HEADER 14-JAN-21 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 14-JAN-21 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.49+release.fac69dd SSBOND CYS A 752 CYS A 807 2.04 ATOM 1 N MET A 1 85.634 30.140 36.282 1.00 0.00 N ATOM 2 CA MET A 1 85.104 29.642 35.017 1.00 0.00 C ATOM 3 C MET A 1 83.581 29.582 35.031 1.00 0.00 C ATOM 4 O MET A 1 82.977 28.597 35.475 1.00 0.00 O ATOM 5 CB MET A 1 85.686 28.264 34.710 1.00 0.00 C ATOM 6 CG MET A 1 85.265 27.687 33.365 1.00 0.00 C ATOM 7 SD MET A 1 86.215 26.224 32.908 1.00 0.00 S ATOM 8 CE MET A 1 85.229 25.589 31.556 1.00 0.00 C ATOM 9 1H MET A 1 86.501 30.628 36.112 1.00 0.00 H ATOM 10 2H MET A 1 84.969 30.775 36.700 1.00 0.00 H ATOM 11 3H MET A 1 85.802 29.367 36.909 1.00 0.00 H ATOM 12 HA MET A 1 85.395 30.336 34.229 1.00 0.00 H ATOM 13 1HB MET A 1 86.774 28.318 34.724 1.00 0.00 H ATOM 14 2HB MET A 1 85.383 27.560 35.485 1.00 0.00 H ATOM 15 1HG MET A 1 84.210 27.417 33.400 1.00 0.00 H ATOM 16 2HG MET A 1 85.398 28.440 32.589 1.00 0.00 H ATOM 17 1HE MET A 1 85.689 24.681 31.165 1.00 0.00 H ATOM 18 2HE MET A 1 84.223 25.363 31.914 1.00 0.00 H ATOM 19 3HE MET A 1 85.172 26.337 30.764 1.00 0.00 H ATOM 20 N ASP A 2 82.950 30.613 34.473 1.00 0.00 N ATOM 21 CA ASP A 2 81.488 30.682 34.440 1.00 0.00 C ATOM 22 C ASP A 2 80.857 29.511 33.719 1.00 0.00 C ATOM 23 O ASP A 2 79.773 29.065 34.083 1.00 0.00 O ATOM 24 CB ASP A 2 81.019 31.980 33.802 1.00 0.00 C ATOM 25 CG ASP A 2 81.245 33.151 34.710 1.00 0.00 C ATOM 26 OD1 ASP A 2 81.511 32.922 35.878 1.00 0.00 O ATOM 27 OD2 ASP A 2 81.154 34.263 34.265 1.00 0.00 O ATOM 28 H ASP A 2 83.480 31.383 34.084 1.00 0.00 H ATOM 29 HA ASP A 2 81.130 30.673 35.467 1.00 0.00 H ATOM 30 1HB ASP A 2 81.548 32.146 32.863 1.00 0.00 H ATOM 31 2HB ASP A 2 79.953 31.910 33.571 1.00 0.00 H ATOM 32 N LEU A 3 81.529 28.988 32.704 1.00 0.00 N ATOM 33 CA LEU A 3 80.973 27.862 31.979 1.00 0.00 C ATOM 34 C LEU A 3 80.671 26.720 32.964 1.00 0.00 C ATOM 35 O LEU A 3 79.667 26.018 32.826 1.00 0.00 O ATOM 36 CB LEU A 3 81.948 27.390 30.893 1.00 0.00 C ATOM 37 CG LEU A 3 81.406 26.328 29.927 1.00 0.00 C ATOM 38 CD1 LEU A 3 80.216 26.895 29.164 1.00 0.00 C ATOM 39 CD2 LEU A 3 82.511 25.896 28.975 1.00 0.00 C ATOM 40 H LEU A 3 82.417 29.379 32.434 1.00 0.00 H ATOM 41 HA LEU A 3 80.040 28.170 31.509 1.00 0.00 H ATOM 42 1HB LEU A 3 82.251 28.252 30.301 1.00 0.00 H ATOM 43 2HB LEU A 3 82.833 26.977 31.376 1.00 0.00 H ATOM 44 HG LEU A 3 81.057 25.465 30.494 1.00 0.00 H ATOM 45 1HD1 LEU A 3 79.831 26.141 28.478 1.00 0.00 H ATOM 46 2HD1 LEU A 3 79.434 27.178 29.868 1.00 0.00 H ATOM 47 3HD1 LEU A 3 80.531 27.772 28.599 1.00 0.00 H ATOM 48 1HD2 LEU A 3 82.126 25.141 28.289 1.00 0.00 H ATOM 49 2HD2 LEU A 3 82.859 26.759 28.407 1.00 0.00 H ATOM 50 3HD2 LEU A 3 83.340 25.479 29.546 1.00 0.00 H ATOM 51 N ASN A 4 81.544 26.528 33.967 1.00 0.00 N ATOM 52 CA ASN A 4 81.338 25.457 34.923 1.00 0.00 C ATOM 53 C ASN A 4 80.331 25.866 35.988 1.00 0.00 C ATOM 54 O ASN A 4 79.605 25.022 36.520 1.00 0.00 O ATOM 55 CB ASN A 4 82.640 24.958 35.507 1.00 0.00 C ATOM 56 CG ASN A 4 83.435 24.149 34.488 1.00 0.00 C ATOM 57 OD1 ASN A 4 82.880 23.711 33.462 1.00 0.00 O ATOM 58 ND2 ASN A 4 84.688 23.923 34.769 1.00 0.00 N ATOM 59 H ASN A 4 82.319 27.166 34.108 1.00 0.00 H ATOM 60 HA ASN A 4 80.898 24.623 34.396 1.00 0.00 H ATOM 61 1HB ASN A 4 83.242 25.813 35.828 1.00 0.00 H ATOM 62 2HB ASN A 4 82.441 24.343 36.383 1.00 0.00 H ATOM 63 1HD2 ASN A 4 85.257 23.390 34.143 1.00 0.00 H ATOM 64 2HD2 ASN A 4 85.083 24.291 35.611 1.00 0.00 H ATOM 65 N ARG A 5 80.268 27.164 36.307 1.00 0.00 N ATOM 66 CA ARG A 5 79.290 27.586 37.309 1.00 0.00 C ATOM 67 C ARG A 5 77.883 27.359 36.747 1.00 0.00 C ATOM 68 O ARG A 5 76.964 26.963 37.471 1.00 0.00 O ATOM 69 CB ARG A 5 79.471 29.043 37.730 1.00 0.00 C ATOM 70 CG ARG A 5 80.748 29.302 38.544 1.00 0.00 C ATOM 71 CD ARG A 5 80.741 30.616 39.313 1.00 0.00 C ATOM 72 NE ARG A 5 80.865 31.844 38.502 1.00 0.00 N ATOM 73 CZ ARG A 5 80.665 33.088 39.000 1.00 0.00 C ATOM 74 NH1 ARG A 5 80.324 33.252 40.262 1.00 0.00 N ATOM 75 NH2 ARG A 5 80.819 34.134 38.218 1.00 0.00 N ATOM 76 H ARG A 5 80.908 27.830 35.871 1.00 0.00 H ATOM 77 HA ARG A 5 79.411 26.966 38.199 1.00 0.00 H ATOM 78 1HB ARG A 5 79.499 29.675 36.844 1.00 0.00 H ATOM 79 2HB ARG A 5 78.621 29.358 38.331 1.00 0.00 H ATOM 80 1HG ARG A 5 80.882 28.489 39.260 1.00 0.00 H ATOM 81 2HG ARG A 5 81.598 29.318 37.856 1.00 0.00 H ATOM 82 1HD ARG A 5 79.808 30.682 39.871 1.00 0.00 H ATOM 83 2HD ARG A 5 81.570 30.603 40.018 1.00 0.00 H ATOM 84 HE ARG A 5 81.134 31.796 37.505 1.00 0.00 H ATOM 85 1HH1 ARG A 5 80.209 32.448 40.861 1.00 0.00 H ATOM 86 2HH1 ARG A 5 80.180 34.181 40.626 1.00 0.00 H ATOM 87 1HH2 ARG A 5 81.097 33.976 37.237 1.00 0.00 H ATOM 88 2HH2 ARG A 5 80.679 35.064 38.566 1.00 0.00 H ATOM 89 N ILE A 6 77.734 27.563 35.433 1.00 0.00 N ATOM 90 CA ILE A 6 76.467 27.323 34.758 1.00 0.00 C ATOM 91 C ILE A 6 76.153 25.834 34.812 1.00 0.00 C ATOM 92 O ILE A 6 75.017 25.462 35.092 1.00 0.00 O ATOM 93 CB ILE A 6 76.507 27.803 33.296 1.00 0.00 C ATOM 94 CG1 ILE A 6 76.641 29.327 33.237 1.00 0.00 C ATOM 95 CG2 ILE A 6 75.262 27.346 32.551 1.00 0.00 C ATOM 96 CD1 ILE A 6 76.950 29.861 31.857 1.00 0.00 C ATOM 97 H ILE A 6 78.523 27.927 34.897 1.00 0.00 H ATOM 98 HA ILE A 6 75.684 27.856 35.292 1.00 0.00 H ATOM 99 HB ILE A 6 77.387 27.391 32.801 1.00 0.00 H ATOM 100 1HG1 ILE A 6 75.715 29.787 33.582 1.00 0.00 H ATOM 101 2HG1 ILE A 6 77.435 29.649 33.912 1.00 0.00 H ATOM 102 1HG2 ILE A 6 75.307 27.694 31.520 1.00 0.00 H ATOM 103 2HG2 ILE A 6 75.210 26.258 32.565 1.00 0.00 H ATOM 104 3HG2 ILE A 6 74.377 27.758 33.036 1.00 0.00 H ATOM 105 1HD1 ILE A 6 77.030 30.948 31.897 1.00 0.00 H ATOM 106 2HD1 ILE A 6 77.893 29.440 31.507 1.00 0.00 H ATOM 107 3HD1 ILE A 6 76.150 29.582 31.172 1.00 0.00 H ATOM 108 N ILE A 7 77.159 24.974 34.586 1.00 0.00 N ATOM 109 CA ILE A 7 76.944 23.532 34.712 1.00 0.00 C ATOM 110 C ILE A 7 76.432 23.186 36.091 1.00 0.00 C ATOM 111 O ILE A 7 75.491 22.404 36.218 1.00 0.00 O ATOM 112 CB ILE A 7 78.239 22.736 34.436 1.00 0.00 C ATOM 113 CG1 ILE A 7 78.550 22.837 33.004 1.00 0.00 C ATOM 114 CG2 ILE A 7 78.192 21.292 34.929 1.00 0.00 C ATOM 115 CD1 ILE A 7 79.879 22.350 32.623 1.00 0.00 C ATOM 116 H ILE A 7 78.073 25.327 34.296 1.00 0.00 H ATOM 117 HA ILE A 7 76.200 23.231 33.983 1.00 0.00 H ATOM 118 HB ILE A 7 79.044 23.225 34.959 1.00 0.00 H ATOM 119 1HG1 ILE A 7 77.806 22.285 32.460 1.00 0.00 H ATOM 120 2HG1 ILE A 7 78.489 23.871 32.730 1.00 0.00 H ATOM 121 1HG2 ILE A 7 79.151 20.820 34.728 1.00 0.00 H ATOM 122 2HG2 ILE A 7 78.003 21.282 36.002 1.00 0.00 H ATOM 123 3HG2 ILE A 7 77.438 20.744 34.442 1.00 0.00 H ATOM 124 1HD1 ILE A 7 80.019 22.483 31.555 1.00 0.00 H ATOM 125 2HD1 ILE A 7 80.622 22.899 33.139 1.00 0.00 H ATOM 126 3HD1 ILE A 7 79.965 21.301 32.882 1.00 0.00 H ATOM 127 N GLN A 8 77.014 23.774 37.133 1.00 0.00 N ATOM 128 CA GLN A 8 76.517 23.489 38.472 1.00 0.00 C ATOM 129 C GLN A 8 75.069 23.976 38.639 1.00 0.00 C ATOM 130 O GLN A 8 74.231 23.266 39.210 1.00 0.00 O ATOM 131 CB GLN A 8 77.409 24.159 39.518 1.00 0.00 C ATOM 132 CG GLN A 8 78.798 23.556 39.631 1.00 0.00 C ATOM 133 CD GLN A 8 79.688 24.310 40.615 1.00 0.00 C ATOM 134 OE1 GLN A 8 79.466 25.490 40.914 1.00 0.00 O ATOM 135 NE2 GLN A 8 80.705 23.624 41.132 1.00 0.00 N ATOM 136 H GLN A 8 77.809 24.398 36.986 1.00 0.00 H ATOM 137 HA GLN A 8 76.538 22.412 38.626 1.00 0.00 H ATOM 138 1HB GLN A 8 77.525 25.213 39.267 1.00 0.00 H ATOM 139 2HB GLN A 8 76.931 24.106 40.494 1.00 0.00 H ATOM 140 1HG GLN A 8 78.710 22.524 39.964 1.00 0.00 H ATOM 141 2HG GLN A 8 79.269 23.593 38.647 1.00 0.00 H ATOM 142 1HE2 GLN A 8 81.325 24.061 41.786 1.00 0.00 H ATOM 143 2HE2 GLN A 8 80.850 22.672 40.864 1.00 0.00 H ATOM 144 N ALA A 9 74.755 25.164 38.109 1.00 0.00 N ATOM 145 CA ALA A 9 73.396 25.694 38.202 1.00 0.00 C ATOM 146 C ALA A 9 72.403 24.784 37.475 1.00 0.00 C ATOM 147 O ALA A 9 71.306 24.523 37.970 1.00 0.00 O ATOM 148 CB ALA A 9 73.354 27.098 37.630 1.00 0.00 C ATOM 149 H ALA A 9 75.484 25.725 37.663 1.00 0.00 H ATOM 150 HA ALA A 9 73.116 25.730 39.254 1.00 0.00 H ATOM 151 1HB ALA A 9 72.349 27.500 37.730 1.00 0.00 H ATOM 152 2HB ALA A 9 74.054 27.729 38.176 1.00 0.00 H ATOM 153 3HB ALA A 9 73.638 27.068 36.585 1.00 0.00 H ATOM 154 N LEU A 10 72.817 24.261 36.320 1.00 0.00 N ATOM 155 CA LEU A 10 72.018 23.329 35.538 1.00 0.00 C ATOM 156 C LEU A 10 71.887 21.990 36.234 1.00 0.00 C ATOM 157 O LEU A 10 70.816 21.381 36.233 1.00 0.00 O ATOM 158 CB LEU A 10 72.651 23.129 34.187 1.00 0.00 C ATOM 159 CG LEU A 10 72.604 24.272 33.247 1.00 0.00 C ATOM 160 CD1 LEU A 10 73.476 23.918 32.153 1.00 0.00 C ATOM 161 CD2 LEU A 10 71.173 24.480 32.758 1.00 0.00 C ATOM 162 H LEU A 10 73.727 24.542 35.961 1.00 0.00 H ATOM 163 HA LEU A 10 71.028 23.747 35.403 1.00 0.00 H ATOM 164 1HB LEU A 10 73.699 22.890 34.344 1.00 0.00 H ATOM 165 2HB LEU A 10 72.176 22.290 33.705 1.00 0.00 H ATOM 166 HG LEU A 10 72.965 25.182 33.718 1.00 0.00 H ATOM 167 1HD1 LEU A 10 73.493 24.687 31.408 1.00 0.00 H ATOM 168 2HD1 LEU A 10 74.474 23.760 32.534 1.00 0.00 H ATOM 169 3HD1 LEU A 10 73.094 23.006 31.753 1.00 0.00 H ATOM 170 1HD2 LEU A 10 71.147 25.300 32.044 1.00 0.00 H ATOM 171 2HD2 LEU A 10 70.813 23.572 32.282 1.00 0.00 H ATOM 172 3HD2 LEU A 10 70.537 24.714 33.596 1.00 0.00 H ATOM 173 N LYS A 11 72.963 21.544 36.886 1.00 0.00 N ATOM 174 CA LYS A 11 72.943 20.303 37.643 1.00 0.00 C ATOM 175 C LYS A 11 71.895 20.436 38.741 1.00 0.00 C ATOM 176 O LYS A 11 71.191 19.484 39.094 1.00 0.00 O ATOM 177 CB LYS A 11 74.325 19.970 38.199 1.00 0.00 C ATOM 178 CG LYS A 11 74.450 18.577 38.812 1.00 0.00 C ATOM 179 CD LYS A 11 75.908 18.273 39.170 1.00 0.00 C ATOM 180 CE LYS A 11 76.049 16.956 39.937 1.00 0.00 C ATOM 181 NZ LYS A 11 75.735 15.759 39.091 1.00 0.00 N ATOM 182 H LYS A 11 73.835 22.066 36.834 1.00 0.00 H ATOM 183 HA LYS A 11 72.642 19.508 36.984 1.00 0.00 H ATOM 184 1HB LYS A 11 75.070 20.074 37.414 1.00 0.00 H ATOM 185 2HB LYS A 11 74.577 20.692 38.974 1.00 0.00 H ATOM 186 1HG LYS A 11 73.833 18.519 39.712 1.00 0.00 H ATOM 187 2HG LYS A 11 74.096 17.834 38.096 1.00 0.00 H ATOM 188 1HD LYS A 11 76.495 18.200 38.247 1.00 0.00 H ATOM 189 2HD LYS A 11 76.311 19.086 39.772 1.00 0.00 H ATOM 190 1HE LYS A 11 77.070 16.867 40.305 1.00 0.00 H ATOM 191 2HE LYS A 11 75.367 16.973 40.787 1.00 0.00 H ATOM 192 1HZ LYS A 11 75.840 14.924 39.641 1.00 0.00 H ATOM 193 2HZ LYS A 11 74.792 15.820 38.752 1.00 0.00 H ATOM 194 3HZ LYS A 11 76.380 15.698 38.279 1.00 0.00 H ATOM 195 N GLY A 12 71.749 21.652 39.244 1.00 0.00 N ATOM 196 CA GLY A 12 70.747 21.972 40.231 1.00 0.00 C ATOM 197 C GLY A 12 69.307 21.711 39.754 1.00 0.00 C ATOM 198 O GLY A 12 68.414 21.577 40.577 1.00 0.00 O ATOM 199 H GLY A 12 72.401 22.386 38.957 1.00 0.00 H ATOM 200 1HA GLY A 12 70.942 21.382 41.119 1.00 0.00 H ATOM 201 2HA GLY A 12 70.854 23.020 40.510 1.00 0.00 H ATOM 202 N THR A 13 69.060 21.589 38.442 1.00 0.00 N ATOM 203 CA THR A 13 67.697 21.349 37.968 1.00 0.00 C ATOM 204 C THR A 13 67.405 19.847 37.961 1.00 0.00 C ATOM 205 O THR A 13 66.285 19.417 37.678 1.00 0.00 O ATOM 206 CB THR A 13 67.477 21.912 36.544 1.00 0.00 C ATOM 207 OG1 THR A 13 68.262 21.201 35.582 1.00 0.00 O ATOM 208 CG2 THR A 13 67.929 23.339 36.514 1.00 0.00 C ATOM 209 H THR A 13 69.810 21.665 37.759 1.00 0.00 H ATOM 210 HA THR A 13 66.999 21.838 38.643 1.00 0.00 H ATOM 211 HB THR A 13 66.421 21.848 36.273 1.00 0.00 H ATOM 212 HG1 THR A 13 69.188 21.141 35.899 1.00 0.00 H ATOM 213 1HG2 THR A 13 67.793 23.738 35.515 1.00 0.00 H ATOM 214 2HG2 THR A 13 67.351 23.917 37.222 1.00 0.00 H ATOM 215 3HG2 THR A 13 68.985 23.387 36.781 1.00 0.00 H ATOM 216 N ILE A 14 68.443 19.060 38.249 1.00 0.00 N ATOM 217 CA ILE A 14 68.404 17.610 38.263 1.00 0.00 C ATOM 218 C ILE A 14 68.309 17.164 39.726 1.00 0.00 C ATOM 219 O ILE A 14 67.589 16.227 40.067 1.00 0.00 O ATOM 220 CB ILE A 14 69.684 17.053 37.634 1.00 0.00 C ATOM 221 CG1 ILE A 14 69.788 17.563 36.249 1.00 0.00 C ATOM 222 CG2 ILE A 14 69.642 15.545 37.594 1.00 0.00 C ATOM 223 CD1 ILE A 14 71.070 17.282 35.633 1.00 0.00 C ATOM 224 H ILE A 14 69.333 19.490 38.477 1.00 0.00 H ATOM 225 HA ILE A 14 67.529 17.262 37.714 1.00 0.00 H ATOM 226 HB ILE A 14 70.550 17.370 38.193 1.00 0.00 H ATOM 227 1HG1 ILE A 14 69.008 17.131 35.657 1.00 0.00 H ATOM 228 2HG1 ILE A 14 69.655 18.648 36.267 1.00 0.00 H ATOM 229 1HG2 ILE A 14 70.552 15.169 37.129 1.00 0.00 H ATOM 230 2HG2 ILE A 14 69.565 15.161 38.610 1.00 0.00 H ATOM 231 3HG2 ILE A 14 68.778 15.228 37.009 1.00 0.00 H ATOM 232 1HD1 ILE A 14 71.077 17.701 34.653 1.00 0.00 H ATOM 233 2HD1 ILE A 14 71.859 17.704 36.205 1.00 0.00 H ATOM 234 3HD1 ILE A 14 71.197 16.230 35.589 1.00 0.00 H ATOM 235 N ASP A 15 69.108 17.832 40.568 1.00 0.00 N ATOM 236 CA ASP A 15 69.190 17.638 42.019 1.00 0.00 C ATOM 237 C ASP A 15 67.894 18.039 42.763 1.00 0.00 C ATOM 238 O ASP A 15 67.526 19.216 42.738 1.00 0.00 O ATOM 239 CB ASP A 15 70.352 18.478 42.569 1.00 0.00 C ATOM 240 CG ASP A 15 70.666 18.276 44.074 1.00 0.00 C ATOM 241 OD1 ASP A 15 69.797 17.858 44.832 1.00 0.00 O ATOM 242 OD2 ASP A 15 71.784 18.582 44.465 1.00 0.00 O ATOM 243 H ASP A 15 69.726 18.527 40.149 1.00 0.00 H ATOM 244 HA ASP A 15 69.440 16.600 42.188 1.00 0.00 H ATOM 245 1HB ASP A 15 71.254 18.260 41.990 1.00 0.00 H ATOM 246 2HB ASP A 15 70.125 19.530 42.409 1.00 0.00 H ATOM 247 N PRO A 16 67.209 17.121 43.476 1.00 0.00 N ATOM 248 CA PRO A 16 65.998 17.372 44.234 1.00 0.00 C ATOM 249 C PRO A 16 66.064 18.584 45.174 1.00 0.00 C ATOM 250 O PRO A 16 65.053 19.252 45.389 1.00 0.00 O ATOM 251 CB PRO A 16 65.848 16.068 45.023 1.00 0.00 C ATOM 252 CG PRO A 16 66.410 15.026 44.118 1.00 0.00 C ATOM 253 CD PRO A 16 67.594 15.692 43.469 1.00 0.00 C ATOM 254 HA PRO A 16 65.159 17.453 43.537 1.00 0.00 H ATOM 255 1HB PRO A 16 66.390 16.141 45.978 1.00 0.00 H ATOM 256 2HB PRO A 16 64.790 15.895 45.268 1.00 0.00 H ATOM 257 1HG PRO A 16 66.691 14.132 44.695 1.00 0.00 H ATOM 258 2HG PRO A 16 65.651 14.707 43.388 1.00 0.00 H ATOM 259 1HD PRO A 16 68.494 15.514 44.077 1.00 0.00 H ATOM 260 2HD PRO A 16 67.728 15.295 42.452 1.00 0.00 H ATOM 261 N LYS A 17 67.229 18.891 45.768 1.00 0.00 N ATOM 262 CA LYS A 17 67.220 20.016 46.719 1.00 0.00 C ATOM 263 C LYS A 17 67.253 21.381 46.024 1.00 0.00 C ATOM 264 O LYS A 17 66.931 22.404 46.632 1.00 0.00 O ATOM 265 CB LYS A 17 68.347 19.908 47.761 1.00 0.00 C ATOM 266 CG LYS A 17 69.743 20.195 47.273 1.00 0.00 C ATOM 267 CD LYS A 17 70.784 20.009 48.372 1.00 0.00 C ATOM 268 CE LYS A 17 72.218 20.268 47.863 1.00 0.00 C ATOM 269 NZ LYS A 17 72.749 19.150 46.993 1.00 0.00 N ATOM 270 H LYS A 17 68.105 18.390 45.549 1.00 0.00 H ATOM 271 HA LYS A 17 66.285 19.970 47.275 1.00 0.00 H ATOM 272 1HB LYS A 17 68.140 20.590 48.584 1.00 0.00 H ATOM 273 2HB LYS A 17 68.354 18.898 48.170 1.00 0.00 H ATOM 274 1HG LYS A 17 69.988 19.594 46.419 1.00 0.00 H ATOM 275 2HG LYS A 17 69.768 21.229 46.995 1.00 0.00 H ATOM 276 1HD LYS A 17 70.570 20.692 49.192 1.00 0.00 H ATOM 277 2HD LYS A 17 70.727 18.987 48.746 1.00 0.00 H ATOM 278 1HE LYS A 17 72.226 21.193 47.286 1.00 0.00 H ATOM 279 2HE LYS A 17 72.876 20.382 48.724 1.00 0.00 H ATOM 280 1HZ LYS A 17 73.681 19.370 46.697 1.00 0.00 H ATOM 281 2HZ LYS A 17 72.760 18.292 47.513 1.00 0.00 H ATOM 282 3HZ LYS A 17 72.181 19.003 46.146 1.00 0.00 H ATOM 283 N LEU A 18 67.688 21.398 44.764 1.00 0.00 N ATOM 284 CA LEU A 18 67.851 22.623 43.993 1.00 0.00 C ATOM 285 C LEU A 18 66.857 22.738 42.844 1.00 0.00 C ATOM 286 O LEU A 18 66.736 23.793 42.226 1.00 0.00 O ATOM 287 CB LEU A 18 69.269 22.702 43.429 1.00 0.00 C ATOM 288 CG LEU A 18 70.393 22.744 44.443 1.00 0.00 C ATOM 289 CD1 LEU A 18 71.728 22.743 43.738 1.00 0.00 C ATOM 290 CD2 LEU A 18 70.223 23.966 45.321 1.00 0.00 C ATOM 291 H LEU A 18 67.889 20.515 44.297 1.00 0.00 H ATOM 292 HA LEU A 18 67.698 23.467 44.660 1.00 0.00 H ATOM 293 1HB LEU A 18 69.416 21.804 42.849 1.00 0.00 H ATOM 294 2HB LEU A 18 69.348 23.565 42.772 1.00 0.00 H ATOM 295 HG LEU A 18 70.361 21.861 45.033 1.00 0.00 H ATOM 296 1HD1 LEU A 18 72.527 22.757 44.478 1.00 0.00 H ATOM 297 2HD1 LEU A 18 71.817 21.843 43.138 1.00 0.00 H ATOM 298 3HD1 LEU A 18 71.809 23.623 43.098 1.00 0.00 H ATOM 299 1HD2 LEU A 18 71.021 23.994 46.063 1.00 0.00 H ATOM 300 2HD2 LEU A 18 70.265 24.868 44.706 1.00 0.00 H ATOM 301 3HD2 LEU A 18 69.257 23.918 45.830 1.00 0.00 H ATOM 302 N ARG A 19 66.048 21.702 42.624 1.00 0.00 N ATOM 303 CA ARG A 19 65.142 21.623 41.462 1.00 0.00 C ATOM 304 C ARG A 19 64.247 22.870 41.238 1.00 0.00 C ATOM 305 O ARG A 19 63.740 23.094 40.129 1.00 0.00 O ATOM 306 CB ARG A 19 64.246 20.414 41.629 1.00 0.00 C ATOM 307 CG ARG A 19 63.208 20.567 42.699 1.00 0.00 C ATOM 308 CD ARG A 19 62.560 19.323 43.096 1.00 0.00 C ATOM 309 NE ARG A 19 61.407 19.596 43.951 1.00 0.00 N ATOM 310 CZ ARG A 19 61.388 19.812 45.265 1.00 0.00 C ATOM 311 NH1 ARG A 19 62.471 19.789 45.996 1.00 0.00 N ATOM 312 NH2 ARG A 19 60.217 20.060 45.798 1.00 0.00 N ATOM 313 H ARG A 19 66.184 20.864 43.189 1.00 0.00 H ATOM 314 HA ARG A 19 65.758 21.474 40.578 1.00 0.00 H ATOM 315 1HB ARG A 19 63.726 20.237 40.702 1.00 0.00 H ATOM 316 2HB ARG A 19 64.852 19.539 41.858 1.00 0.00 H ATOM 317 1HG ARG A 19 63.656 21.016 43.586 1.00 0.00 H ATOM 318 2HG ARG A 19 62.431 21.204 42.307 1.00 0.00 H ATOM 319 1HD ARG A 19 62.239 18.765 42.230 1.00 0.00 H ATOM 320 2HD ARG A 19 63.245 18.726 43.663 1.00 0.00 H ATOM 321 HE ARG A 19 60.492 19.653 43.500 1.00 0.00 H ATOM 322 1HH1 ARG A 19 63.380 19.597 45.569 1.00 0.00 H ATOM 323 2HH1 ARG A 19 62.418 19.964 46.985 1.00 0.00 H ATOM 324 1HH2 ARG A 19 59.407 20.071 45.158 1.00 0.00 H ATOM 325 2HH2 ARG A 19 60.123 20.242 46.785 1.00 0.00 H ATOM 326 N ILE A 20 64.025 23.656 42.297 1.00 0.00 N ATOM 327 CA ILE A 20 63.229 24.874 42.217 1.00 0.00 C ATOM 328 C ILE A 20 64.163 26.100 42.209 1.00 0.00 C ATOM 329 O ILE A 20 64.077 26.962 41.330 1.00 0.00 O ATOM 330 CB ILE A 20 62.242 25.007 43.394 1.00 0.00 C ATOM 331 CG1 ILE A 20 61.317 23.766 43.483 1.00 0.00 C ATOM 332 CG2 ILE A 20 61.428 26.277 43.232 1.00 0.00 C ATOM 333 CD1 ILE A 20 60.490 23.472 42.230 1.00 0.00 C ATOM 334 H ILE A 20 64.457 23.393 43.171 1.00 0.00 H ATOM 335 HA ILE A 20 62.662 24.868 41.287 1.00 0.00 H ATOM 336 HB ILE A 20 62.800 25.061 44.326 1.00 0.00 H ATOM 337 1HG1 ILE A 20 61.925 22.914 43.719 1.00 0.00 H ATOM 338 2HG1 ILE A 20 60.621 23.918 44.309 1.00 0.00 H ATOM 339 1HG2 ILE A 20 60.744 26.380 44.073 1.00 0.00 H ATOM 340 2HG2 ILE A 20 62.097 27.136 43.201 1.00 0.00 H ATOM 341 3HG2 ILE A 20 60.858 26.229 42.303 1.00 0.00 H ATOM 342 1HD1 ILE A 20 59.876 22.586 42.406 1.00 0.00 H ATOM 343 2HD1 ILE A 20 59.845 24.323 42.006 1.00 0.00 H ATOM 344 3HD1 ILE A 20 61.154 23.291 41.383 1.00 0.00 H ATOM 345 N ALA A 21 65.094 26.154 43.166 1.00 0.00 N ATOM 346 CA ALA A 21 65.994 27.300 43.294 1.00 0.00 C ATOM 347 C ALA A 21 66.789 27.520 42.018 1.00 0.00 C ATOM 348 O ALA A 21 66.991 28.658 41.590 1.00 0.00 O ATOM 349 CB ALA A 21 66.960 27.071 44.442 1.00 0.00 C ATOM 350 H ALA A 21 65.164 25.398 43.827 1.00 0.00 H ATOM 351 HA ALA A 21 65.393 28.189 43.484 1.00 0.00 H ATOM 352 1HB ALA A 21 67.621 27.935 44.539 1.00 0.00 H ATOM 353 2HB ALA A 21 66.403 26.931 45.367 1.00 0.00 H ATOM 354 3HB ALA A 21 67.557 26.179 44.237 1.00 0.00 H ATOM 355 N ALA A 22 67.186 26.422 41.382 1.00 0.00 N ATOM 356 CA ALA A 22 67.955 26.453 40.153 1.00 0.00 C ATOM 357 C ALA A 22 67.201 27.189 39.059 1.00 0.00 C ATOM 358 O ALA A 22 67.814 27.825 38.209 1.00 0.00 O ATOM 359 CB ALA A 22 68.285 25.047 39.705 1.00 0.00 C ATOM 360 H ALA A 22 66.967 25.517 41.781 1.00 0.00 H ATOM 361 HA ALA A 22 68.885 26.989 40.349 1.00 0.00 H ATOM 362 1HB ALA A 22 68.889 25.083 38.798 1.00 0.00 H ATOM 363 2HB ALA A 22 68.840 24.550 40.492 1.00 0.00 H ATOM 364 3HB ALA A 22 67.364 24.501 39.515 1.00 0.00 H ATOM 365 N GLU A 23 65.868 27.094 39.035 1.00 0.00 N ATOM 366 CA GLU A 23 65.124 27.781 37.996 1.00 0.00 C ATOM 367 C GLU A 23 65.321 29.263 38.147 1.00 0.00 C ATOM 368 O GLU A 23 65.565 29.980 37.176 1.00 0.00 O ATOM 369 CB GLU A 23 63.634 27.437 38.065 1.00 0.00 C ATOM 370 CG GLU A 23 62.776 28.152 37.030 1.00 0.00 C ATOM 371 CD GLU A 23 61.327 27.757 37.099 1.00 0.00 C ATOM 372 OE1 GLU A 23 60.999 26.909 37.893 1.00 0.00 O ATOM 373 OE2 GLU A 23 60.547 28.305 36.356 1.00 0.00 O ATOM 374 H GLU A 23 65.361 26.618 39.775 1.00 0.00 H ATOM 375 HA GLU A 23 65.514 27.490 37.030 1.00 0.00 H ATOM 376 1HB GLU A 23 63.502 26.364 37.926 1.00 0.00 H ATOM 377 2HB GLU A 23 63.247 27.690 39.052 1.00 0.00 H ATOM 378 1HG GLU A 23 62.856 29.227 37.187 1.00 0.00 H ATOM 379 2HG GLU A 23 63.162 27.928 36.036 1.00 0.00 H ATOM 380 N ASN A 24 65.214 29.735 39.381 1.00 0.00 N ATOM 381 CA ASN A 24 65.345 31.162 39.609 1.00 0.00 C ATOM 382 C ASN A 24 66.769 31.637 39.346 1.00 0.00 C ATOM 383 O ASN A 24 66.981 32.657 38.683 1.00 0.00 O ATOM 384 CB ASN A 24 64.919 31.494 41.021 1.00 0.00 C ATOM 385 CG ASN A 24 63.427 31.399 41.206 1.00 0.00 C ATOM 386 OD1 ASN A 24 62.649 31.495 40.247 1.00 0.00 O ATOM 387 ND2 ASN A 24 63.009 31.199 42.430 1.00 0.00 N ATOM 388 H ASN A 24 65.024 29.076 40.144 1.00 0.00 H ATOM 389 HA ASN A 24 64.692 31.685 38.910 1.00 0.00 H ATOM 390 1HB ASN A 24 65.406 30.804 41.715 1.00 0.00 H ATOM 391 2HB ASN A 24 65.250 32.502 41.274 1.00 0.00 H ATOM 392 1HD2 ASN A 24 62.030 31.119 42.617 1.00 0.00 H ATOM 393 2HD2 ASN A 24 63.668 31.121 43.176 1.00 0.00 H ATOM 394 N GLU A 25 67.756 30.863 39.802 1.00 0.00 N ATOM 395 CA GLU A 25 69.141 31.272 39.610 1.00 0.00 C ATOM 396 C GLU A 25 69.493 31.321 38.127 1.00 0.00 C ATOM 397 O GLU A 25 70.131 32.274 37.654 1.00 0.00 O ATOM 398 CB GLU A 25 70.075 30.291 40.334 1.00 0.00 C ATOM 399 CG GLU A 25 70.020 30.354 41.874 1.00 0.00 C ATOM 400 CD GLU A 25 70.836 29.260 42.554 1.00 0.00 C ATOM 401 OE1 GLU A 25 71.261 28.351 41.876 1.00 0.00 O ATOM 402 OE2 GLU A 25 71.032 29.343 43.746 1.00 0.00 O ATOM 403 H GLU A 25 67.532 30.012 40.322 1.00 0.00 H ATOM 404 HA GLU A 25 69.269 32.271 40.029 1.00 0.00 H ATOM 405 1HB GLU A 25 69.821 29.273 40.035 1.00 0.00 H ATOM 406 2HB GLU A 25 71.103 30.473 40.025 1.00 0.00 H ATOM 407 1HG GLU A 25 70.391 31.325 42.199 1.00 0.00 H ATOM 408 2HG GLU A 25 68.980 30.272 42.188 1.00 0.00 H ATOM 409 N LEU A 26 69.043 30.312 37.378 1.00 0.00 N ATOM 410 CA LEU A 26 69.316 30.251 35.958 1.00 0.00 C ATOM 411 C LEU A 26 68.564 31.308 35.166 1.00 0.00 C ATOM 412 O LEU A 26 69.148 31.933 34.282 1.00 0.00 O ATOM 413 CB LEU A 26 68.957 28.868 35.422 1.00 0.00 C ATOM 414 CG LEU A 26 69.838 27.703 35.808 1.00 0.00 C ATOM 415 CD1 LEU A 26 69.135 26.435 35.472 1.00 0.00 C ATOM 416 CD2 LEU A 26 71.134 27.773 34.987 1.00 0.00 C ATOM 417 H LEU A 26 68.521 29.546 37.804 1.00 0.00 H ATOM 418 HA LEU A 26 70.381 30.406 35.813 1.00 0.00 H ATOM 419 1HB LEU A 26 67.922 28.636 35.689 1.00 0.00 H ATOM 420 2HB LEU A 26 69.036 28.926 34.381 1.00 0.00 H ATOM 421 HG LEU A 26 70.046 27.722 36.879 1.00 0.00 H ATOM 422 1HD1 LEU A 26 69.766 25.609 35.745 1.00 0.00 H ATOM 423 2HD1 LEU A 26 68.204 26.384 36.034 1.00 0.00 H ATOM 424 3HD1 LEU A 26 68.921 26.403 34.409 1.00 0.00 H ATOM 425 1HD2 LEU A 26 71.761 26.925 35.230 1.00 0.00 H ATOM 426 2HD2 LEU A 26 70.890 27.743 33.923 1.00 0.00 H ATOM 427 3HD2 LEU A 26 71.660 28.698 35.215 1.00 0.00 H ATOM 428 N ASN A 27 67.280 31.542 35.479 1.00 0.00 N ATOM 429 CA ASN A 27 66.511 32.506 34.696 1.00 0.00 C ATOM 430 C ASN A 27 67.056 33.914 34.847 1.00 0.00 C ATOM 431 O ASN A 27 66.976 34.720 33.913 1.00 0.00 O ATOM 432 CB ASN A 27 65.039 32.438 35.024 1.00 0.00 C ATOM 433 CG ASN A 27 64.403 31.184 34.474 1.00 0.00 C ATOM 434 OD1 ASN A 27 65.010 30.455 33.677 1.00 0.00 O ATOM 435 ND2 ASN A 27 63.178 30.934 34.849 1.00 0.00 N ATOM 436 H ASN A 27 66.817 31.029 36.230 1.00 0.00 H ATOM 437 HA ASN A 27 66.616 32.257 33.643 1.00 0.00 H ATOM 438 1HB ASN A 27 64.909 32.455 36.111 1.00 0.00 H ATOM 439 2HB ASN A 27 64.530 33.309 34.614 1.00 0.00 H ATOM 440 1HD2 ASN A 27 62.697 30.131 34.486 1.00 0.00 H ATOM 441 2HD2 ASN A 27 62.712 31.546 35.488 1.00 0.00 H ATOM 442 N GLN A 28 67.593 34.226 36.030 1.00 0.00 N ATOM 443 CA GLN A 28 68.205 35.523 36.251 1.00 0.00 C ATOM 444 C GLN A 28 69.532 35.598 35.502 1.00 0.00 C ATOM 445 O GLN A 28 69.805 36.556 34.776 1.00 0.00 O ATOM 446 CB GLN A 28 68.448 35.729 37.747 1.00 0.00 C ATOM 447 CG GLN A 28 67.188 35.872 38.574 1.00 0.00 C ATOM 448 CD GLN A 28 67.472 35.878 40.070 1.00 0.00 C ATOM 449 OE1 GLN A 28 68.572 35.535 40.522 1.00 0.00 O ATOM 450 NE2 GLN A 28 66.471 36.265 40.854 1.00 0.00 N ATOM 451 H GLN A 28 67.569 33.552 36.799 1.00 0.00 H ATOM 452 HA GLN A 28 67.544 36.300 35.870 1.00 0.00 H ATOM 453 1HB GLN A 28 68.997 34.867 38.139 1.00 0.00 H ATOM 454 2HB GLN A 28 69.067 36.609 37.901 1.00 0.00 H ATOM 455 1HG GLN A 28 66.710 36.815 38.316 1.00 0.00 H ATOM 456 2HG GLN A 28 66.518 35.047 38.350 1.00 0.00 H ATOM 457 1HE2 GLN A 28 66.592 36.287 41.845 1.00 0.00 H ATOM 458 2HE2 GLN A 28 65.596 36.532 40.451 1.00 0.00 H ATOM 459 N SER A 29 70.331 34.530 35.614 1.00 0.00 N ATOM 460 CA SER A 29 71.650 34.459 35.005 1.00 0.00 C ATOM 461 C SER A 29 71.558 34.519 33.484 1.00 0.00 C ATOM 462 O SER A 29 72.411 35.105 32.823 1.00 0.00 O ATOM 463 CB SER A 29 72.347 33.193 35.441 1.00 0.00 C ATOM 464 OG SER A 29 72.573 33.191 36.828 1.00 0.00 O ATOM 465 H SER A 29 70.047 33.742 36.198 1.00 0.00 H ATOM 466 HA SER A 29 72.233 35.314 35.347 1.00 0.00 H ATOM 467 1HB SER A 29 71.759 32.324 35.153 1.00 0.00 H ATOM 468 2HB SER A 29 73.295 33.139 34.933 1.00 0.00 H ATOM 469 HG SER A 29 71.701 32.975 37.238 1.00 0.00 H ATOM 470 N TYR A 30 70.486 33.959 32.933 1.00 0.00 N ATOM 471 CA TYR A 30 70.236 33.925 31.499 1.00 0.00 C ATOM 472 C TYR A 30 70.242 35.309 30.860 1.00 0.00 C ATOM 473 O TYR A 30 70.436 35.433 29.651 1.00 0.00 O ATOM 474 CB TYR A 30 68.918 33.250 31.157 1.00 0.00 C ATOM 475 CG TYR A 30 68.810 32.995 29.677 1.00 0.00 C ATOM 476 CD1 TYR A 30 69.426 31.885 29.144 1.00 0.00 C ATOM 477 CD2 TYR A 30 68.155 33.873 28.851 1.00 0.00 C ATOM 478 CE1 TYR A 30 69.381 31.629 27.807 1.00 0.00 C ATOM 479 CE2 TYR A 30 68.103 33.626 27.496 1.00 0.00 C ATOM 480 CZ TYR A 30 68.718 32.500 26.974 1.00 0.00 C ATOM 481 OH TYR A 30 68.674 32.237 25.632 1.00 0.00 O ATOM 482 H TYR A 30 69.833 33.469 33.538 1.00 0.00 H ATOM 483 HA TYR A 30 71.022 33.360 31.036 1.00 0.00 H ATOM 484 1HB TYR A 30 68.841 32.299 31.680 1.00 0.00 H ATOM 485 2HB TYR A 30 68.082 33.876 31.473 1.00 0.00 H ATOM 486 HD1 TYR A 30 69.940 31.210 29.795 1.00 0.00 H ATOM 487 HD2 TYR A 30 67.681 34.762 29.268 1.00 0.00 H ATOM 488 HE1 TYR A 30 69.864 30.742 27.404 1.00 0.00 H ATOM 489 HE2 TYR A 30 67.585 34.316 26.849 1.00 0.00 H ATOM 490 HH TYR A 30 67.979 32.754 25.234 1.00 0.00 H ATOM 491 N LYS A 31 69.982 36.356 31.649 1.00 0.00 N ATOM 492 CA LYS A 31 69.914 37.715 31.134 1.00 0.00 C ATOM 493 C LYS A 31 71.311 38.304 30.860 1.00 0.00 C ATOM 494 O LYS A 31 71.431 39.408 30.324 1.00 0.00 O ATOM 495 CB LYS A 31 69.165 38.597 32.127 1.00 0.00 C ATOM 496 CG LYS A 31 67.693 38.225 32.307 1.00 0.00 C ATOM 497 CD LYS A 31 67.018 39.141 33.319 1.00 0.00 C ATOM 498 CE LYS A 31 65.551 38.785 33.506 1.00 0.00 C ATOM 499 NZ LYS A 31 64.886 39.675 34.506 1.00 0.00 N ATOM 500 H LYS A 31 69.851 36.222 32.654 1.00 0.00 H ATOM 501 HA LYS A 31 69.367 37.696 30.192 1.00 0.00 H ATOM 502 1HB LYS A 31 69.649 38.529 33.102 1.00 0.00 H ATOM 503 2HB LYS A 31 69.218 39.635 31.805 1.00 0.00 H ATOM 504 1HG LYS A 31 67.171 38.285 31.352 1.00 0.00 H ATOM 505 2HG LYS A 31 67.630 37.193 32.673 1.00 0.00 H ATOM 506 1HD LYS A 31 67.529 39.040 34.279 1.00 0.00 H ATOM 507 2HD LYS A 31 67.098 40.175 32.990 1.00 0.00 H ATOM 508 1HE LYS A 31 65.037 38.876 32.551 1.00 0.00 H ATOM 509 2HE LYS A 31 65.478 37.751 33.849 1.00 0.00 H ATOM 510 1HZ LYS A 31 63.916 39.407 34.604 1.00 0.00 H ATOM 511 2HZ LYS A 31 65.352 39.584 35.397 1.00 0.00 H ATOM 512 3HZ LYS A 31 64.940 40.634 34.194 1.00 0.00 H ATOM 513 N ILE A 32 72.361 37.581 31.249 1.00 0.00 N ATOM 514 CA ILE A 32 73.743 37.995 31.048 1.00 0.00 C ATOM 515 C ILE A 32 74.185 37.740 29.607 1.00 0.00 C ATOM 516 O ILE A 32 73.996 36.642 29.073 1.00 0.00 O ATOM 517 CB ILE A 32 74.675 37.238 32.015 1.00 0.00 C ATOM 518 CG1 ILE A 32 74.323 37.596 33.460 1.00 0.00 C ATOM 519 CG2 ILE A 32 76.132 37.552 31.725 1.00 0.00 C ATOM 520 CD1 ILE A 32 74.996 36.702 34.475 1.00 0.00 C ATOM 521 H ILE A 32 72.203 36.682 31.703 1.00 0.00 H ATOM 522 HA ILE A 32 73.820 39.063 31.248 1.00 0.00 H ATOM 523 HB ILE A 32 74.517 36.169 31.899 1.00 0.00 H ATOM 524 1HG1 ILE A 32 74.615 38.626 33.652 1.00 0.00 H ATOM 525 2HG1 ILE A 32 73.241 37.509 33.591 1.00 0.00 H ATOM 526 1HG2 ILE A 32 76.765 36.997 32.414 1.00 0.00 H ATOM 527 2HG2 ILE A 32 76.372 37.261 30.709 1.00 0.00 H ATOM 528 3HG2 ILE A 32 76.308 38.619 31.848 1.00 0.00 H ATOM 529 1HD1 ILE A 32 74.698 37.003 35.479 1.00 0.00 H ATOM 530 2HD1 ILE A 32 74.689 35.668 34.298 1.00 0.00 H ATOM 531 3HD1 ILE A 32 76.077 36.784 34.376 1.00 0.00 H ATOM 532 N ILE A 33 74.785 38.745 28.982 1.00 0.00 N ATOM 533 CA ILE A 33 75.224 38.602 27.600 1.00 0.00 C ATOM 534 C ILE A 33 76.247 37.481 27.488 1.00 0.00 C ATOM 535 O ILE A 33 77.166 37.372 28.304 1.00 0.00 O ATOM 536 CB ILE A 33 75.783 39.931 27.047 1.00 0.00 C ATOM 537 CG1 ILE A 33 74.677 40.992 27.057 1.00 0.00 C ATOM 538 CG2 ILE A 33 76.301 39.741 25.619 1.00 0.00 C ATOM 539 CD1 ILE A 33 73.502 40.631 26.167 1.00 0.00 C ATOM 540 H ILE A 33 74.916 39.623 29.465 1.00 0.00 H ATOM 541 HA ILE A 33 74.363 38.326 26.988 1.00 0.00 H ATOM 542 HB ILE A 33 76.592 40.282 27.685 1.00 0.00 H ATOM 543 1HG1 ILE A 33 74.311 41.116 28.076 1.00 0.00 H ATOM 544 2HG1 ILE A 33 75.090 41.943 26.716 1.00 0.00 H ATOM 545 1HG2 ILE A 33 76.684 40.684 25.240 1.00 0.00 H ATOM 546 2HG2 ILE A 33 77.090 39.011 25.611 1.00 0.00 H ATOM 547 3HG2 ILE A 33 75.484 39.394 24.974 1.00 0.00 H ATOM 548 1HD1 ILE A 33 72.751 41.418 26.214 1.00 0.00 H ATOM 549 2HD1 ILE A 33 73.851 40.520 25.138 1.00 0.00 H ATOM 550 3HD1 ILE A 33 73.064 39.688 26.501 1.00 0.00 H ATOM 551 N ASN A 34 76.037 36.649 26.472 1.00 0.00 N ATOM 552 CA ASN A 34 76.779 35.434 26.123 1.00 0.00 C ATOM 553 C ASN A 34 76.490 34.236 27.055 1.00 0.00 C ATOM 554 O ASN A 34 77.161 33.196 26.964 1.00 0.00 O ATOM 555 CB ASN A 34 78.291 35.672 26.101 1.00 0.00 C ATOM 556 CG ASN A 34 78.788 36.713 25.085 1.00 0.00 C ATOM 557 OD1 ASN A 34 78.507 36.720 23.871 1.00 0.00 O ATOM 558 ND2 ASN A 34 79.568 37.634 25.609 1.00 0.00 N ATOM 559 H ASN A 34 75.234 36.869 25.867 1.00 0.00 H ATOM 560 HA ASN A 34 76.472 35.155 25.119 1.00 0.00 H ATOM 561 1HB ASN A 34 78.651 35.938 27.090 1.00 0.00 H ATOM 562 2HB ASN A 34 78.768 34.725 25.849 1.00 0.00 H ATOM 563 1HD2 ASN A 34 79.947 38.358 25.032 1.00 0.00 H ATOM 564 2HD2 ASN A 34 79.780 37.611 26.588 1.00 0.00 H ATOM 565 N PHE A 35 75.447 34.323 27.892 1.00 0.00 N ATOM 566 CA PHE A 35 75.069 33.171 28.713 1.00 0.00 C ATOM 567 C PHE A 35 74.648 31.988 27.837 1.00 0.00 C ATOM 568 O PHE A 35 75.097 30.862 28.031 1.00 0.00 O ATOM 569 CB PHE A 35 73.929 33.542 29.663 1.00 0.00 C ATOM 570 CG PHE A 35 73.550 32.442 30.613 1.00 0.00 C ATOM 571 CD1 PHE A 35 74.067 32.408 31.900 1.00 0.00 C ATOM 572 CD2 PHE A 35 72.676 31.439 30.223 1.00 0.00 C ATOM 573 CE1 PHE A 35 73.719 31.397 32.775 1.00 0.00 C ATOM 574 CE2 PHE A 35 72.325 30.427 31.096 1.00 0.00 C ATOM 575 CZ PHE A 35 72.848 30.407 32.373 1.00 0.00 C ATOM 576 H PHE A 35 74.922 35.197 27.996 1.00 0.00 H ATOM 577 HA PHE A 35 75.928 32.875 29.317 1.00 0.00 H ATOM 578 1HB PHE A 35 74.215 34.415 30.249 1.00 0.00 H ATOM 579 2HB PHE A 35 73.047 33.811 29.085 1.00 0.00 H ATOM 580 HD1 PHE A 35 74.755 33.192 32.218 1.00 0.00 H ATOM 581 HD2 PHE A 35 72.264 31.455 29.214 1.00 0.00 H ATOM 582 HE1 PHE A 35 74.133 31.382 33.783 1.00 0.00 H ATOM 583 HE2 PHE A 35 71.637 29.645 30.776 1.00 0.00 H ATOM 584 HZ PHE A 35 72.574 29.608 33.062 1.00 0.00 H ATOM 585 N ALA A 36 73.731 32.226 26.900 1.00 0.00 N ATOM 586 CA ALA A 36 73.207 31.132 26.096 1.00 0.00 C ATOM 587 C ALA A 36 74.323 30.418 25.303 1.00 0.00 C ATOM 588 O ALA A 36 74.401 29.196 25.386 1.00 0.00 O ATOM 589 CB ALA A 36 72.083 31.628 25.238 1.00 0.00 C ATOM 590 H ALA A 36 73.405 33.172 26.751 1.00 0.00 H ATOM 591 HA ALA A 36 72.789 30.397 26.775 1.00 0.00 H ATOM 592 1HB ALA A 36 71.655 30.805 24.683 1.00 0.00 H ATOM 593 2HB ALA A 36 71.340 32.056 25.873 1.00 0.00 H ATOM 594 3HB ALA A 36 72.398 32.364 24.584 1.00 0.00 H ATOM 595 N PRO A 37 75.199 31.098 24.520 1.00 0.00 N ATOM 596 CA PRO A 37 76.379 30.493 23.922 1.00 0.00 C ATOM 597 C PRO A 37 77.151 29.636 24.925 1.00 0.00 C ATOM 598 O PRO A 37 77.647 28.562 24.567 1.00 0.00 O ATOM 599 CB PRO A 37 77.193 31.712 23.477 1.00 0.00 C ATOM 600 CG PRO A 37 76.165 32.746 23.170 1.00 0.00 C ATOM 601 CD PRO A 37 75.122 32.566 24.240 1.00 0.00 C ATOM 602 HA PRO A 37 76.070 29.894 23.057 1.00 0.00 H ATOM 603 1HB PRO A 37 77.881 32.018 24.278 1.00 0.00 H ATOM 604 2HB PRO A 37 77.811 31.453 22.604 1.00 0.00 H ATOM 605 1HG PRO A 37 76.618 33.748 23.185 1.00 0.00 H ATOM 606 2HG PRO A 37 75.763 32.594 22.157 1.00 0.00 H ATOM 607 1HD PRO A 37 75.393 33.165 25.122 1.00 0.00 H ATOM 608 2HD PRO A 37 74.139 32.872 23.851 1.00 0.00 H ATOM 609 N SER A 38 77.218 30.059 26.193 1.00 0.00 N ATOM 610 CA SER A 38 77.885 29.225 27.176 1.00 0.00 C ATOM 611 C SER A 38 77.078 27.940 27.372 1.00 0.00 C ATOM 612 O SER A 38 77.663 26.863 27.479 1.00 0.00 O ATOM 613 CB SER A 38 78.135 29.969 28.465 1.00 0.00 C ATOM 614 OG SER A 38 79.054 31.013 28.256 1.00 0.00 O ATOM 615 H SER A 38 76.848 30.968 26.479 1.00 0.00 H ATOM 616 HA SER A 38 78.855 28.943 26.781 1.00 0.00 H ATOM 617 1HB SER A 38 77.223 30.363 28.863 1.00 0.00 H ATOM 618 2HB SER A 38 78.534 29.279 29.192 1.00 0.00 H ATOM 619 HG SER A 38 78.548 31.715 27.793 1.00 0.00 H ATOM 620 N LEU A 39 75.734 28.025 27.365 1.00 0.00 N ATOM 621 CA LEU A 39 74.942 26.798 27.518 1.00 0.00 C ATOM 622 C LEU A 39 75.274 25.885 26.367 1.00 0.00 C ATOM 623 O LEU A 39 75.457 24.694 26.554 1.00 0.00 O ATOM 624 CB LEU A 39 73.423 27.041 27.456 1.00 0.00 C ATOM 625 CG LEU A 39 72.796 27.771 28.592 1.00 0.00 C ATOM 626 CD1 LEU A 39 71.358 28.110 28.210 1.00 0.00 C ATOM 627 CD2 LEU A 39 72.837 26.887 29.819 1.00 0.00 C ATOM 628 H LEU A 39 75.293 28.943 27.285 1.00 0.00 H ATOM 629 HA LEU A 39 75.199 26.312 28.448 1.00 0.00 H ATOM 630 1HB LEU A 39 73.179 27.566 26.550 1.00 0.00 H ATOM 631 2HB LEU A 39 72.932 26.066 27.401 1.00 0.00 H ATOM 632 HG LEU A 39 73.342 28.701 28.776 1.00 0.00 H ATOM 633 1HD1 LEU A 39 70.875 28.651 28.998 1.00 0.00 H ATOM 634 2HD1 LEU A 39 71.357 28.717 27.324 1.00 0.00 H ATOM 635 3HD1 LEU A 39 70.817 27.189 28.020 1.00 0.00 H ATOM 636 1HD2 LEU A 39 72.384 27.388 30.667 1.00 0.00 H ATOM 637 2HD2 LEU A 39 72.291 25.964 29.612 1.00 0.00 H ATOM 638 3HD2 LEU A 39 73.869 26.654 30.045 1.00 0.00 H ATOM 639 N LEU A 40 75.427 26.455 25.184 1.00 0.00 N ATOM 640 CA LEU A 40 75.765 25.691 23.995 1.00 0.00 C ATOM 641 C LEU A 40 77.123 25.027 24.116 1.00 0.00 C ATOM 642 O LEU A 40 77.273 23.866 23.736 1.00 0.00 O ATOM 643 CB LEU A 40 75.552 26.607 22.808 1.00 0.00 C ATOM 644 CG LEU A 40 74.045 26.804 22.594 1.00 0.00 C ATOM 645 CD1 LEU A 40 73.723 27.956 21.734 1.00 0.00 C ATOM 646 CD2 LEU A 40 73.543 25.513 21.890 1.00 0.00 C ATOM 647 H LEU A 40 75.259 27.460 25.112 1.00 0.00 H ATOM 648 HA LEU A 40 75.049 24.900 23.877 1.00 0.00 H ATOM 649 1HB LEU A 40 76.014 27.561 22.997 1.00 0.00 H ATOM 650 2HB LEU A 40 75.989 26.157 21.925 1.00 0.00 H ATOM 651 HG LEU A 40 73.559 26.947 23.561 1.00 0.00 H ATOM 652 1HD1 LEU A 40 72.651 28.015 21.615 1.00 0.00 H ATOM 653 2HD1 LEU A 40 74.086 28.874 22.195 1.00 0.00 H ATOM 654 3HD1 LEU A 40 74.163 27.824 20.805 1.00 0.00 H ATOM 655 1HD2 LEU A 40 72.493 25.568 21.716 1.00 0.00 H ATOM 656 2HD2 LEU A 40 74.051 25.405 20.931 1.00 0.00 H ATOM 657 3HD2 LEU A 40 73.758 24.646 22.503 1.00 0.00 H ATOM 658 N ARG A 41 78.101 25.698 24.718 1.00 0.00 N ATOM 659 CA ARG A 41 79.383 25.037 24.929 1.00 0.00 C ATOM 660 C ARG A 41 79.212 23.845 25.892 1.00 0.00 C ATOM 661 O ARG A 41 79.819 22.788 25.696 1.00 0.00 O ATOM 662 CB ARG A 41 80.422 26.005 25.473 1.00 0.00 C ATOM 663 CG ARG A 41 80.935 27.035 24.480 1.00 0.00 C ATOM 664 CD ARG A 41 82.069 27.845 25.040 1.00 0.00 C ATOM 665 NE ARG A 41 81.642 28.785 26.073 1.00 0.00 N ATOM 666 CZ ARG A 41 82.482 29.424 26.917 1.00 0.00 C ATOM 667 NH1 ARG A 41 83.778 29.205 26.831 1.00 0.00 N ATOM 668 NH2 ARG A 41 82.021 30.268 27.835 1.00 0.00 N ATOM 669 H ARG A 41 77.959 26.670 24.996 1.00 0.00 H ATOM 670 HA ARG A 41 79.740 24.664 23.971 1.00 0.00 H ATOM 671 1HB ARG A 41 79.977 26.568 26.280 1.00 0.00 H ATOM 672 2HB ARG A 41 81.269 25.457 25.875 1.00 0.00 H ATOM 673 1HG ARG A 41 81.281 26.529 23.580 1.00 0.00 H ATOM 674 2HG ARG A 41 80.123 27.716 24.224 1.00 0.00 H ATOM 675 1HD ARG A 41 82.806 27.173 25.480 1.00 0.00 H ATOM 676 2HD ARG A 41 82.533 28.414 24.236 1.00 0.00 H ATOM 677 HE ARG A 41 80.656 28.972 26.157 1.00 0.00 H ATOM 678 1HH1 ARG A 41 84.137 28.565 26.136 1.00 0.00 H ATOM 679 2HH1 ARG A 41 84.413 29.679 27.456 1.00 0.00 H ATOM 680 1HH2 ARG A 41 81.016 30.459 27.926 1.00 0.00 H ATOM 681 2HH2 ARG A 41 82.665 30.733 28.454 1.00 0.00 H ATOM 682 N ILE A 42 78.329 23.985 26.892 1.00 0.00 N ATOM 683 CA ILE A 42 78.064 22.906 27.851 1.00 0.00 C ATOM 684 C ILE A 42 77.427 21.717 27.151 1.00 0.00 C ATOM 685 O ILE A 42 77.816 20.570 27.351 1.00 0.00 O ATOM 686 CB ILE A 42 77.112 23.356 28.985 1.00 0.00 C ATOM 687 CG1 ILE A 42 77.781 24.354 29.802 1.00 0.00 C ATOM 688 CG2 ILE A 42 76.681 22.211 29.816 1.00 0.00 C ATOM 689 CD1 ILE A 42 76.915 25.027 30.775 1.00 0.00 C ATOM 690 H ILE A 42 77.858 24.884 27.012 1.00 0.00 H ATOM 691 HA ILE A 42 79.009 22.593 28.285 1.00 0.00 H ATOM 692 HB ILE A 42 76.240 23.813 28.567 1.00 0.00 H ATOM 693 1HG1 ILE A 42 78.611 23.895 30.308 1.00 0.00 H ATOM 694 2HG1 ILE A 42 78.149 25.088 29.153 1.00 0.00 H ATOM 695 1HG2 ILE A 42 76.016 22.556 30.604 1.00 0.00 H ATOM 696 2HG2 ILE A 42 76.165 21.476 29.200 1.00 0.00 H ATOM 697 3HG2 ILE A 42 77.558 21.783 30.245 1.00 0.00 H ATOM 698 1HD1 ILE A 42 77.513 25.752 31.300 1.00 0.00 H ATOM 699 2HD1 ILE A 42 76.107 25.517 30.272 1.00 0.00 H ATOM 700 3HD1 ILE A 42 76.517 24.307 31.471 1.00 0.00 H ATOM 701 N ILE A 43 76.463 22.024 26.299 1.00 0.00 N ATOM 702 CA ILE A 43 75.669 21.063 25.556 1.00 0.00 C ATOM 703 C ILE A 43 76.496 20.184 24.632 1.00 0.00 C ATOM 704 O ILE A 43 76.254 18.971 24.548 1.00 0.00 O ATOM 705 CB ILE A 43 74.618 21.818 24.725 1.00 0.00 C ATOM 706 CG1 ILE A 43 73.630 22.427 25.638 1.00 0.00 C ATOM 707 CG2 ILE A 43 73.945 20.907 23.876 1.00 0.00 C ATOM 708 CD1 ILE A 43 72.690 23.486 25.067 1.00 0.00 C ATOM 709 H ILE A 43 76.237 23.010 26.190 1.00 0.00 H ATOM 710 HA ILE A 43 75.153 20.424 26.272 1.00 0.00 H ATOM 711 HB ILE A 43 75.090 22.591 24.142 1.00 0.00 H ATOM 712 1HG1 ILE A 43 73.022 21.619 26.023 1.00 0.00 H ATOM 713 2HG1 ILE A 43 74.168 22.831 26.427 1.00 0.00 H ATOM 714 1HG2 ILE A 43 73.207 21.433 23.335 1.00 0.00 H ATOM 715 2HG2 ILE A 43 74.644 20.426 23.191 1.00 0.00 H ATOM 716 3HG2 ILE A 43 73.488 20.189 24.509 1.00 0.00 H ATOM 717 1HD1 ILE A 43 72.032 23.844 25.834 1.00 0.00 H ATOM 718 2HD1 ILE A 43 73.224 24.312 24.702 1.00 0.00 H ATOM 719 3HD1 ILE A 43 72.118 23.063 24.289 1.00 0.00 H ATOM 720 N VAL A 44 77.448 20.783 23.911 1.00 0.00 N ATOM 721 CA VAL A 44 78.219 19.992 22.967 1.00 0.00 C ATOM 722 C VAL A 44 79.561 19.466 23.516 1.00 0.00 C ATOM 723 O VAL A 44 80.122 18.535 22.936 1.00 0.00 O ATOM 724 CB VAL A 44 78.492 20.838 21.709 1.00 0.00 C ATOM 725 CG1 VAL A 44 77.186 21.339 21.110 1.00 0.00 C ATOM 726 CG2 VAL A 44 79.408 22.001 22.057 1.00 0.00 C ATOM 727 H VAL A 44 77.597 21.791 23.997 1.00 0.00 H ATOM 728 HA VAL A 44 77.608 19.141 22.677 1.00 0.00 H ATOM 729 HB VAL A 44 78.970 20.210 20.957 1.00 0.00 H ATOM 730 1HG1 VAL A 44 77.398 21.935 20.222 1.00 0.00 H ATOM 731 2HG1 VAL A 44 76.562 20.489 20.836 1.00 0.00 H ATOM 732 3HG1 VAL A 44 76.663 21.954 21.842 1.00 0.00 H ATOM 733 1HG2 VAL A 44 79.597 22.595 21.163 1.00 0.00 H ATOM 734 2HG2 VAL A 44 78.932 22.626 22.813 1.00 0.00 H ATOM 735 3HG2 VAL A 44 80.352 21.618 22.444 1.00 0.00 H ATOM 736 N SER A 45 80.085 20.033 24.613 1.00 0.00 N ATOM 737 CA SER A 45 81.352 19.554 25.165 1.00 0.00 C ATOM 738 C SER A 45 81.285 18.202 25.858 1.00 0.00 C ATOM 739 O SER A 45 80.419 17.935 26.689 1.00 0.00 O ATOM 740 CB SER A 45 81.927 20.524 26.164 1.00 0.00 C ATOM 741 OG SER A 45 83.117 19.989 26.728 1.00 0.00 O ATOM 742 H SER A 45 79.632 20.830 25.060 1.00 0.00 H ATOM 743 HA SER A 45 82.055 19.467 24.337 1.00 0.00 H ATOM 744 1HB SER A 45 82.137 21.477 25.683 1.00 0.00 H ATOM 745 2HB SER A 45 81.193 20.709 26.951 1.00 0.00 H ATOM 746 HG SER A 45 83.239 20.449 27.576 1.00 0.00 H ATOM 747 N ASP A 46 82.299 17.388 25.620 1.00 0.00 N ATOM 748 CA ASP A 46 82.363 16.069 26.225 1.00 0.00 C ATOM 749 C ASP A 46 82.886 16.099 27.657 1.00 0.00 C ATOM 750 O ASP A 46 82.925 15.061 28.316 1.00 0.00 O ATOM 751 CB ASP A 46 83.212 15.125 25.369 1.00 0.00 C ATOM 752 CG ASP A 46 82.549 14.711 24.013 1.00 0.00 C ATOM 753 OD1 ASP A 46 81.326 14.704 23.891 1.00 0.00 O ATOM 754 OD2 ASP A 46 83.293 14.406 23.116 1.00 0.00 O ATOM 755 H ASP A 46 83.016 17.677 24.970 1.00 0.00 H ATOM 756 HA ASP A 46 81.357 15.666 26.259 1.00 0.00 H ATOM 757 1HB ASP A 46 84.170 15.601 25.154 1.00 0.00 H ATOM 758 2HB ASP A 46 83.425 14.220 25.939 1.00 0.00 H ATOM 759 N HIS A 47 83.315 17.269 28.160 1.00 0.00 N ATOM 760 CA HIS A 47 83.798 17.277 29.545 1.00 0.00 C ATOM 761 C HIS A 47 82.608 17.255 30.511 1.00 0.00 C ATOM 762 O HIS A 47 82.783 17.127 31.723 1.00 0.00 O ATOM 763 CB HIS A 47 84.718 18.474 29.929 1.00 0.00 C ATOM 764 CG HIS A 47 84.099 19.895 30.237 1.00 0.00 C ATOM 765 ND1 HIS A 47 83.585 20.759 29.285 1.00 0.00 N ATOM 766 CD2 HIS A 47 83.996 20.549 31.433 1.00 0.00 C ATOM 767 CE1 HIS A 47 83.180 21.888 29.894 1.00 0.00 C ATOM 768 NE2 HIS A 47 83.431 21.777 31.194 1.00 0.00 N ATOM 769 H HIS A 47 83.277 18.125 27.608 1.00 0.00 H ATOM 770 HA HIS A 47 84.373 16.370 29.730 1.00 0.00 H ATOM 771 1HB HIS A 47 85.295 18.188 30.808 1.00 0.00 H ATOM 772 2HB HIS A 47 85.438 18.617 29.124 1.00 0.00 H ATOM 773 HD2 HIS A 47 84.317 20.170 32.403 1.00 0.00 H ATOM 774 HE1 HIS A 47 82.731 22.753 29.405 1.00 0.00 H ATOM 775 HE2 HIS A 47 83.251 22.477 31.936 1.00 0.00 H ATOM 776 N VAL A 48 81.399 17.438 29.977 1.00 0.00 N ATOM 777 CA VAL A 48 80.223 17.614 30.799 1.00 0.00 C ATOM 778 C VAL A 48 79.411 16.333 30.994 1.00 0.00 C ATOM 779 O VAL A 48 79.148 15.589 30.051 1.00 0.00 O ATOM 780 CB VAL A 48 79.318 18.689 30.169 1.00 0.00 C ATOM 781 CG1 VAL A 48 78.094 18.932 31.039 1.00 0.00 C ATOM 782 CG2 VAL A 48 80.104 19.977 29.973 1.00 0.00 C ATOM 783 H VAL A 48 81.281 17.491 28.963 1.00 0.00 H ATOM 784 HA VAL A 48 80.542 17.977 31.776 1.00 0.00 H ATOM 785 HB VAL A 48 78.960 18.331 29.204 1.00 0.00 H ATOM 786 1HG1 VAL A 48 77.465 19.695 30.579 1.00 0.00 H ATOM 787 2HG1 VAL A 48 77.527 18.006 31.136 1.00 0.00 H ATOM 788 3HG1 VAL A 48 78.410 19.270 32.026 1.00 0.00 H ATOM 789 1HG2 VAL A 48 79.458 20.733 29.526 1.00 0.00 H ATOM 790 2HG2 VAL A 48 80.467 20.332 30.937 1.00 0.00 H ATOM 791 3HG2 VAL A 48 80.952 19.789 29.314 1.00 0.00 H ATOM 792 N GLU A 49 78.998 16.090 32.230 1.00 0.00 N ATOM 793 CA GLU A 49 78.180 14.930 32.571 1.00 0.00 C ATOM 794 C GLU A 49 76.911 14.910 31.710 1.00 0.00 C ATOM 795 O GLU A 49 76.262 15.945 31.547 1.00 0.00 O ATOM 796 CB GLU A 49 77.782 15.023 34.049 1.00 0.00 C ATOM 797 CG GLU A 49 78.936 14.924 35.032 1.00 0.00 C ATOM 798 CD GLU A 49 78.494 15.044 36.492 1.00 0.00 C ATOM 799 OE1 GLU A 49 77.322 15.287 36.733 1.00 0.00 O ATOM 800 OE2 GLU A 49 79.327 14.889 37.354 1.00 0.00 O ATOM 801 H GLU A 49 79.271 16.732 32.962 1.00 0.00 H ATOM 802 HA GLU A 49 78.754 14.021 32.386 1.00 0.00 H ATOM 803 1HB GLU A 49 77.258 15.965 34.228 1.00 0.00 H ATOM 804 2HB GLU A 49 77.107 14.224 34.296 1.00 0.00 H ATOM 805 1HG GLU A 49 79.434 13.965 34.892 1.00 0.00 H ATOM 806 2HG GLU A 49 79.656 15.711 34.807 1.00 0.00 H ATOM 807 N PHE A 50 76.524 13.737 31.192 1.00 0.00 N ATOM 808 CA PHE A 50 75.316 13.657 30.362 1.00 0.00 C ATOM 809 C PHE A 50 74.063 14.320 30.931 1.00 0.00 C ATOM 810 O PHE A 50 73.437 15.089 30.199 1.00 0.00 O ATOM 811 CB PHE A 50 75.011 12.220 29.926 1.00 0.00 C ATOM 812 CG PHE A 50 75.668 11.868 28.656 1.00 0.00 C ATOM 813 CD1 PHE A 50 75.888 12.854 27.721 1.00 0.00 C ATOM 814 CD2 PHE A 50 76.056 10.576 28.370 1.00 0.00 C ATOM 815 CE1 PHE A 50 76.480 12.576 26.526 1.00 0.00 C ATOM 816 CE2 PHE A 50 76.655 10.282 27.161 1.00 0.00 C ATOM 817 CZ PHE A 50 76.867 11.288 26.236 1.00 0.00 C ATOM 818 H PHE A 50 77.085 12.912 31.351 1.00 0.00 H ATOM 819 HA PHE A 50 75.546 14.191 29.441 1.00 0.00 H ATOM 820 1HB PHE A 50 75.360 11.516 30.670 1.00 0.00 H ATOM 821 2HB PHE A 50 73.933 12.080 29.809 1.00 0.00 H ATOM 822 HD1 PHE A 50 75.571 13.864 27.950 1.00 0.00 H ATOM 823 HD2 PHE A 50 75.881 9.787 29.104 1.00 0.00 H ATOM 824 HE1 PHE A 50 76.640 13.373 25.807 1.00 0.00 H ATOM 825 HE2 PHE A 50 76.959 9.261 26.934 1.00 0.00 H ATOM 826 HZ PHE A 50 77.339 11.060 25.282 1.00 0.00 H ATOM 827 N PRO A 51 73.646 14.071 32.193 1.00 0.00 N ATOM 828 CA PRO A 51 72.498 14.706 32.805 1.00 0.00 C ATOM 829 C PRO A 51 72.530 16.229 32.650 1.00 0.00 C ATOM 830 O PRO A 51 71.484 16.858 32.482 1.00 0.00 O ATOM 831 CB PRO A 51 72.628 14.284 34.272 1.00 0.00 C ATOM 832 CG PRO A 51 73.303 12.957 34.212 1.00 0.00 C ATOM 833 CD PRO A 51 74.305 13.096 33.097 1.00 0.00 C ATOM 834 HA PRO A 51 71.581 14.295 32.365 1.00 0.00 H ATOM 835 1HB PRO A 51 73.209 15.034 34.829 1.00 0.00 H ATOM 836 2HB PRO A 51 71.633 14.237 34.740 1.00 0.00 H ATOM 837 1HG PRO A 51 73.775 12.727 35.179 1.00 0.00 H ATOM 838 2HG PRO A 51 72.565 12.164 34.022 1.00 0.00 H ATOM 839 1HD PRO A 51 75.250 13.488 33.500 1.00 0.00 H ATOM 840 2HD PRO A 51 74.461 12.117 32.620 1.00 0.00 H ATOM 841 N VAL A 52 73.725 16.834 32.665 1.00 0.00 N ATOM 842 CA VAL A 52 73.804 18.278 32.563 1.00 0.00 C ATOM 843 C VAL A 52 73.763 18.709 31.134 1.00 0.00 C ATOM 844 O VAL A 52 73.201 19.751 30.835 1.00 0.00 O ATOM 845 CB VAL A 52 75.009 18.916 33.216 1.00 0.00 C ATOM 846 CG1 VAL A 52 74.951 20.414 32.840 1.00 0.00 C ATOM 847 CG2 VAL A 52 74.941 18.728 34.711 1.00 0.00 C ATOM 848 H VAL A 52 74.593 16.310 32.714 1.00 0.00 H ATOM 849 HA VAL A 52 72.937 18.691 33.070 1.00 0.00 H ATOM 850 HB VAL A 52 75.922 18.481 32.833 1.00 0.00 H ATOM 851 1HG1 VAL A 52 75.755 20.955 33.251 1.00 0.00 H ATOM 852 2HG1 VAL A 52 74.982 20.512 31.756 1.00 0.00 H ATOM 853 3HG1 VAL A 52 74.026 20.820 33.212 1.00 0.00 H ATOM 854 1HG2 VAL A 52 75.792 19.212 35.183 1.00 0.00 H ATOM 855 2HG2 VAL A 52 74.023 19.170 35.075 1.00 0.00 H ATOM 856 3HG2 VAL A 52 74.955 17.664 34.946 1.00 0.00 H ATOM 857 N ARG A 53 74.390 17.952 30.241 1.00 0.00 N ATOM 858 CA ARG A 53 74.322 18.336 28.840 1.00 0.00 C ATOM 859 C ARG A 53 72.852 18.340 28.444 1.00 0.00 C ATOM 860 O ARG A 53 72.384 19.234 27.731 1.00 0.00 O ATOM 861 CB ARG A 53 75.085 17.360 27.963 1.00 0.00 C ATOM 862 CG ARG A 53 76.540 17.404 28.189 1.00 0.00 C ATOM 863 CD ARG A 53 77.329 16.494 27.353 1.00 0.00 C ATOM 864 NE ARG A 53 77.282 16.828 25.955 1.00 0.00 N ATOM 865 CZ ARG A 53 78.022 16.228 25.015 1.00 0.00 C ATOM 866 NH1 ARG A 53 78.859 15.272 25.337 1.00 0.00 N ATOM 867 NH2 ARG A 53 77.913 16.643 23.785 1.00 0.00 N ATOM 868 H ARG A 53 74.892 17.115 30.546 1.00 0.00 H ATOM 869 HA ARG A 53 74.739 19.335 28.716 1.00 0.00 H ATOM 870 1HB ARG A 53 74.736 16.344 28.138 1.00 0.00 H ATOM 871 2HB ARG A 53 74.913 17.605 26.915 1.00 0.00 H ATOM 872 1HG ARG A 53 76.894 18.411 28.029 1.00 0.00 H ATOM 873 2HG ARG A 53 76.719 17.109 29.210 1.00 0.00 H ATOM 874 1HD ARG A 53 78.371 16.535 27.670 1.00 0.00 H ATOM 875 2HD ARG A 53 76.972 15.498 27.474 1.00 0.00 H ATOM 876 HE ARG A 53 76.681 17.599 25.640 1.00 0.00 H ATOM 877 1HH1 ARG A 53 78.944 14.985 26.299 1.00 0.00 H ATOM 878 2HH1 ARG A 53 79.495 14.869 24.636 1.00 0.00 H ATOM 879 1HH2 ARG A 53 77.272 17.426 23.613 1.00 0.00 H ATOM 880 2HH2 ARG A 53 78.485 16.241 23.052 1.00 0.00 H ATOM 881 N GLN A 54 72.100 17.369 28.982 1.00 0.00 N ATOM 882 CA GLN A 54 70.680 17.304 28.721 1.00 0.00 C ATOM 883 C GLN A 54 70.020 18.535 29.357 1.00 0.00 C ATOM 884 O GLN A 54 69.260 19.235 28.690 1.00 0.00 O ATOM 885 CB GLN A 54 70.100 15.975 29.242 1.00 0.00 C ATOM 886 CG GLN A 54 68.661 15.734 28.858 1.00 0.00 C ATOM 887 CD GLN A 54 68.141 14.269 29.097 1.00 0.00 C ATOM 888 OE1 GLN A 54 68.102 13.674 30.197 1.00 0.00 O ATOM 889 NE2 GLN A 54 67.751 13.674 27.983 1.00 0.00 N ATOM 890 H GLN A 54 72.540 16.652 29.560 1.00 0.00 H ATOM 891 HA GLN A 54 70.516 17.346 27.645 1.00 0.00 H ATOM 892 1HB GLN A 54 70.697 15.159 28.896 1.00 0.00 H ATOM 893 2HB GLN A 54 70.154 15.969 30.330 1.00 0.00 H ATOM 894 1HG GLN A 54 68.059 16.402 29.440 1.00 0.00 H ATOM 895 2HG GLN A 54 68.542 15.966 27.802 1.00 0.00 H ATOM 896 1HE2 GLN A 54 67.375 12.731 27.991 1.00 0.00 H ATOM 897 2HE2 GLN A 54 67.858 14.169 27.094 1.00 0.00 H ATOM 898 N ALA A 55 70.376 18.868 30.612 1.00 0.00 N ATOM 899 CA ALA A 55 69.806 20.043 31.277 1.00 0.00 C ATOM 900 C ALA A 55 70.090 21.324 30.531 1.00 0.00 C ATOM 901 O ALA A 55 69.233 22.199 30.448 1.00 0.00 O ATOM 902 CB ALA A 55 70.374 20.199 32.685 1.00 0.00 C ATOM 903 H ALA A 55 71.005 18.266 31.141 1.00 0.00 H ATOM 904 HA ALA A 55 68.732 19.917 31.314 1.00 0.00 H ATOM 905 1HB ALA A 55 69.922 21.064 33.170 1.00 0.00 H ATOM 906 2HB ALA A 55 70.179 19.325 33.274 1.00 0.00 H ATOM 907 3HB ALA A 55 71.437 20.347 32.618 1.00 0.00 H ATOM 908 N ALA A 56 71.290 21.457 29.991 1.00 0.00 N ATOM 909 CA ALA A 56 71.655 22.652 29.269 1.00 0.00 C ATOM 910 C ALA A 56 70.811 22.786 28.021 1.00 0.00 C ATOM 911 O ALA A 56 70.323 23.875 27.709 1.00 0.00 O ATOM 912 CB ALA A 56 73.128 22.609 28.918 1.00 0.00 C ATOM 913 H ALA A 56 71.963 20.714 30.098 1.00 0.00 H ATOM 914 HA ALA A 56 71.459 23.511 29.903 1.00 0.00 H ATOM 915 1HB ALA A 56 73.399 23.524 28.397 1.00 0.00 H ATOM 916 2HB ALA A 56 73.734 22.511 29.779 1.00 0.00 H ATOM 917 3HB ALA A 56 73.305 21.746 28.297 1.00 0.00 H ATOM 918 N ALA A 57 70.617 21.669 27.300 1.00 0.00 N ATOM 919 CA ALA A 57 69.820 21.671 26.074 1.00 0.00 C ATOM 920 C ALA A 57 68.363 21.987 26.377 1.00 0.00 C ATOM 921 O ALA A 57 67.733 22.780 25.668 1.00 0.00 O ATOM 922 CB ALA A 57 69.972 20.341 25.361 1.00 0.00 C ATOM 923 H ALA A 57 71.056 20.795 27.599 1.00 0.00 H ATOM 924 HA ALA A 57 70.185 22.455 25.425 1.00 0.00 H ATOM 925 1HB ALA A 57 69.408 20.357 24.433 1.00 0.00 H ATOM 926 2HB ALA A 57 71.020 20.180 25.141 1.00 0.00 H ATOM 927 3HB ALA A 57 69.609 19.537 26.003 1.00 0.00 H ATOM 928 N ILE A 58 67.848 21.419 27.468 1.00 0.00 N ATOM 929 CA ILE A 58 66.473 21.655 27.880 1.00 0.00 C ATOM 930 C ILE A 58 66.283 23.083 28.316 1.00 0.00 C ATOM 931 O ILE A 58 65.333 23.758 27.910 1.00 0.00 O ATOM 932 CB ILE A 58 66.066 20.712 29.028 1.00 0.00 C ATOM 933 CG1 ILE A 58 66.004 19.265 28.533 1.00 0.00 C ATOM 934 CG2 ILE A 58 64.728 21.136 29.614 1.00 0.00 C ATOM 935 CD1 ILE A 58 65.911 18.244 29.644 1.00 0.00 C ATOM 936 H ILE A 58 68.422 20.775 28.013 1.00 0.00 H ATOM 937 HA ILE A 58 65.815 21.452 27.036 1.00 0.00 H ATOM 938 HB ILE A 58 66.823 20.745 29.811 1.00 0.00 H ATOM 939 1HG1 ILE A 58 65.140 19.140 27.881 1.00 0.00 H ATOM 940 2HG1 ILE A 58 66.893 19.044 27.942 1.00 0.00 H ATOM 941 1HG2 ILE A 58 64.455 20.459 30.423 1.00 0.00 H ATOM 942 2HG2 ILE A 58 64.806 22.151 30.002 1.00 0.00 H ATOM 943 3HG2 ILE A 58 63.963 21.101 28.839 1.00 0.00 H ATOM 944 1HD1 ILE A 58 65.871 17.242 29.215 1.00 0.00 H ATOM 945 2HD1 ILE A 58 66.786 18.327 30.289 1.00 0.00 H ATOM 946 3HD1 ILE A 58 65.010 18.423 30.228 1.00 0.00 H ATOM 947 N TYR A 59 67.187 23.548 29.159 1.00 0.00 N ATOM 948 CA TYR A 59 67.116 24.888 29.659 1.00 0.00 C ATOM 949 C TYR A 59 67.183 25.869 28.491 1.00 0.00 C ATOM 950 O TYR A 59 66.356 26.775 28.406 1.00 0.00 O ATOM 951 CB TYR A 59 68.175 25.124 30.730 1.00 0.00 C ATOM 952 CG TYR A 59 68.061 26.457 31.254 1.00 0.00 C ATOM 953 CD1 TYR A 59 67.036 26.724 32.117 1.00 0.00 C ATOM 954 CD2 TYR A 59 68.937 27.415 30.890 1.00 0.00 C ATOM 955 CE1 TYR A 59 66.866 27.969 32.585 1.00 0.00 C ATOM 956 CE2 TYR A 59 68.778 28.670 31.362 1.00 0.00 C ATOM 957 CZ TYR A 59 67.732 28.946 32.189 1.00 0.00 C ATOM 958 OH TYR A 59 67.550 30.197 32.623 1.00 0.00 O ATOM 959 H TYR A 59 67.947 22.955 29.473 1.00 0.00 H ATOM 960 HA TYR A 59 66.146 25.022 30.135 1.00 0.00 H ATOM 961 1HB TYR A 59 68.057 24.409 31.547 1.00 0.00 H ATOM 962 2HB TYR A 59 69.173 24.994 30.303 1.00 0.00 H ATOM 963 HD1 TYR A 59 66.352 25.934 32.401 1.00 0.00 H ATOM 964 HD2 TYR A 59 69.740 27.164 30.221 1.00 0.00 H ATOM 965 HE1 TYR A 59 66.041 28.199 33.256 1.00 0.00 H ATOM 966 HE2 TYR A 59 69.453 29.454 31.078 1.00 0.00 H ATOM 967 HH TYR A 59 66.684 30.272 33.072 1.00 0.00 H ATOM 968 N LEU A 60 68.142 25.695 27.574 1.00 0.00 N ATOM 969 CA LEU A 60 68.243 26.602 26.437 1.00 0.00 C ATOM 970 C LEU A 60 66.910 26.625 25.685 1.00 0.00 C ATOM 971 O LEU A 60 66.397 27.699 25.371 1.00 0.00 O ATOM 972 CB LEU A 60 69.341 26.155 25.471 1.00 0.00 C ATOM 973 CG LEU A 60 69.570 27.060 24.257 1.00 0.00 C ATOM 974 CD1 LEU A 60 70.108 28.417 24.669 1.00 0.00 C ATOM 975 CD2 LEU A 60 70.491 26.374 23.339 1.00 0.00 C ATOM 976 H LEU A 60 68.816 24.936 27.663 1.00 0.00 H ATOM 977 HA LEU A 60 68.463 27.603 26.803 1.00 0.00 H ATOM 978 1HB LEU A 60 70.279 26.073 26.014 1.00 0.00 H ATOM 979 2HB LEU A 60 69.085 25.161 25.101 1.00 0.00 H ATOM 980 HG LEU A 60 68.635 27.247 23.784 1.00 0.00 H ATOM 981 1HD1 LEU A 60 70.241 29.036 23.780 1.00 0.00 H ATOM 982 2HD1 LEU A 60 69.406 28.905 25.349 1.00 0.00 H ATOM 983 3HD1 LEU A 60 71.069 28.287 25.163 1.00 0.00 H ATOM 984 1HD2 LEU A 60 70.659 26.994 22.469 1.00 0.00 H ATOM 985 2HD2 LEU A 60 71.426 26.205 23.859 1.00 0.00 H ATOM 986 3HD2 LEU A 60 70.069 25.417 23.035 1.00 0.00 H ATOM 987 N LYS A 61 66.336 25.442 25.406 1.00 0.00 N ATOM 988 CA LYS A 61 65.054 25.347 24.707 1.00 0.00 C ATOM 989 C LYS A 61 63.991 26.178 25.401 1.00 0.00 C ATOM 990 O LYS A 61 63.279 26.970 24.760 1.00 0.00 O ATOM 991 CB LYS A 61 64.584 23.895 24.653 1.00 0.00 C ATOM 992 CG LYS A 61 63.277 23.659 23.928 1.00 0.00 C ATOM 993 CD LYS A 61 62.846 22.224 24.104 1.00 0.00 C ATOM 994 CE LYS A 61 62.277 22.011 25.513 1.00 0.00 C ATOM 995 NZ LYS A 61 61.781 20.640 25.696 1.00 0.00 N ATOM 996 H LYS A 61 66.805 24.575 25.678 1.00 0.00 H ATOM 997 HA LYS A 61 65.165 25.733 23.703 1.00 0.00 H ATOM 998 1HB LYS A 61 65.351 23.275 24.185 1.00 0.00 H ATOM 999 2HB LYS A 61 64.452 23.520 25.657 1.00 0.00 H ATOM 1000 1HG LYS A 61 62.511 24.315 24.338 1.00 0.00 H ATOM 1001 2HG LYS A 61 63.382 23.864 22.875 1.00 0.00 H ATOM 1002 1HD LYS A 61 62.080 21.980 23.373 1.00 0.00 H ATOM 1003 2HD LYS A 61 63.706 21.557 23.953 1.00 0.00 H ATOM 1004 1HE LYS A 61 63.049 22.215 26.262 1.00 0.00 H ATOM 1005 2HE LYS A 61 61.450 22.705 25.662 1.00 0.00 H ATOM 1006 1HZ LYS A 61 61.387 20.521 26.628 1.00 0.00 H ATOM 1007 2HZ LYS A 61 61.068 20.436 25.028 1.00 0.00 H ATOM 1008 3HZ LYS A 61 62.563 19.993 25.586 1.00 0.00 H ATOM 1009 N ASN A 62 63.879 26.002 26.720 1.00 0.00 N ATOM 1010 CA ASN A 62 62.881 26.715 27.492 1.00 0.00 C ATOM 1011 C ASN A 62 63.089 28.212 27.421 1.00 0.00 C ATOM 1012 O ASN A 62 62.122 28.969 27.341 1.00 0.00 O ATOM 1013 CB ASN A 62 62.926 26.287 28.945 1.00 0.00 C ATOM 1014 CG ASN A 62 62.365 24.934 29.185 1.00 0.00 C ATOM 1015 OD1 ASN A 62 61.608 24.379 28.378 1.00 0.00 O ATOM 1016 ND2 ASN A 62 62.716 24.380 30.306 1.00 0.00 N ATOM 1017 H ASN A 62 64.500 25.340 27.192 1.00 0.00 H ATOM 1018 HA ASN A 62 61.898 26.496 27.077 1.00 0.00 H ATOM 1019 1HB ASN A 62 63.959 26.300 29.290 1.00 0.00 H ATOM 1020 2HB ASN A 62 62.378 27.007 29.549 1.00 0.00 H ATOM 1021 1HD2 ASN A 62 62.365 23.481 30.545 1.00 0.00 H ATOM 1022 2HD2 ASN A 62 63.328 24.867 30.925 1.00 0.00 H ATOM 1023 N MET A 63 64.342 28.650 27.414 1.00 0.00 N ATOM 1024 CA MET A 63 64.623 30.072 27.389 1.00 0.00 C ATOM 1025 C MET A 63 64.395 30.655 26.008 1.00 0.00 C ATOM 1026 O MET A 63 64.006 31.818 25.863 1.00 0.00 O ATOM 1027 CB MET A 63 66.056 30.334 27.849 1.00 0.00 C ATOM 1028 CG MET A 63 66.330 29.960 29.299 1.00 0.00 C ATOM 1029 SD MET A 63 65.268 30.845 30.458 1.00 0.00 S ATOM 1030 CE MET A 63 64.011 29.610 30.774 1.00 0.00 C ATOM 1031 H MET A 63 65.111 27.980 27.482 1.00 0.00 H ATOM 1032 HA MET A 63 63.937 30.567 28.073 1.00 0.00 H ATOM 1033 1HB MET A 63 66.747 29.772 27.222 1.00 0.00 H ATOM 1034 2HB MET A 63 66.290 31.393 27.726 1.00 0.00 H ATOM 1035 1HG MET A 63 66.174 28.891 29.434 1.00 0.00 H ATOM 1036 2HG MET A 63 67.369 30.186 29.542 1.00 0.00 H ATOM 1037 1HE MET A 63 63.278 30.008 31.477 1.00 0.00 H ATOM 1038 2HE MET A 63 63.514 29.348 29.839 1.00 0.00 H ATOM 1039 3HE MET A 63 64.475 28.719 31.200 1.00 0.00 H ATOM 1040 N VAL A 64 64.567 29.852 24.968 1.00 0.00 N ATOM 1041 CA VAL A 64 64.194 30.384 23.681 1.00 0.00 C ATOM 1042 C VAL A 64 62.687 30.649 23.748 1.00 0.00 C ATOM 1043 O VAL A 64 62.223 31.747 23.458 1.00 0.00 O ATOM 1044 CB VAL A 64 64.565 29.446 22.515 1.00 0.00 C ATOM 1045 CG1 VAL A 64 63.935 29.939 21.223 1.00 0.00 C ATOM 1046 CG2 VAL A 64 66.104 29.432 22.333 1.00 0.00 C ATOM 1047 H VAL A 64 64.956 28.913 25.076 1.00 0.00 H ATOM 1048 HA VAL A 64 64.721 31.321 23.534 1.00 0.00 H ATOM 1049 HB VAL A 64 64.188 28.441 22.724 1.00 0.00 H ATOM 1050 1HG1 VAL A 64 64.193 29.262 20.440 1.00 0.00 H ATOM 1051 2HG1 VAL A 64 62.854 29.969 21.328 1.00 0.00 H ATOM 1052 3HG1 VAL A 64 64.297 30.912 20.981 1.00 0.00 H ATOM 1053 1HG2 VAL A 64 66.358 28.792 21.503 1.00 0.00 H ATOM 1054 2HG2 VAL A 64 66.454 30.431 22.124 1.00 0.00 H ATOM 1055 3HG2 VAL A 64 66.578 29.067 23.241 1.00 0.00 H ATOM 1056 N THR A 65 61.923 29.693 24.265 1.00 0.00 N ATOM 1057 CA THR A 65 60.485 29.894 24.383 1.00 0.00 C ATOM 1058 C THR A 65 60.098 31.092 25.287 1.00 0.00 C ATOM 1059 O THR A 65 59.193 31.856 24.943 1.00 0.00 O ATOM 1060 CB THR A 65 59.802 28.622 24.916 1.00 0.00 C ATOM 1061 OG1 THR A 65 60.005 27.544 23.990 1.00 0.00 O ATOM 1062 CG2 THR A 65 58.319 28.862 25.109 1.00 0.00 C ATOM 1063 H THR A 65 62.340 28.801 24.543 1.00 0.00 H ATOM 1064 HA THR A 65 60.093 30.094 23.385 1.00 0.00 H ATOM 1065 HB THR A 65 60.240 28.350 25.869 1.00 0.00 H ATOM 1066 HG1 THR A 65 60.951 27.318 23.981 1.00 0.00 H ATOM 1067 1HG2 THR A 65 57.852 27.956 25.490 1.00 0.00 H ATOM 1068 2HG2 THR A 65 58.175 29.674 25.822 1.00 0.00 H ATOM 1069 3HG2 THR A 65 57.867 29.131 24.156 1.00 0.00 H ATOM 1070 N GLN A 66 60.762 31.248 26.446 1.00 0.00 N ATOM 1071 CA GLN A 66 60.420 32.316 27.398 1.00 0.00 C ATOM 1072 C GLN A 66 61.034 33.706 27.141 1.00 0.00 C ATOM 1073 O GLN A 66 60.416 34.714 27.489 1.00 0.00 O ATOM 1074 CB GLN A 66 60.812 31.863 28.807 1.00 0.00 C ATOM 1075 CG GLN A 66 60.015 30.678 29.324 1.00 0.00 C ATOM 1076 CD GLN A 66 60.439 30.260 30.720 1.00 0.00 C ATOM 1077 OE1 GLN A 66 60.828 31.095 31.541 1.00 0.00 O ATOM 1078 NE2 GLN A 66 60.365 28.963 30.997 1.00 0.00 N ATOM 1079 H GLN A 66 61.484 30.575 26.690 1.00 0.00 H ATOM 1080 HA GLN A 66 59.339 32.437 27.364 1.00 0.00 H ATOM 1081 1HB GLN A 66 61.868 31.591 28.821 1.00 0.00 H ATOM 1082 2HB GLN A 66 60.678 32.689 29.505 1.00 0.00 H ATOM 1083 1HG GLN A 66 58.960 30.948 29.354 1.00 0.00 H ATOM 1084 2HG GLN A 66 60.166 29.831 28.654 1.00 0.00 H ATOM 1085 1HE2 GLN A 66 60.631 28.628 31.901 1.00 0.00 H ATOM 1086 2HE2 GLN A 66 60.043 28.321 30.301 1.00 0.00 H ATOM 1087 N TYR A 67 62.232 33.775 26.561 1.00 0.00 N ATOM 1088 CA TYR A 67 62.888 35.056 26.298 1.00 0.00 C ATOM 1089 C TYR A 67 63.106 35.393 24.823 1.00 0.00 C ATOM 1090 O TYR A 67 63.280 36.561 24.491 1.00 0.00 O ATOM 1091 CB TYR A 67 64.263 35.174 26.978 1.00 0.00 C ATOM 1092 CG TYR A 67 64.337 35.225 28.497 1.00 0.00 C ATOM 1093 CD1 TYR A 67 64.836 34.163 29.225 1.00 0.00 C ATOM 1094 CD2 TYR A 67 63.947 36.383 29.155 1.00 0.00 C ATOM 1095 CE1 TYR A 67 64.966 34.273 30.620 1.00 0.00 C ATOM 1096 CE2 TYR A 67 64.062 36.477 30.533 1.00 0.00 C ATOM 1097 CZ TYR A 67 64.582 35.425 31.261 1.00 0.00 C ATOM 1098 OH TYR A 67 64.712 35.528 32.635 1.00 0.00 O ATOM 1099 H TYR A 67 62.712 32.927 26.302 1.00 0.00 H ATOM 1100 HA TYR A 67 62.252 35.842 26.702 1.00 0.00 H ATOM 1101 1HB TYR A 67 64.872 34.331 26.655 1.00 0.00 H ATOM 1102 2HB TYR A 67 64.749 36.074 26.605 1.00 0.00 H ATOM 1103 HD1 TYR A 67 65.150 33.257 28.711 1.00 0.00 H ATOM 1104 HD2 TYR A 67 63.555 37.226 28.583 1.00 0.00 H ATOM 1105 HE1 TYR A 67 65.376 33.462 31.210 1.00 0.00 H ATOM 1106 HE2 TYR A 67 63.757 37.390 31.040 1.00 0.00 H ATOM 1107 HH TYR A 67 65.570 35.130 32.930 1.00 0.00 H ATOM 1108 N TRP A 68 63.199 34.412 23.928 1.00 0.00 N ATOM 1109 CA TRP A 68 63.518 34.810 22.560 1.00 0.00 C ATOM 1110 C TRP A 68 62.525 35.881 22.075 1.00 0.00 C ATOM 1111 O TRP A 68 62.978 36.989 21.788 1.00 0.00 O ATOM 1112 CB TRP A 68 63.674 33.574 21.646 1.00 0.00 C ATOM 1113 CG TRP A 68 64.208 33.780 20.312 1.00 0.00 C ATOM 1114 CD1 TRP A 68 63.577 34.190 19.199 1.00 0.00 C ATOM 1115 CD2 TRP A 68 65.558 33.473 19.920 1.00 0.00 C ATOM 1116 NE1 TRP A 68 64.461 34.203 18.145 1.00 0.00 N ATOM 1117 CE2 TRP A 68 65.672 33.762 18.586 1.00 0.00 C ATOM 1118 CE3 TRP A 68 66.656 32.971 20.591 1.00 0.00 C ATOM 1119 CZ2 TRP A 68 66.859 33.580 17.909 1.00 0.00 C ATOM 1120 CZ3 TRP A 68 67.805 32.780 19.911 1.00 0.00 C ATOM 1121 CH2 TRP A 68 67.912 33.071 18.615 1.00 0.00 C ATOM 1122 H TRP A 68 63.076 33.425 24.172 1.00 0.00 H ATOM 1123 HA TRP A 68 64.481 35.300 22.561 1.00 0.00 H ATOM 1124 1HB TRP A 68 64.380 32.941 22.127 1.00 0.00 H ATOM 1125 2HB TRP A 68 62.816 33.001 21.549 1.00 0.00 H ATOM 1126 HD1 TRP A 68 62.527 34.472 19.146 1.00 0.00 H ATOM 1127 HE1 TRP A 68 64.256 34.476 17.150 1.00 0.00 H ATOM 1128 HE3 TRP A 68 66.599 32.716 21.632 1.00 0.00 H ATOM 1129 HZ2 TRP A 68 66.965 33.804 16.853 1.00 0.00 H ATOM 1130 HZ3 TRP A 68 68.629 32.386 20.433 1.00 0.00 H ATOM 1131 HH2 TRP A 68 68.856 32.894 18.117 1.00 0.00 H ATOM 1132 N PRO A 69 61.185 35.645 22.026 1.00 0.00 N ATOM 1133 CA PRO A 69 60.153 36.606 21.665 1.00 0.00 C ATOM 1134 C PRO A 69 59.736 37.567 22.786 1.00 0.00 C ATOM 1135 O PRO A 69 59.895 37.270 23.974 1.00 0.00 O ATOM 1136 CB PRO A 69 58.993 35.686 21.270 1.00 0.00 C ATOM 1137 CG PRO A 69 59.119 34.522 22.192 1.00 0.00 C ATOM 1138 CD PRO A 69 60.602 34.283 22.293 1.00 0.00 C ATOM 1139 HA PRO A 69 60.468 37.143 20.765 1.00 0.00 H ATOM 1140 1HB PRO A 69 58.036 36.218 21.381 1.00 0.00 H ATOM 1141 2HB PRO A 69 59.082 35.403 20.211 1.00 0.00 H ATOM 1142 1HG PRO A 69 58.661 34.757 23.165 1.00 0.00 H ATOM 1143 2HG PRO A 69 58.577 33.656 21.787 1.00 0.00 H ATOM 1144 1HD PRO A 69 60.849 33.926 23.303 1.00 0.00 H ATOM 1145 2HD PRO A 69 60.907 33.546 21.535 1.00 0.00 H ATOM 1146 N ASP A 70 59.084 38.656 22.389 1.00 0.00 N ATOM 1147 CA ASP A 70 58.185 39.423 23.255 1.00 0.00 C ATOM 1148 C ASP A 70 56.753 39.194 22.716 1.00 0.00 C ATOM 1149 O ASP A 70 56.447 38.113 22.211 1.00 0.00 O ATOM 1150 CB ASP A 70 58.564 40.917 23.359 1.00 0.00 C ATOM 1151 CG ASP A 70 57.919 41.636 24.585 1.00 0.00 C ATOM 1152 OD1 ASP A 70 56.883 42.255 24.386 1.00 0.00 O ATOM 1153 OD2 ASP A 70 58.422 41.522 25.669 1.00 0.00 O ATOM 1154 H ASP A 70 59.182 38.924 21.416 1.00 0.00 H ATOM 1155 HA ASP A 70 58.228 39.010 24.262 1.00 0.00 H ATOM 1156 1HB ASP A 70 59.652 41.012 23.420 1.00 0.00 H ATOM 1157 2HB ASP A 70 58.257 41.443 22.501 1.00 0.00 H ATOM 1158 N ARG A 71 55.872 40.188 22.825 1.00 0.00 N ATOM 1159 CA ARG A 71 54.473 40.042 22.429 1.00 0.00 C ATOM 1160 C ARG A 71 54.300 39.664 20.954 1.00 0.00 C ATOM 1161 O ARG A 71 54.982 40.193 20.078 1.00 0.00 O ATOM 1162 CB ARG A 71 53.767 41.343 22.736 1.00 0.00 C ATOM 1163 CG ARG A 71 53.528 41.572 24.228 1.00 0.00 C ATOM 1164 CD ARG A 71 53.113 42.955 24.511 1.00 0.00 C ATOM 1165 NE ARG A 71 54.258 43.863 24.384 1.00 0.00 N ATOM 1166 CZ ARG A 71 54.181 45.210 24.347 1.00 0.00 C ATOM 1167 NH1 ARG A 71 53.008 45.809 24.410 1.00 0.00 N ATOM 1168 NH2 ARG A 71 55.286 45.932 24.247 1.00 0.00 N ATOM 1169 H ARG A 71 56.158 41.081 23.229 1.00 0.00 H ATOM 1170 HA ARG A 71 54.029 39.256 23.038 1.00 0.00 H ATOM 1171 1HB ARG A 71 54.368 42.175 22.368 1.00 0.00 H ATOM 1172 2HB ARG A 71 52.806 41.372 22.222 1.00 0.00 H ATOM 1173 1HG ARG A 71 52.752 40.896 24.584 1.00 0.00 H ATOM 1174 2HG ARG A 71 54.459 41.381 24.771 1.00 0.00 H ATOM 1175 1HD ARG A 71 52.347 43.266 23.802 1.00 0.00 H ATOM 1176 2HD ARG A 71 52.728 43.027 25.526 1.00 0.00 H ATOM 1177 HE ARG A 71 55.205 43.426 24.350 1.00 0.00 H ATOM 1178 1HH1 ARG A 71 52.164 45.260 24.487 1.00 0.00 H ATOM 1179 2HH1 ARG A 71 52.954 46.817 24.382 1.00 0.00 H ATOM 1180 1HH2 ARG A 71 56.192 45.475 24.199 1.00 0.00 H ATOM 1181 2HH2 ARG A 71 55.230 46.937 24.219 1.00 0.00 H ATOM 1182 N GLU A 72 53.358 38.762 20.689 1.00 0.00 N ATOM 1183 CA GLU A 72 53.089 38.286 19.334 1.00 0.00 C ATOM 1184 C GLU A 72 52.596 39.394 18.395 1.00 0.00 C ATOM 1185 O GLU A 72 51.702 40.150 18.776 1.00 0.00 O ATOM 1186 CB GLU A 72 52.044 37.165 19.393 1.00 0.00 C ATOM 1187 CG GLU A 72 51.682 36.532 18.054 1.00 0.00 C ATOM 1188 CD GLU A 72 50.722 35.379 18.201 1.00 0.00 C ATOM 1189 OE1 GLU A 72 50.295 35.123 19.301 1.00 0.00 O ATOM 1190 OE2 GLU A 72 50.433 34.740 17.219 1.00 0.00 O ATOM 1191 H GLU A 72 52.827 38.377 21.456 1.00 0.00 H ATOM 1192 HA GLU A 72 54.000 37.859 18.970 1.00 0.00 H ATOM 1193 1HB GLU A 72 52.400 36.373 20.049 1.00 0.00 H ATOM 1194 2HB GLU A 72 51.125 37.556 19.828 1.00 0.00 H ATOM 1195 1HG GLU A 72 51.217 37.290 17.426 1.00 0.00 H ATOM 1196 2HG GLU A 72 52.574 36.197 17.554 1.00 0.00 H ATOM 1197 N PRO A 73 53.170 39.545 17.181 1.00 0.00 N ATOM 1198 CA PRO A 73 52.761 40.516 16.187 1.00 0.00 C ATOM 1199 C PRO A 73 51.261 40.393 15.907 1.00 0.00 C ATOM 1200 O PRO A 73 50.776 39.266 15.796 1.00 0.00 O ATOM 1201 CB PRO A 73 53.605 40.137 14.966 1.00 0.00 C ATOM 1202 CG PRO A 73 54.826 39.509 15.547 1.00 0.00 C ATOM 1203 CD PRO A 73 54.318 38.726 16.728 1.00 0.00 C ATOM 1204 HA PRO A 73 53.077 41.502 16.535 1.00 0.00 H ATOM 1205 1HB PRO A 73 53.041 39.452 14.316 1.00 0.00 H ATOM 1206 2HB PRO A 73 53.829 41.034 14.370 1.00 0.00 H ATOM 1207 1HG PRO A 73 55.319 38.872 14.797 1.00 0.00 H ATOM 1208 2HG PRO A 73 55.552 40.284 15.833 1.00 0.00 H ATOM 1209 1HD PRO A 73 54.006 37.724 16.398 1.00 0.00 H ATOM 1210 2HD PRO A 73 55.110 38.654 17.489 1.00 0.00 H ATOM 1211 N PRO A 74 50.543 41.500 15.640 1.00 0.00 N ATOM 1212 CA PRO A 74 49.125 41.565 15.293 1.00 0.00 C ATOM 1213 C PRO A 74 48.589 40.539 14.262 1.00 0.00 C ATOM 1214 O PRO A 74 47.545 39.949 14.535 1.00 0.00 O ATOM 1215 CB PRO A 74 48.978 43.033 14.856 1.00 0.00 C ATOM 1216 CG PRO A 74 49.944 43.760 15.748 1.00 0.00 C ATOM 1217 CD PRO A 74 51.152 42.861 15.836 1.00 0.00 C ATOM 1218 HA PRO A 74 48.564 41.432 16.230 1.00 0.00 H ATOM 1219 1HB PRO A 74 49.153 43.194 13.812 1.00 0.00 H ATOM 1220 2HB PRO A 74 47.943 43.358 15.038 1.00 0.00 H ATOM 1221 1HG PRO A 74 50.180 44.748 15.325 1.00 0.00 H ATOM 1222 2HG PRO A 74 49.485 43.938 16.732 1.00 0.00 H ATOM 1223 1HD PRO A 74 51.919 43.130 15.094 1.00 0.00 H ATOM 1224 2HD PRO A 74 51.508 42.930 16.873 1.00 0.00 H ATOM 1225 N PRO A 75 49.211 40.293 13.072 1.00 0.00 N ATOM 1226 CA PRO A 75 48.694 39.353 12.085 1.00 0.00 C ATOM 1227 C PRO A 75 48.899 37.880 12.426 1.00 0.00 C ATOM 1228 O PRO A 75 48.334 37.007 11.769 1.00 0.00 O ATOM 1229 CB PRO A 75 49.487 39.741 10.833 1.00 0.00 C ATOM 1230 CG PRO A 75 50.791 40.230 11.362 1.00 0.00 C ATOM 1231 CD PRO A 75 50.426 40.997 12.606 1.00 0.00 C ATOM 1232 HA PRO A 75 47.626 39.561 11.924 1.00 0.00 H ATOM 1233 1HB PRO A 75 49.595 38.868 10.171 1.00 0.00 H ATOM 1234 2HB PRO A 75 48.942 40.509 10.265 1.00 0.00 H ATOM 1235 1HG PRO A 75 51.460 39.381 11.569 1.00 0.00 H ATOM 1236 2HG PRO A 75 51.296 40.856 10.611 1.00 0.00 H ATOM 1237 1HD PRO A 75 51.247 40.927 13.334 1.00 0.00 H ATOM 1238 2HD PRO A 75 50.228 42.047 12.344 1.00 0.00 H ATOM 1239 N GLY A 76 49.798 37.589 13.373 1.00 0.00 N ATOM 1240 CA GLY A 76 50.126 36.207 13.726 1.00 0.00 C ATOM 1241 C GLY A 76 51.086 35.553 12.711 1.00 0.00 C ATOM 1242 O GLY A 76 51.505 34.410 12.881 1.00 0.00 O ATOM 1243 H GLY A 76 50.224 38.325 13.935 1.00 0.00 H ATOM 1244 1HA GLY A 76 50.580 36.195 14.719 1.00 0.00 H ATOM 1245 2HA GLY A 76 49.210 35.624 13.794 1.00 0.00 H ATOM 1246 N GLU A 77 51.429 36.291 11.655 1.00 0.00 N ATOM 1247 CA GLU A 77 52.273 35.824 10.553 1.00 0.00 C ATOM 1248 C GLU A 77 53.441 36.762 10.288 1.00 0.00 C ATOM 1249 O GLU A 77 53.699 37.138 9.144 1.00 0.00 O ATOM 1250 CB GLU A 77 51.471 35.658 9.256 1.00 0.00 C ATOM 1251 CG GLU A 77 50.376 34.601 9.296 1.00 0.00 C ATOM 1252 CD GLU A 77 49.764 34.346 7.932 1.00 0.00 C ATOM 1253 OE1 GLU A 77 50.110 35.029 7.003 1.00 0.00 O ATOM 1254 OE2 GLU A 77 48.974 33.437 7.813 1.00 0.00 O ATOM 1255 H GLU A 77 51.056 37.225 11.607 1.00 0.00 H ATOM 1256 HA GLU A 77 52.684 34.851 10.825 1.00 0.00 H ATOM 1257 1HB GLU A 77 51.002 36.609 9.002 1.00 0.00 H ATOM 1258 2HB GLU A 77 52.149 35.400 8.443 1.00 0.00 H ATOM 1259 1HG GLU A 77 50.787 33.674 9.686 1.00 0.00 H ATOM 1260 2HG GLU A 77 49.595 34.935 9.982 1.00 0.00 H ATOM 1261 N ALA A 78 54.121 37.177 11.342 1.00 0.00 N ATOM 1262 CA ALA A 78 55.217 38.125 11.204 1.00 0.00 C ATOM 1263 C ALA A 78 56.295 37.853 12.235 1.00 0.00 C ATOM 1264 O ALA A 78 56.079 37.128 13.205 1.00 0.00 O ATOM 1265 CB ALA A 78 54.700 39.547 11.333 1.00 0.00 C ATOM 1266 H ALA A 78 53.870 36.825 12.255 1.00 0.00 H ATOM 1267 HA ALA A 78 55.661 37.997 10.217 1.00 0.00 H ATOM 1268 1HB ALA A 78 55.524 40.247 11.209 1.00 0.00 H ATOM 1269 2HB ALA A 78 53.947 39.730 10.566 1.00 0.00 H ATOM 1270 3HB ALA A 78 54.264 39.680 12.298 1.00 0.00 H ATOM 1271 N ILE A 79 57.464 38.431 12.004 1.00 0.00 N ATOM 1272 CA ILE A 79 58.616 38.258 12.881 1.00 0.00 C ATOM 1273 C ILE A 79 58.397 38.820 14.263 1.00 0.00 C ATOM 1274 O ILE A 79 57.908 39.939 14.431 1.00 0.00 O ATOM 1275 CB ILE A 79 59.860 38.896 12.276 1.00 0.00 C ATOM 1276 CG1 ILE A 79 60.159 38.235 10.995 1.00 0.00 C ATOM 1277 CG2 ILE A 79 61.032 38.724 13.214 1.00 0.00 C ATOM 1278 CD1 ILE A 79 60.402 36.782 11.165 1.00 0.00 C ATOM 1279 H ILE A 79 57.565 39.010 11.183 1.00 0.00 H ATOM 1280 HA ILE A 79 58.804 37.188 12.989 1.00 0.00 H ATOM 1281 HB ILE A 79 59.690 39.953 12.085 1.00 0.00 H ATOM 1282 1HG1 ILE A 79 59.329 38.376 10.308 1.00 0.00 H ATOM 1283 2HG1 ILE A 79 61.048 38.697 10.575 1.00 0.00 H ATOM 1284 1HG2 ILE A 79 61.884 39.150 12.769 1.00 0.00 H ATOM 1285 2HG2 ILE A 79 60.842 39.223 14.151 1.00 0.00 H ATOM 1286 3HG2 ILE A 79 61.212 37.665 13.397 1.00 0.00 H ATOM 1287 1HD1 ILE A 79 60.626 36.323 10.228 1.00 0.00 H ATOM 1288 2HD1 ILE A 79 61.235 36.659 11.840 1.00 0.00 H ATOM 1289 3HD1 ILE A 79 59.521 36.302 11.588 1.00 0.00 H ATOM 1290 N PHE A 80 58.751 38.028 15.256 1.00 0.00 N ATOM 1291 CA PHE A 80 58.529 38.424 16.628 1.00 0.00 C ATOM 1292 C PHE A 80 59.561 39.418 17.165 1.00 0.00 C ATOM 1293 O PHE A 80 60.706 39.404 16.740 1.00 0.00 O ATOM 1294 CB PHE A 80 58.516 37.180 17.517 1.00 0.00 C ATOM 1295 CG PHE A 80 57.277 36.344 17.372 1.00 0.00 C ATOM 1296 CD1 PHE A 80 57.025 35.648 16.199 1.00 0.00 C ATOM 1297 CD2 PHE A 80 56.359 36.252 18.408 1.00 0.00 C ATOM 1298 CE1 PHE A 80 55.885 34.879 16.064 1.00 0.00 C ATOM 1299 CE2 PHE A 80 55.219 35.483 18.276 1.00 0.00 C ATOM 1300 CZ PHE A 80 54.982 34.796 17.103 1.00 0.00 C ATOM 1301 H PHE A 80 59.185 37.122 15.045 1.00 0.00 H ATOM 1302 HA PHE A 80 57.537 38.852 16.645 1.00 0.00 H ATOM 1303 1HB PHE A 80 59.377 36.555 17.282 1.00 0.00 H ATOM 1304 2HB PHE A 80 58.605 37.478 18.561 1.00 0.00 H ATOM 1305 HD1 PHE A 80 57.740 35.713 15.378 1.00 0.00 H ATOM 1306 HD2 PHE A 80 56.546 36.795 19.335 1.00 0.00 H ATOM 1307 HE1 PHE A 80 55.700 34.338 15.137 1.00 0.00 H ATOM 1308 HE2 PHE A 80 54.506 35.419 19.098 1.00 0.00 H ATOM 1309 HZ PHE A 80 54.083 34.191 16.997 1.00 0.00 H ATOM 1310 N PRO A 81 59.146 40.357 18.023 1.00 0.00 N ATOM 1311 CA PRO A 81 59.994 41.280 18.756 1.00 0.00 C ATOM 1312 C PRO A 81 60.782 40.393 19.699 1.00 0.00 C ATOM 1313 O PRO A 81 60.324 39.285 19.958 1.00 0.00 O ATOM 1314 CB PRO A 81 59.021 42.211 19.485 1.00 0.00 C ATOM 1315 CG PRO A 81 57.809 41.372 19.707 1.00 0.00 C ATOM 1316 CD PRO A 81 57.724 40.505 18.479 1.00 0.00 C ATOM 1317 HA PRO A 81 60.659 41.807 18.056 1.00 0.00 H ATOM 1318 1HB PRO A 81 59.471 42.566 20.424 1.00 0.00 H ATOM 1319 2HB PRO A 81 58.818 43.100 18.870 1.00 0.00 H ATOM 1320 1HG PRO A 81 57.916 40.787 20.632 1.00 0.00 H ATOM 1321 2HG PRO A 81 56.923 42.011 19.836 1.00 0.00 H ATOM 1322 1HD PRO A 81 57.290 39.531 18.747 1.00 0.00 H ATOM 1323 2HD PRO A 81 57.110 41.008 17.717 1.00 0.00 H ATOM 1324 N PHE A 82 61.945 40.820 20.196 1.00 0.00 N ATOM 1325 CA PHE A 82 62.736 39.892 21.013 1.00 0.00 C ATOM 1326 C PHE A 82 63.115 40.374 22.418 1.00 0.00 C ATOM 1327 O PHE A 82 63.202 41.583 22.646 1.00 0.00 O ATOM 1328 CB PHE A 82 64.022 39.541 20.263 1.00 0.00 C ATOM 1329 CG PHE A 82 63.790 39.037 18.866 1.00 0.00 C ATOM 1330 CD1 PHE A 82 63.898 39.891 17.779 1.00 0.00 C ATOM 1331 CD2 PHE A 82 63.462 37.710 18.637 1.00 0.00 C ATOM 1332 CE1 PHE A 82 63.685 39.429 16.494 1.00 0.00 C ATOM 1333 CE2 PHE A 82 63.250 37.245 17.354 1.00 0.00 C ATOM 1334 CZ PHE A 82 63.361 38.106 16.281 1.00 0.00 C ATOM 1335 H PHE A 82 62.289 41.747 19.993 1.00 0.00 H ATOM 1336 HA PHE A 82 62.165 38.983 21.121 1.00 0.00 H ATOM 1337 1HB PHE A 82 64.662 40.420 20.205 1.00 0.00 H ATOM 1338 2HB PHE A 82 64.567 38.775 20.814 1.00 0.00 H ATOM 1339 HD1 PHE A 82 64.156 40.937 17.947 1.00 0.00 H ATOM 1340 HD2 PHE A 82 63.374 37.029 19.485 1.00 0.00 H ATOM 1341 HE1 PHE A 82 63.774 40.111 15.649 1.00 0.00 H ATOM 1342 HE2 PHE A 82 62.993 36.199 17.188 1.00 0.00 H ATOM 1343 HZ PHE A 82 63.192 37.742 15.269 1.00 0.00 H ATOM 1344 N ASN A 83 63.382 39.424 23.348 1.00 0.00 N ATOM 1345 CA ASN A 83 63.983 39.777 24.638 1.00 0.00 C ATOM 1346 C ASN A 83 65.423 39.241 24.763 1.00 0.00 C ATOM 1347 O ASN A 83 66.055 39.378 25.812 1.00 0.00 O ATOM 1348 CB ASN A 83 63.114 39.369 25.829 1.00 0.00 C ATOM 1349 CG ASN A 83 61.920 40.234 25.992 1.00 0.00 C ATOM 1350 OD1 ASN A 83 62.079 41.383 26.430 1.00 0.00 O ATOM 1351 ND2 ASN A 83 60.743 39.750 25.674 1.00 0.00 N ATOM 1352 H ASN A 83 63.230 38.431 23.141 1.00 0.00 H ATOM 1353 HA ASN A 83 64.065 40.863 24.682 1.00 0.00 H ATOM 1354 1HB ASN A 83 62.761 38.373 25.742 1.00 0.00 H ATOM 1355 2HB ASN A 83 63.709 39.417 26.739 1.00 0.00 H ATOM 1356 1HD2 ASN A 83 59.924 40.353 25.778 1.00 0.00 H ATOM 1357 2HD2 ASN A 83 60.628 38.798 25.311 1.00 0.00 H ATOM 1358 N ILE A 84 65.974 38.743 23.651 1.00 0.00 N ATOM 1359 CA ILE A 84 67.381 38.300 23.612 1.00 0.00 C ATOM 1360 C ILE A 84 68.169 39.147 22.620 1.00 0.00 C ATOM 1361 O ILE A 84 67.705 39.399 21.506 1.00 0.00 O ATOM 1362 CB ILE A 84 67.493 36.814 23.224 1.00 0.00 C ATOM 1363 CG1 ILE A 84 66.846 35.932 24.295 1.00 0.00 C ATOM 1364 CG2 ILE A 84 68.950 36.426 23.020 1.00 0.00 C ATOM 1365 CD1 ILE A 84 66.835 34.460 23.949 1.00 0.00 C ATOM 1366 H ILE A 84 65.368 38.626 22.836 1.00 0.00 H ATOM 1367 HA ILE A 84 67.817 38.470 24.596 1.00 0.00 H ATOM 1368 HB ILE A 84 66.947 36.638 22.298 1.00 0.00 H ATOM 1369 1HG1 ILE A 84 67.376 36.057 25.238 1.00 0.00 H ATOM 1370 2HG1 ILE A 84 65.816 36.251 24.455 1.00 0.00 H ATOM 1371 1HG2 ILE A 84 69.011 35.373 22.746 1.00 0.00 H ATOM 1372 2HG2 ILE A 84 69.379 37.033 22.224 1.00 0.00 H ATOM 1373 3HG2 ILE A 84 69.504 36.594 23.943 1.00 0.00 H ATOM 1374 1HD1 ILE A 84 66.360 33.901 24.755 1.00 0.00 H ATOM 1375 2HD1 ILE A 84 66.278 34.308 23.024 1.00 0.00 H ATOM 1376 3HD1 ILE A 84 67.858 34.110 23.819 1.00 0.00 H ATOM 1377 N HIS A 85 69.337 39.629 23.065 1.00 0.00 N ATOM 1378 CA HIS A 85 70.216 40.508 22.287 1.00 0.00 C ATOM 1379 C HIS A 85 70.631 39.857 20.974 1.00 0.00 C ATOM 1380 O HIS A 85 70.888 38.655 20.924 1.00 0.00 O ATOM 1381 CB HIS A 85 71.468 40.871 23.099 1.00 0.00 C ATOM 1382 CG HIS A 85 72.295 42.001 22.509 1.00 0.00 C ATOM 1383 ND1 HIS A 85 73.155 41.839 21.434 1.00 0.00 N ATOM 1384 CD2 HIS A 85 72.376 43.305 22.863 1.00 0.00 C ATOM 1385 CE1 HIS A 85 73.715 43.010 21.151 1.00 0.00 C ATOM 1386 NE2 HIS A 85 73.262 43.908 22.005 1.00 0.00 N ATOM 1387 H HIS A 85 69.623 39.375 24.001 1.00 0.00 H ATOM 1388 HA HIS A 85 69.686 41.430 22.048 1.00 0.00 H ATOM 1389 1HB HIS A 85 71.170 41.161 24.107 1.00 0.00 H ATOM 1390 2HB HIS A 85 72.109 39.991 23.190 1.00 0.00 H ATOM 1391 HD2 HIS A 85 71.834 43.788 23.676 1.00 0.00 H ATOM 1392 HE1 HIS A 85 74.429 43.203 20.353 1.00 0.00 H ATOM 1393 HE2 HIS A 85 73.520 44.888 22.029 1.00 0.00 H ATOM 1394 N GLU A 86 70.732 40.661 19.921 1.00 0.00 N ATOM 1395 CA GLU A 86 71.104 40.176 18.594 1.00 0.00 C ATOM 1396 C GLU A 86 72.425 39.405 18.532 1.00 0.00 C ATOM 1397 O GLU A 86 72.526 38.412 17.801 1.00 0.00 O ATOM 1398 CB GLU A 86 71.162 41.349 17.618 1.00 0.00 C ATOM 1399 CG GLU A 86 71.456 40.954 16.176 1.00 0.00 C ATOM 1400 CD GLU A 86 71.396 42.123 15.215 1.00 0.00 C ATOM 1401 OE1 GLU A 86 71.129 43.218 15.652 1.00 0.00 O ATOM 1402 OE2 GLU A 86 71.612 41.915 14.044 1.00 0.00 O ATOM 1403 H GLU A 86 70.532 41.643 20.043 1.00 0.00 H ATOM 1404 HA GLU A 86 70.325 39.498 18.262 1.00 0.00 H ATOM 1405 1HB GLU A 86 70.216 41.886 17.638 1.00 0.00 H ATOM 1406 2HB GLU A 86 71.940 42.044 17.939 1.00 0.00 H ATOM 1407 1HG GLU A 86 72.452 40.513 16.133 1.00 0.00 H ATOM 1408 2HG GLU A 86 70.739 40.194 15.868 1.00 0.00 H ATOM 1409 N ASN A 87 73.450 39.834 19.280 1.00 0.00 N ATOM 1410 CA ASN A 87 74.723 39.121 19.188 1.00 0.00 C ATOM 1411 C ASN A 87 74.537 37.689 19.661 1.00 0.00 C ATOM 1412 O ASN A 87 75.065 36.743 19.066 1.00 0.00 O ATOM 1413 CB ASN A 87 75.812 39.796 20.007 1.00 0.00 C ATOM 1414 CG ASN A 87 76.334 41.078 19.394 1.00 0.00 C ATOM 1415 OD1 ASN A 87 76.171 41.343 18.196 1.00 0.00 O ATOM 1416 ND2 ASN A 87 76.978 41.880 20.206 1.00 0.00 N ATOM 1417 H ASN A 87 73.339 40.619 19.918 1.00 0.00 H ATOM 1418 HA ASN A 87 75.032 39.086 18.143 1.00 0.00 H ATOM 1419 1HB ASN A 87 75.423 40.016 21.004 1.00 0.00 H ATOM 1420 2HB ASN A 87 76.644 39.104 20.134 1.00 0.00 H ATOM 1421 1HD2 ASN A 87 77.354 42.741 19.865 1.00 0.00 H ATOM 1422 2HD2 ASN A 87 77.093 41.629 21.167 1.00 0.00 H ATOM 1423 N ASP A 88 73.748 37.528 20.717 1.00 0.00 N ATOM 1424 CA ASP A 88 73.495 36.214 21.252 1.00 0.00 C ATOM 1425 C ASP A 88 72.567 35.446 20.350 1.00 0.00 C ATOM 1426 O ASP A 88 72.782 34.259 20.132 1.00 0.00 O ATOM 1427 CB ASP A 88 72.952 36.283 22.675 1.00 0.00 C ATOM 1428 CG ASP A 88 74.036 36.694 23.643 1.00 0.00 C ATOM 1429 OD1 ASP A 88 75.161 36.693 23.245 1.00 0.00 O ATOM 1430 OD2 ASP A 88 73.774 36.958 24.785 1.00 0.00 O ATOM 1431 H ASP A 88 73.311 38.336 21.139 1.00 0.00 H ATOM 1432 HA ASP A 88 74.439 35.672 21.292 1.00 0.00 H ATOM 1433 1HB ASP A 88 72.134 37.009 22.715 1.00 0.00 H ATOM 1434 2HB ASP A 88 72.552 35.311 22.968 1.00 0.00 H ATOM 1435 N ARG A 89 71.571 36.110 19.757 1.00 0.00 N ATOM 1436 CA ARG A 89 70.652 35.350 18.931 1.00 0.00 C ATOM 1437 C ARG A 89 71.412 34.694 17.788 1.00 0.00 C ATOM 1438 O ARG A 89 71.211 33.512 17.497 1.00 0.00 O ATOM 1439 CB ARG A 89 69.539 36.213 18.315 1.00 0.00 C ATOM 1440 CG ARG A 89 68.489 36.788 19.289 1.00 0.00 C ATOM 1441 CD ARG A 89 67.233 37.294 18.604 1.00 0.00 C ATOM 1442 NE ARG A 89 67.454 38.308 17.563 1.00 0.00 N ATOM 1443 CZ ARG A 89 67.534 39.648 17.733 1.00 0.00 C ATOM 1444 NH1 ARG A 89 67.460 40.202 18.917 1.00 0.00 N ATOM 1445 NH2 ARG A 89 67.697 40.424 16.674 1.00 0.00 N ATOM 1446 H ARG A 89 71.425 37.102 19.937 1.00 0.00 H ATOM 1447 HA ARG A 89 70.199 34.580 19.545 1.00 0.00 H ATOM 1448 1HB ARG A 89 70.000 37.062 17.817 1.00 0.00 H ATOM 1449 2HB ARG A 89 69.016 35.646 17.551 1.00 0.00 H ATOM 1450 1HG ARG A 89 68.197 36.019 20.001 1.00 0.00 H ATOM 1451 2HG ARG A 89 68.916 37.620 19.821 1.00 0.00 H ATOM 1452 1HD ARG A 89 66.703 36.471 18.150 1.00 0.00 H ATOM 1453 2HD ARG A 89 66.597 37.739 19.369 1.00 0.00 H ATOM 1454 HE ARG A 89 67.520 37.967 16.616 1.00 0.00 H ATOM 1455 1HH1 ARG A 89 67.370 39.636 19.763 1.00 0.00 H ATOM 1456 2HH1 ARG A 89 67.528 41.201 19.007 1.00 0.00 H ATOM 1457 1HH2 ARG A 89 67.763 40.017 15.752 1.00 0.00 H ATOM 1458 2HH2 ARG A 89 67.766 41.426 16.785 1.00 0.00 H ATOM 1459 N GLN A 90 72.341 35.422 17.160 1.00 0.00 N ATOM 1460 CA GLN A 90 73.050 34.797 16.051 1.00 0.00 C ATOM 1461 C GLN A 90 73.976 33.681 16.530 1.00 0.00 C ATOM 1462 O GLN A 90 74.065 32.620 15.905 1.00 0.00 O ATOM 1463 CB GLN A 90 73.829 35.821 15.239 1.00 0.00 C ATOM 1464 CG GLN A 90 74.406 35.258 13.924 1.00 0.00 C ATOM 1465 CD GLN A 90 73.287 34.763 12.962 1.00 0.00 C ATOM 1466 OE1 GLN A 90 72.301 35.484 12.722 1.00 0.00 O ATOM 1467 NE2 GLN A 90 73.448 33.565 12.391 1.00 0.00 N ATOM 1468 H GLN A 90 72.512 36.397 17.426 1.00 0.00 H ATOM 1469 HA GLN A 90 72.316 34.348 15.391 1.00 0.00 H ATOM 1470 1HB GLN A 90 73.183 36.667 15.004 1.00 0.00 H ATOM 1471 2HB GLN A 90 74.655 36.202 15.845 1.00 0.00 H ATOM 1472 1HG GLN A 90 74.979 36.034 13.420 1.00 0.00 H ATOM 1473 2HG GLN A 90 75.052 34.404 14.156 1.00 0.00 H ATOM 1474 1HE2 GLN A 90 72.771 33.212 11.755 1.00 0.00 H ATOM 1475 2HE2 GLN A 90 74.280 32.982 12.588 1.00 0.00 H ATOM 1476 N GLN A 91 74.629 33.859 17.681 1.00 0.00 N ATOM 1477 CA GLN A 91 75.498 32.783 18.137 1.00 0.00 C ATOM 1478 C GLN A 91 74.676 31.537 18.429 1.00 0.00 C ATOM 1479 O GLN A 91 75.072 30.429 18.056 1.00 0.00 O ATOM 1480 CB GLN A 91 76.251 33.173 19.409 1.00 0.00 C ATOM 1481 CG GLN A 91 77.320 34.234 19.253 1.00 0.00 C ATOM 1482 CD GLN A 91 77.952 34.595 20.607 1.00 0.00 C ATOM 1483 OE1 GLN A 91 78.841 33.873 21.087 1.00 0.00 O ATOM 1484 NE2 GLN A 91 77.480 35.679 21.222 1.00 0.00 N ATOM 1485 H GLN A 91 74.567 34.737 18.206 1.00 0.00 H ATOM 1486 HA GLN A 91 76.212 32.549 17.348 1.00 0.00 H ATOM 1487 1HB GLN A 91 75.525 33.566 20.120 1.00 0.00 H ATOM 1488 2HB GLN A 91 76.703 32.288 19.851 1.00 0.00 H ATOM 1489 1HG GLN A 91 78.102 33.854 18.599 1.00 0.00 H ATOM 1490 2HG GLN A 91 76.879 35.126 18.826 1.00 0.00 H ATOM 1491 1HE2 GLN A 91 77.836 35.970 22.140 1.00 0.00 H ATOM 1492 2HE2 GLN A 91 76.741 36.216 20.795 1.00 0.00 H ATOM 1493 N ILE A 92 73.498 31.738 19.025 1.00 0.00 N ATOM 1494 CA ILE A 92 72.607 30.657 19.399 1.00 0.00 C ATOM 1495 C ILE A 92 72.124 29.911 18.158 1.00 0.00 C ATOM 1496 O ILE A 92 72.157 28.681 18.121 1.00 0.00 O ATOM 1497 CB ILE A 92 71.399 31.193 20.196 1.00 0.00 C ATOM 1498 CG1 ILE A 92 71.800 31.737 21.570 1.00 0.00 C ATOM 1499 CG2 ILE A 92 70.435 30.099 20.390 1.00 0.00 C ATOM 1500 CD1 ILE A 92 70.670 32.570 22.192 1.00 0.00 C ATOM 1501 H ILE A 92 73.223 32.689 19.266 1.00 0.00 H ATOM 1502 HA ILE A 92 73.156 29.968 20.021 1.00 0.00 H ATOM 1503 HB ILE A 92 70.936 32.004 19.638 1.00 0.00 H ATOM 1504 1HG1 ILE A 92 72.033 30.906 22.235 1.00 0.00 H ATOM 1505 2HG1 ILE A 92 72.687 32.343 21.472 1.00 0.00 H ATOM 1506 1HG2 ILE A 92 69.563 30.442 20.930 1.00 0.00 H ATOM 1507 2HG2 ILE A 92 70.154 29.754 19.418 1.00 0.00 H ATOM 1508 3HG2 ILE A 92 70.903 29.301 20.947 1.00 0.00 H ATOM 1509 1HD1 ILE A 92 70.941 32.966 23.136 1.00 0.00 H ATOM 1510 2HD1 ILE A 92 70.449 33.402 21.531 1.00 0.00 H ATOM 1511 3HD1 ILE A 92 69.786 31.950 22.313 1.00 0.00 H ATOM 1512 N ARG A 93 71.714 30.644 17.116 1.00 0.00 N ATOM 1513 CA ARG A 93 71.210 30.006 15.901 1.00 0.00 C ATOM 1514 C ARG A 93 72.223 29.050 15.268 1.00 0.00 C ATOM 1515 O ARG A 93 71.896 27.902 14.941 1.00 0.00 O ATOM 1516 CB ARG A 93 70.903 31.063 14.843 1.00 0.00 C ATOM 1517 CG ARG A 93 69.682 31.945 15.035 1.00 0.00 C ATOM 1518 CD ARG A 93 69.663 33.012 13.985 1.00 0.00 C ATOM 1519 NE ARG A 93 68.509 33.875 14.056 1.00 0.00 N ATOM 1520 CZ ARG A 93 68.429 35.096 13.502 1.00 0.00 C ATOM 1521 NH1 ARG A 93 69.427 35.651 12.835 1.00 0.00 N ATOM 1522 NH2 ARG A 93 67.316 35.740 13.644 1.00 0.00 N ATOM 1523 H ARG A 93 71.722 31.663 17.183 1.00 0.00 H ATOM 1524 HA ARG A 93 70.303 29.455 16.150 1.00 0.00 H ATOM 1525 1HB ARG A 93 71.755 31.743 14.788 1.00 0.00 H ATOM 1526 2HB ARG A 93 70.832 30.594 13.878 1.00 0.00 H ATOM 1527 1HG ARG A 93 68.796 31.357 14.926 1.00 0.00 H ATOM 1528 2HG ARG A 93 69.687 32.399 16.002 1.00 0.00 H ATOM 1529 1HD ARG A 93 70.543 33.629 14.096 1.00 0.00 H ATOM 1530 2HD ARG A 93 69.683 32.555 13.007 1.00 0.00 H ATOM 1531 HE ARG A 93 67.650 33.545 14.527 1.00 0.00 H ATOM 1532 1HH1 ARG A 93 70.335 35.187 12.721 1.00 0.00 H ATOM 1533 2HH1 ARG A 93 69.307 36.567 12.433 1.00 0.00 H ATOM 1534 1HH2 ARG A 93 66.569 35.273 14.167 1.00 0.00 H ATOM 1535 2HH2 ARG A 93 67.202 36.658 13.254 1.00 0.00 H ATOM 1536 N ASP A 94 73.482 29.473 15.159 1.00 0.00 N ATOM 1537 CA ASP A 94 74.433 28.603 14.478 1.00 0.00 C ATOM 1538 C ASP A 94 74.986 27.511 15.377 1.00 0.00 C ATOM 1539 O ASP A 94 75.195 26.379 14.919 1.00 0.00 O ATOM 1540 CB ASP A 94 75.593 29.429 13.917 1.00 0.00 C ATOM 1541 CG ASP A 94 75.176 30.326 12.760 1.00 0.00 C ATOM 1542 OD1 ASP A 94 74.640 29.818 11.803 1.00 0.00 O ATOM 1543 OD2 ASP A 94 75.396 31.511 12.844 1.00 0.00 O ATOM 1544 H ASP A 94 73.748 30.406 15.490 1.00 0.00 H ATOM 1545 HA ASP A 94 73.911 28.117 13.655 1.00 0.00 H ATOM 1546 1HB ASP A 94 76.012 30.052 14.708 1.00 0.00 H ATOM 1547 2HB ASP A 94 76.383 28.761 13.573 1.00 0.00 H ATOM 1548 N ASN A 95 75.181 27.810 16.659 1.00 0.00 N ATOM 1549 CA ASN A 95 75.706 26.804 17.559 1.00 0.00 C ATOM 1550 C ASN A 95 74.713 25.665 17.749 1.00 0.00 C ATOM 1551 O ASN A 95 75.121 24.510 17.881 1.00 0.00 O ATOM 1552 CB ASN A 95 76.104 27.435 18.860 1.00 0.00 C ATOM 1553 CG ASN A 95 77.375 28.208 18.786 1.00 0.00 C ATOM 1554 OD1 ASN A 95 78.230 27.964 17.927 1.00 0.00 O ATOM 1555 ND2 ASN A 95 77.526 29.152 19.674 1.00 0.00 N ATOM 1556 H ASN A 95 74.997 28.747 17.020 1.00 0.00 H ATOM 1557 HA ASN A 95 76.601 26.375 17.105 1.00 0.00 H ATOM 1558 1HB ASN A 95 75.340 28.139 19.107 1.00 0.00 H ATOM 1559 2HB ASN A 95 76.161 26.690 19.642 1.00 0.00 H ATOM 1560 1HD2 ASN A 95 78.356 29.709 19.677 1.00 0.00 H ATOM 1561 2HD2 ASN A 95 76.803 29.326 20.339 1.00 0.00 H ATOM 1562 N ILE A 96 73.408 25.958 17.722 1.00 0.00 N ATOM 1563 CA ILE A 96 72.431 24.887 17.817 1.00 0.00 C ATOM 1564 C ILE A 96 72.461 24.010 16.589 1.00 0.00 C ATOM 1565 O ILE A 96 72.482 22.792 16.714 1.00 0.00 O ATOM 1566 CB ILE A 96 71.011 25.450 18.008 1.00 0.00 C ATOM 1567 CG1 ILE A 96 70.879 26.110 19.384 1.00 0.00 C ATOM 1568 CG2 ILE A 96 69.975 24.350 17.841 1.00 0.00 C ATOM 1569 CD1 ILE A 96 69.627 26.943 19.544 1.00 0.00 C ATOM 1570 H ILE A 96 73.085 26.924 17.653 1.00 0.00 H ATOM 1571 HA ILE A 96 72.684 24.271 18.679 1.00 0.00 H ATOM 1572 HB ILE A 96 70.825 26.227 17.267 1.00 0.00 H ATOM 1573 1HG1 ILE A 96 70.879 25.343 20.157 1.00 0.00 H ATOM 1574 2HG1 ILE A 96 71.740 26.754 19.563 1.00 0.00 H ATOM 1575 1HG2 ILE A 96 68.977 24.765 17.980 1.00 0.00 H ATOM 1576 2HG2 ILE A 96 70.055 23.924 16.842 1.00 0.00 H ATOM 1577 3HG2 ILE A 96 70.149 23.570 18.582 1.00 0.00 H ATOM 1578 1HD1 ILE A 96 69.605 27.378 20.543 1.00 0.00 H ATOM 1579 2HD1 ILE A 96 69.623 27.741 18.800 1.00 0.00 H ATOM 1580 3HD1 ILE A 96 68.750 26.312 19.404 1.00 0.00 H ATOM 1581 N VAL A 97 72.484 24.586 15.388 1.00 0.00 N ATOM 1582 CA VAL A 97 72.430 23.698 14.235 1.00 0.00 C ATOM 1583 C VAL A 97 73.631 22.747 14.234 1.00 0.00 C ATOM 1584 O VAL A 97 73.479 21.539 14.010 1.00 0.00 O ATOM 1585 CB VAL A 97 72.378 24.500 12.925 1.00 0.00 C ATOM 1586 CG1 VAL A 97 72.522 23.544 11.725 1.00 0.00 C ATOM 1587 CG2 VAL A 97 71.058 25.268 12.861 1.00 0.00 C ATOM 1588 H VAL A 97 72.495 25.605 15.272 1.00 0.00 H ATOM 1589 HA VAL A 97 71.521 23.109 14.300 1.00 0.00 H ATOM 1590 HB VAL A 97 73.214 25.207 12.904 1.00 0.00 H ATOM 1591 1HG1 VAL A 97 72.498 24.096 10.796 1.00 0.00 H ATOM 1592 2HG1 VAL A 97 73.470 23.014 11.801 1.00 0.00 H ATOM 1593 3HG1 VAL A 97 71.703 22.824 11.733 1.00 0.00 H ATOM 1594 1HG2 VAL A 97 71.013 25.853 11.953 1.00 0.00 H ATOM 1595 2HG2 VAL A 97 70.234 24.568 12.879 1.00 0.00 H ATOM 1596 3HG2 VAL A 97 70.986 25.933 13.717 1.00 0.00 H ATOM 1597 N GLU A 98 74.831 23.275 14.490 1.00 0.00 N ATOM 1598 CA GLU A 98 75.992 22.394 14.557 1.00 0.00 C ATOM 1599 C GLU A 98 75.858 21.398 15.715 1.00 0.00 C ATOM 1600 O GLU A 98 76.174 20.208 15.567 1.00 0.00 O ATOM 1601 CB GLU A 98 77.292 23.198 14.668 1.00 0.00 C ATOM 1602 CG GLU A 98 78.567 22.331 14.671 1.00 0.00 C ATOM 1603 CD GLU A 98 79.870 23.133 14.601 1.00 0.00 C ATOM 1604 OE1 GLU A 98 79.816 24.334 14.530 1.00 0.00 O ATOM 1605 OE2 GLU A 98 80.921 22.520 14.627 1.00 0.00 O ATOM 1606 H GLU A 98 74.933 24.281 14.653 1.00 0.00 H ATOM 1607 HA GLU A 98 76.034 21.820 13.631 1.00 0.00 H ATOM 1608 1HB GLU A 98 77.356 23.900 13.837 1.00 0.00 H ATOM 1609 2HB GLU A 98 77.273 23.786 15.591 1.00 0.00 H ATOM 1610 1HG GLU A 98 78.571 21.738 15.586 1.00 0.00 H ATOM 1611 2HG GLU A 98 78.525 21.641 13.830 1.00 0.00 H ATOM 1612 N GLY A 99 75.382 21.882 16.870 1.00 0.00 N ATOM 1613 CA GLY A 99 75.211 21.059 18.053 1.00 0.00 C ATOM 1614 C GLY A 99 74.255 19.901 17.820 1.00 0.00 C ATOM 1615 O GLY A 99 74.501 18.804 18.307 1.00 0.00 O ATOM 1616 H GLY A 99 75.146 22.867 16.954 1.00 0.00 H ATOM 1617 1HA GLY A 99 76.181 20.677 18.361 1.00 0.00 H ATOM 1618 2HA GLY A 99 74.838 21.686 18.864 1.00 0.00 H ATOM 1619 N ILE A 100 73.197 20.114 17.037 1.00 0.00 N ATOM 1620 CA ILE A 100 72.236 19.056 16.725 1.00 0.00 C ATOM 1621 C ILE A 100 72.906 17.926 16.001 1.00 0.00 C ATOM 1622 O ILE A 100 72.672 16.754 16.289 1.00 0.00 O ATOM 1623 CB ILE A 100 71.072 19.588 15.869 1.00 0.00 C ATOM 1624 CG1 ILE A 100 70.187 20.525 16.694 1.00 0.00 C ATOM 1625 CG2 ILE A 100 70.255 18.434 15.308 1.00 0.00 C ATOM 1626 CD1 ILE A 100 69.214 21.332 15.865 1.00 0.00 C ATOM 1627 H ILE A 100 73.033 21.056 16.680 1.00 0.00 H ATOM 1628 HA ILE A 100 71.822 18.675 17.658 1.00 0.00 H ATOM 1629 HB ILE A 100 71.469 20.176 15.042 1.00 0.00 H ATOM 1630 1HG1 ILE A 100 69.617 19.943 17.418 1.00 0.00 H ATOM 1631 2HG1 ILE A 100 70.814 21.219 17.254 1.00 0.00 H ATOM 1632 1HG2 ILE A 100 69.436 18.828 14.705 1.00 0.00 H ATOM 1633 2HG2 ILE A 100 70.891 17.805 14.687 1.00 0.00 H ATOM 1634 3HG2 ILE A 100 69.849 17.843 16.128 1.00 0.00 H ATOM 1635 1HD1 ILE A 100 68.622 21.972 16.520 1.00 0.00 H ATOM 1636 2HD1 ILE A 100 69.765 21.950 15.156 1.00 0.00 H ATOM 1637 3HD1 ILE A 100 68.552 20.659 15.323 1.00 0.00 H ATOM 1638 N ILE A 101 73.752 18.271 15.060 1.00 0.00 N ATOM 1639 CA ILE A 101 74.410 17.254 14.284 1.00 0.00 C ATOM 1640 C ILE A 101 75.454 16.498 15.117 1.00 0.00 C ATOM 1641 O ILE A 101 75.543 15.270 15.034 1.00 0.00 O ATOM 1642 CB ILE A 101 75.042 17.917 13.069 1.00 0.00 C ATOM 1643 CG1 ILE A 101 73.930 18.584 12.275 1.00 0.00 C ATOM 1644 CG2 ILE A 101 75.771 16.893 12.224 1.00 0.00 C ATOM 1645 CD1 ILE A 101 72.867 17.652 11.775 1.00 0.00 C ATOM 1646 H ILE A 101 73.906 19.264 14.856 1.00 0.00 H ATOM 1647 HA ILE A 101 73.660 16.542 13.941 1.00 0.00 H ATOM 1648 HB ILE A 101 75.736 18.695 13.397 1.00 0.00 H ATOM 1649 1HG1 ILE A 101 73.454 19.322 12.912 1.00 0.00 H ATOM 1650 2HG1 ILE A 101 74.362 19.088 11.456 1.00 0.00 H ATOM 1651 1HG2 ILE A 101 76.208 17.381 11.360 1.00 0.00 H ATOM 1652 2HG2 ILE A 101 76.559 16.433 12.818 1.00 0.00 H ATOM 1653 3HG2 ILE A 101 75.070 16.127 11.892 1.00 0.00 H ATOM 1654 1HD1 ILE A 101 72.113 18.219 11.227 1.00 0.00 H ATOM 1655 2HD1 ILE A 101 73.319 16.923 11.113 1.00 0.00 H ATOM 1656 3HD1 ILE A 101 72.396 17.143 12.612 1.00 0.00 H ATOM 1657 N ARG A 102 76.241 17.225 15.918 1.00 0.00 N ATOM 1658 CA ARG A 102 77.287 16.596 16.733 1.00 0.00 C ATOM 1659 C ARG A 102 76.819 15.860 18.010 1.00 0.00 C ATOM 1660 O ARG A 102 77.405 14.846 18.399 1.00 0.00 O ATOM 1661 CB ARG A 102 78.295 17.643 17.173 1.00 0.00 C ATOM 1662 CG ARG A 102 79.173 18.216 16.078 1.00 0.00 C ATOM 1663 CD ARG A 102 80.190 19.139 16.654 1.00 0.00 C ATOM 1664 NE ARG A 102 81.003 19.785 15.640 1.00 0.00 N ATOM 1665 CZ ARG A 102 82.069 19.262 15.031 1.00 0.00 C ATOM 1666 NH1 ARG A 102 82.491 18.042 15.297 1.00 0.00 N ATOM 1667 NH2 ARG A 102 82.681 20.020 14.156 1.00 0.00 N ATOM 1668 H ARG A 102 76.124 18.241 15.941 1.00 0.00 H ATOM 1669 HA ARG A 102 77.798 15.873 16.099 1.00 0.00 H ATOM 1670 1HB ARG A 102 77.754 18.481 17.620 1.00 0.00 H ATOM 1671 2HB ARG A 102 78.941 17.225 17.941 1.00 0.00 H ATOM 1672 1HG ARG A 102 79.681 17.413 15.549 1.00 0.00 H ATOM 1673 2HG ARG A 102 78.549 18.783 15.379 1.00 0.00 H ATOM 1674 1HD ARG A 102 79.677 19.920 17.219 1.00 0.00 H ATOM 1675 2HD ARG A 102 80.850 18.586 17.318 1.00 0.00 H ATOM 1676 HE ARG A 102 80.766 20.746 15.364 1.00 0.00 H ATOM 1677 1HH1 ARG A 102 82.003 17.477 15.977 1.00 0.00 H ATOM 1678 2HH1 ARG A 102 83.302 17.673 14.822 1.00 0.00 H ATOM 1679 1HH2 ARG A 102 82.301 20.968 14.008 1.00 0.00 H ATOM 1680 2HH2 ARG A 102 83.493 19.691 13.660 1.00 0.00 H ATOM 1681 N SER A 103 75.805 16.392 18.682 1.00 0.00 N ATOM 1682 CA SER A 103 75.327 15.887 19.966 1.00 0.00 C ATOM 1683 C SER A 103 74.626 14.522 19.876 1.00 0.00 C ATOM 1684 O SER A 103 73.982 14.239 18.876 1.00 0.00 O ATOM 1685 CB SER A 103 74.370 16.899 20.551 1.00 0.00 C ATOM 1686 OG SER A 103 75.011 18.113 20.796 1.00 0.00 O ATOM 1687 H SER A 103 75.346 17.216 18.309 1.00 0.00 H ATOM 1688 HA SER A 103 76.199 15.817 20.609 1.00 0.00 H ATOM 1689 1HB SER A 103 73.533 17.053 19.868 1.00 0.00 H ATOM 1690 2HB SER A 103 73.977 16.526 21.436 1.00 0.00 H ATOM 1691 HG SER A 103 75.045 18.551 19.926 1.00 0.00 H ATOM 1692 N PRO A 104 74.703 13.667 20.922 1.00 0.00 N ATOM 1693 CA PRO A 104 74.015 12.384 21.048 1.00 0.00 C ATOM 1694 C PRO A 104 72.531 12.622 21.260 1.00 0.00 C ATOM 1695 O PRO A 104 72.166 13.686 21.752 1.00 0.00 O ATOM 1696 CB PRO A 104 74.689 11.754 22.271 1.00 0.00 C ATOM 1697 CG PRO A 104 75.159 12.924 23.098 1.00 0.00 C ATOM 1698 CD PRO A 104 75.561 13.992 22.100 1.00 0.00 C ATOM 1699 HA PRO A 104 74.190 11.787 20.139 1.00 0.00 H ATOM 1700 1HB PRO A 104 73.969 11.120 22.811 1.00 0.00 H ATOM 1701 2HB PRO A 104 75.515 11.101 21.950 1.00 0.00 H ATOM 1702 1HG PRO A 104 74.375 13.249 23.795 1.00 0.00 H ATOM 1703 2HG PRO A 104 76.005 12.604 23.702 1.00 0.00 H ATOM 1704 1HD PRO A 104 75.306 14.969 22.526 1.00 0.00 H ATOM 1705 2HD PRO A 104 76.633 13.903 21.857 1.00 0.00 H ATOM 1706 N ASP A 105 71.682 11.631 20.965 1.00 0.00 N ATOM 1707 CA ASP A 105 70.215 11.795 21.034 1.00 0.00 C ATOM 1708 C ASP A 105 69.646 12.412 22.320 1.00 0.00 C ATOM 1709 O ASP A 105 68.773 13.286 22.254 1.00 0.00 O ATOM 1710 CB ASP A 105 69.526 10.458 20.771 1.00 0.00 C ATOM 1711 CG ASP A 105 69.567 10.041 19.278 1.00 0.00 C ATOM 1712 OD1 ASP A 105 69.838 10.887 18.434 1.00 0.00 O ATOM 1713 OD2 ASP A 105 69.347 8.889 18.996 1.00 0.00 O ATOM 1714 H ASP A 105 72.053 10.752 20.630 1.00 0.00 H ATOM 1715 HA ASP A 105 69.920 12.422 20.211 1.00 0.00 H ATOM 1716 1HB ASP A 105 69.996 9.679 21.375 1.00 0.00 H ATOM 1717 2HB ASP A 105 68.482 10.519 21.096 1.00 0.00 H ATOM 1718 N LEU A 106 70.180 12.050 23.485 1.00 0.00 N ATOM 1719 CA LEU A 106 69.647 12.571 24.750 1.00 0.00 C ATOM 1720 C LEU A 106 69.802 14.108 24.855 1.00 0.00 C ATOM 1721 O LEU A 106 69.118 14.757 25.653 1.00 0.00 O ATOM 1722 CB LEU A 106 70.359 11.898 25.930 1.00 0.00 C ATOM 1723 CG LEU A 106 71.833 12.275 26.121 1.00 0.00 C ATOM 1724 CD1 LEU A 106 71.947 13.361 27.182 1.00 0.00 C ATOM 1725 CD2 LEU A 106 72.627 11.038 26.516 1.00 0.00 C ATOM 1726 H LEU A 106 70.921 11.365 23.502 1.00 0.00 H ATOM 1727 HA LEU A 106 68.582 12.338 24.778 1.00 0.00 H ATOM 1728 1HB LEU A 106 69.830 12.155 26.847 1.00 0.00 H ATOM 1729 2HB LEU A 106 70.307 10.817 25.796 1.00 0.00 H ATOM 1730 HG LEU A 106 72.230 12.677 25.188 1.00 0.00 H ATOM 1731 1HD1 LEU A 106 72.995 13.629 27.318 1.00 0.00 H ATOM 1732 2HD1 LEU A 106 71.387 14.240 26.865 1.00 0.00 H ATOM 1733 3HD1 LEU A 106 71.543 12.992 28.124 1.00 0.00 H ATOM 1734 1HD2 LEU A 106 73.675 11.306 26.651 1.00 0.00 H ATOM 1735 2HD2 LEU A 106 72.232 10.636 27.450 1.00 0.00 H ATOM 1736 3HD2 LEU A 106 72.542 10.286 25.732 1.00 0.00 H ATOM 1737 N VAL A 107 70.709 14.674 24.046 1.00 0.00 N ATOM 1738 CA VAL A 107 70.988 16.103 23.958 1.00 0.00 C ATOM 1739 C VAL A 107 70.389 16.698 22.668 1.00 0.00 C ATOM 1740 O VAL A 107 69.731 17.747 22.682 1.00 0.00 O ATOM 1741 CB VAL A 107 72.504 16.332 23.926 1.00 0.00 C ATOM 1742 CG1 VAL A 107 72.772 17.755 23.739 1.00 0.00 C ATOM 1743 CG2 VAL A 107 73.161 15.852 25.170 1.00 0.00 C ATOM 1744 H VAL A 107 71.231 14.073 23.417 1.00 0.00 H ATOM 1745 HA VAL A 107 70.553 16.603 24.824 1.00 0.00 H ATOM 1746 HB VAL A 107 72.908 15.788 23.103 1.00 0.00 H ATOM 1747 1HG1 VAL A 107 73.852 17.909 23.691 1.00 0.00 H ATOM 1748 2HG1 VAL A 107 72.312 18.107 22.815 1.00 0.00 H ATOM 1749 3HG1 VAL A 107 72.357 18.290 24.586 1.00 0.00 H ATOM 1750 1HG2 VAL A 107 74.234 16.023 25.096 1.00 0.00 H ATOM 1751 2HG2 VAL A 107 72.759 16.385 26.029 1.00 0.00 H ATOM 1752 3HG2 VAL A 107 72.979 14.810 25.264 1.00 0.00 H ATOM 1753 N ARG A 108 70.646 16.006 21.552 1.00 0.00 N ATOM 1754 CA ARG A 108 70.224 16.370 20.203 1.00 0.00 C ATOM 1755 C ARG A 108 68.736 16.622 20.094 1.00 0.00 C ATOM 1756 O ARG A 108 68.329 17.612 19.489 1.00 0.00 O ATOM 1757 CB ARG A 108 70.602 15.262 19.240 1.00 0.00 C ATOM 1758 CG ARG A 108 70.131 15.393 17.825 1.00 0.00 C ATOM 1759 CD ARG A 108 70.489 14.169 17.004 1.00 0.00 C ATOM 1760 NE ARG A 108 71.903 14.117 16.641 1.00 0.00 N ATOM 1761 CZ ARG A 108 72.660 12.987 16.566 1.00 0.00 C ATOM 1762 NH1 ARG A 108 72.151 11.799 16.876 1.00 0.00 N ATOM 1763 NH2 ARG A 108 73.934 13.057 16.183 1.00 0.00 N ATOM 1764 H ARG A 108 71.174 15.151 21.648 1.00 0.00 H ATOM 1765 HA ARG A 108 70.755 17.277 19.914 1.00 0.00 H ATOM 1766 1HB ARG A 108 71.678 15.153 19.221 1.00 0.00 H ATOM 1767 2HB ARG A 108 70.204 14.371 19.601 1.00 0.00 H ATOM 1768 1HG ARG A 108 69.048 15.516 17.808 1.00 0.00 H ATOM 1769 2HG ARG A 108 70.595 16.245 17.394 1.00 0.00 H ATOM 1770 1HD ARG A 108 70.258 13.272 17.581 1.00 0.00 H ATOM 1771 2HD ARG A 108 69.906 14.166 16.086 1.00 0.00 H ATOM 1772 HE ARG A 108 72.354 15.014 16.419 1.00 0.00 H ATOM 1773 1HH1 ARG A 108 71.175 11.696 17.205 1.00 0.00 H ATOM 1774 2HH1 ARG A 108 72.725 10.978 16.819 1.00 0.00 H ATOM 1775 1HH2 ARG A 108 74.363 13.957 15.913 1.00 0.00 H ATOM 1776 2HH2 ARG A 108 74.492 12.230 16.147 1.00 0.00 H ATOM 1777 N VAL A 109 67.908 15.765 20.694 1.00 0.00 N ATOM 1778 CA VAL A 109 66.467 15.970 20.600 1.00 0.00 C ATOM 1779 C VAL A 109 66.053 17.310 21.188 1.00 0.00 C ATOM 1780 O VAL A 109 65.238 18.033 20.610 1.00 0.00 O ATOM 1781 CB VAL A 109 65.719 14.836 21.318 1.00 0.00 C ATOM 1782 CG1 VAL A 109 64.225 15.164 21.436 1.00 0.00 C ATOM 1783 CG2 VAL A 109 65.920 13.546 20.525 1.00 0.00 C ATOM 1784 H VAL A 109 68.269 14.950 21.199 1.00 0.00 H ATOM 1785 HA VAL A 109 66.189 15.952 19.546 1.00 0.00 H ATOM 1786 HB VAL A 109 66.122 14.719 22.328 1.00 0.00 H ATOM 1787 1HG1 VAL A 109 63.725 14.346 21.952 1.00 0.00 H ATOM 1788 2HG1 VAL A 109 64.097 16.086 22.006 1.00 0.00 H ATOM 1789 3HG1 VAL A 109 63.796 15.286 20.452 1.00 0.00 H ATOM 1790 1HG2 VAL A 109 65.407 12.726 21.028 1.00 0.00 H ATOM 1791 2HG2 VAL A 109 65.515 13.671 19.521 1.00 0.00 H ATOM 1792 3HG2 VAL A 109 66.985 13.319 20.459 1.00 0.00 H ATOM 1793 N GLN A 110 66.622 17.659 22.334 1.00 0.00 N ATOM 1794 CA GLN A 110 66.265 18.901 22.983 1.00 0.00 C ATOM 1795 C GLN A 110 66.790 20.099 22.191 1.00 0.00 C ATOM 1796 O GLN A 110 66.073 21.091 22.023 1.00 0.00 O ATOM 1797 CB GLN A 110 66.783 18.855 24.404 1.00 0.00 C ATOM 1798 CG GLN A 110 66.103 17.765 25.212 1.00 0.00 C ATOM 1799 CD GLN A 110 64.611 17.987 25.321 1.00 0.00 C ATOM 1800 OE1 GLN A 110 64.144 19.122 25.536 1.00 0.00 O ATOM 1801 NE2 GLN A 110 63.853 16.925 25.180 1.00 0.00 N ATOM 1802 H GLN A 110 67.306 17.047 22.760 1.00 0.00 H ATOM 1803 HA GLN A 110 65.179 18.973 23.015 1.00 0.00 H ATOM 1804 1HB GLN A 110 67.844 18.632 24.389 1.00 0.00 H ATOM 1805 2HB GLN A 110 66.640 19.818 24.896 1.00 0.00 H ATOM 1806 1HG GLN A 110 66.257 16.815 24.692 1.00 0.00 H ATOM 1807 2HG GLN A 110 66.536 17.700 26.193 1.00 0.00 H ATOM 1808 1HE2 GLN A 110 62.862 16.996 25.253 1.00 0.00 H ATOM 1809 2HE2 GLN A 110 64.269 16.007 24.999 1.00 0.00 H ATOM 1810 N LEU A 111 67.992 19.973 21.609 1.00 0.00 N ATOM 1811 CA LEU A 111 68.494 21.037 20.742 1.00 0.00 C ATOM 1812 C LEU A 111 67.651 21.190 19.498 1.00 0.00 C ATOM 1813 O LEU A 111 67.464 22.297 18.996 1.00 0.00 O ATOM 1814 CB LEU A 111 69.920 20.805 20.277 1.00 0.00 C ATOM 1815 CG LEU A 111 71.002 20.996 21.229 1.00 0.00 C ATOM 1816 CD1 LEU A 111 72.272 20.537 20.561 1.00 0.00 C ATOM 1817 CD2 LEU A 111 71.059 22.491 21.543 1.00 0.00 C ATOM 1818 H LEU A 111 68.558 19.141 21.788 1.00 0.00 H ATOM 1819 HA LEU A 111 68.464 21.969 21.299 1.00 0.00 H ATOM 1820 1HB LEU A 111 69.992 19.783 19.907 1.00 0.00 H ATOM 1821 2HB LEU A 111 70.108 21.471 19.458 1.00 0.00 H ATOM 1822 HG LEU A 111 70.846 20.410 22.139 1.00 0.00 H ATOM 1823 1HD1 LEU A 111 73.124 20.676 21.193 1.00 0.00 H ATOM 1824 2HD1 LEU A 111 72.191 19.480 20.306 1.00 0.00 H ATOM 1825 3HD1 LEU A 111 72.398 21.125 19.659 1.00 0.00 H ATOM 1826 1HD2 LEU A 111 71.860 22.702 22.191 1.00 0.00 H ATOM 1827 2HD2 LEU A 111 71.214 23.037 20.621 1.00 0.00 H ATOM 1828 3HD2 LEU A 111 70.123 22.809 22.002 1.00 0.00 H ATOM 1829 N THR A 112 67.146 20.082 18.991 1.00 0.00 N ATOM 1830 CA THR A 112 66.346 20.110 17.797 1.00 0.00 C ATOM 1831 C THR A 112 65.077 20.897 18.066 1.00 0.00 C ATOM 1832 O THR A 112 64.685 21.756 17.267 1.00 0.00 O ATOM 1833 CB THR A 112 66.033 18.697 17.328 1.00 0.00 C ATOM 1834 OG1 THR A 112 67.257 17.986 17.090 1.00 0.00 O ATOM 1835 CG2 THR A 112 65.328 18.795 16.075 1.00 0.00 C ATOM 1836 H THR A 112 67.353 19.186 19.424 1.00 0.00 H ATOM 1837 HA THR A 112 66.881 20.616 17.012 1.00 0.00 H ATOM 1838 HB THR A 112 65.438 18.176 18.069 1.00 0.00 H ATOM 1839 HG1 THR A 112 67.779 17.997 17.916 1.00 0.00 H ATOM 1840 1HG2 THR A 112 65.125 17.825 15.715 1.00 0.00 H ATOM 1841 2HG2 THR A 112 64.398 19.344 16.217 1.00 0.00 H ATOM 1842 3HG2 THR A 112 65.968 19.309 15.379 1.00 0.00 H ATOM 1843 N MET A 113 64.462 20.659 19.223 1.00 0.00 N ATOM 1844 CA MET A 113 63.257 21.395 19.543 1.00 0.00 C ATOM 1845 C MET A 113 63.599 22.867 19.861 1.00 0.00 C ATOM 1846 O MET A 113 62.798 23.768 19.595 1.00 0.00 O ATOM 1847 CB MET A 113 62.535 20.731 20.714 1.00 0.00 C ATOM 1848 CG MET A 113 61.943 19.365 20.397 1.00 0.00 C ATOM 1849 SD MET A 113 60.733 19.425 19.060 1.00 0.00 S ATOM 1850 CE MET A 113 61.788 19.162 17.637 1.00 0.00 C ATOM 1851 H MET A 113 64.817 19.935 19.852 1.00 0.00 H ATOM 1852 HA MET A 113 62.611 21.389 18.667 1.00 0.00 H ATOM 1853 1HB MET A 113 63.227 20.610 21.546 1.00 0.00 H ATOM 1854 2HB MET A 113 61.724 21.377 21.054 1.00 0.00 H ATOM 1855 1HG MET A 113 62.740 18.681 20.110 1.00 0.00 H ATOM 1856 2HG MET A 113 61.454 18.966 21.285 1.00 0.00 H ATOM 1857 1HE MET A 113 61.184 19.173 16.730 1.00 0.00 H ATOM 1858 2HE MET A 113 62.535 19.956 17.586 1.00 0.00 H ATOM 1859 3HE MET A 113 62.289 18.198 17.729 1.00 0.00 H ATOM 1860 N CYS A 114 64.810 23.117 20.376 1.00 0.00 N ATOM 1861 CA CYS A 114 65.287 24.479 20.607 1.00 0.00 C ATOM 1862 C CYS A 114 65.369 25.214 19.276 1.00 0.00 C ATOM 1863 O CYS A 114 64.929 26.360 19.155 1.00 0.00 O ATOM 1864 CB CYS A 114 66.660 24.477 21.280 1.00 0.00 C ATOM 1865 SG CYS A 114 67.238 26.115 21.783 1.00 0.00 S ATOM 1866 H CYS A 114 65.410 22.339 20.645 1.00 0.00 H ATOM 1867 HA CYS A 114 64.583 25.003 21.248 1.00 0.00 H ATOM 1868 1HB CYS A 114 66.630 23.843 22.167 1.00 0.00 H ATOM 1869 2HB CYS A 114 67.398 24.053 20.600 1.00 0.00 H ATOM 1870 HG CYS A 114 66.579 26.147 22.937 1.00 0.00 H ATOM 1871 N LEU A 115 65.931 24.547 18.272 1.00 0.00 N ATOM 1872 CA LEU A 115 66.015 25.118 16.946 1.00 0.00 C ATOM 1873 C LEU A 115 64.614 25.425 16.449 1.00 0.00 C ATOM 1874 O LEU A 115 64.344 26.543 16.007 1.00 0.00 O ATOM 1875 CB LEU A 115 66.724 24.166 15.987 1.00 0.00 C ATOM 1876 CG LEU A 115 66.775 24.626 14.602 1.00 0.00 C ATOM 1877 CD1 LEU A 115 67.504 25.921 14.557 1.00 0.00 C ATOM 1878 CD2 LEU A 115 67.464 23.597 13.727 1.00 0.00 C ATOM 1879 H LEU A 115 66.319 23.623 18.446 1.00 0.00 H ATOM 1880 HA LEU A 115 66.579 26.047 17.001 1.00 0.00 H ATOM 1881 1HB LEU A 115 67.717 24.019 16.320 1.00 0.00 H ATOM 1882 2HB LEU A 115 66.216 23.210 15.995 1.00 0.00 H ATOM 1883 HG LEU A 115 65.782 24.775 14.261 1.00 0.00 H ATOM 1884 1HD1 LEU A 115 67.518 26.254 13.528 1.00 0.00 H ATOM 1885 2HD1 LEU A 115 66.994 26.657 15.180 1.00 0.00 H ATOM 1886 3HD1 LEU A 115 68.525 25.782 14.918 1.00 0.00 H ATOM 1887 1HD2 LEU A 115 67.484 23.950 12.695 1.00 0.00 H ATOM 1888 2HD2 LEU A 115 68.472 23.455 14.078 1.00 0.00 H ATOM 1889 3HD2 LEU A 115 66.929 22.656 13.778 1.00 0.00 H ATOM 1890 N ARG A 116 63.703 24.453 16.567 1.00 0.00 N ATOM 1891 CA ARG A 116 62.317 24.665 16.165 1.00 0.00 C ATOM 1892 C ARG A 116 61.746 25.927 16.812 1.00 0.00 C ATOM 1893 O ARG A 116 61.086 26.736 16.150 1.00 0.00 O ATOM 1894 CB ARG A 116 61.441 23.508 16.597 1.00 0.00 C ATOM 1895 CG ARG A 116 60.015 23.649 16.203 1.00 0.00 C ATOM 1896 CD ARG A 116 59.214 22.585 16.724 1.00 0.00 C ATOM 1897 NE ARG A 116 57.820 22.721 16.355 1.00 0.00 N ATOM 1898 CZ ARG A 116 56.917 23.432 17.041 1.00 0.00 C ATOM 1899 NH1 ARG A 116 57.268 24.066 18.141 1.00 0.00 N ATOM 1900 NH2 ARG A 116 55.672 23.489 16.611 1.00 0.00 N ATOM 1901 H ARG A 116 63.992 23.543 16.934 1.00 0.00 H ATOM 1902 HA ARG A 116 62.275 24.762 15.084 1.00 0.00 H ATOM 1903 1HB ARG A 116 61.827 22.578 16.173 1.00 0.00 H ATOM 1904 2HB ARG A 116 61.454 23.405 17.664 1.00 0.00 H ATOM 1905 1HG ARG A 116 59.614 24.609 16.527 1.00 0.00 H ATOM 1906 2HG ARG A 116 59.959 23.561 15.143 1.00 0.00 H ATOM 1907 1HD ARG A 116 59.591 21.655 16.351 1.00 0.00 H ATOM 1908 2HD ARG A 116 59.277 22.601 17.806 1.00 0.00 H ATOM 1909 HE ARG A 116 57.488 22.239 15.516 1.00 0.00 H ATOM 1910 1HH1 ARG A 116 58.226 24.016 18.468 1.00 0.00 H ATOM 1911 2HH1 ARG A 116 56.585 24.594 18.657 1.00 0.00 H ATOM 1912 1HH2 ARG A 116 55.411 22.997 15.759 1.00 0.00 H ATOM 1913 2HH2 ARG A 116 54.984 24.018 17.120 1.00 0.00 H ATOM 1914 N ALA A 117 62.014 26.102 18.116 1.00 0.00 N ATOM 1915 CA ALA A 117 61.537 27.266 18.859 1.00 0.00 C ATOM 1916 C ALA A 117 62.079 28.560 18.253 1.00 0.00 C ATOM 1917 O ALA A 117 61.397 29.581 18.249 1.00 0.00 O ATOM 1918 CB ALA A 117 61.928 27.161 20.331 1.00 0.00 C ATOM 1919 H ALA A 117 62.546 25.385 18.613 1.00 0.00 H ATOM 1920 HA ALA A 117 60.451 27.288 18.786 1.00 0.00 H ATOM 1921 1HB ALA A 117 61.536 28.017 20.876 1.00 0.00 H ATOM 1922 2HB ALA A 117 61.516 26.244 20.750 1.00 0.00 H ATOM 1923 3HB ALA A 117 63.001 27.141 20.427 1.00 0.00 H ATOM 1924 N ILE A 118 63.303 28.540 17.746 1.00 0.00 N ATOM 1925 CA ILE A 118 63.837 29.744 17.122 1.00 0.00 C ATOM 1926 C ILE A 118 63.183 30.018 15.779 1.00 0.00 C ATOM 1927 O ILE A 118 62.735 31.133 15.485 1.00 0.00 O ATOM 1928 CB ILE A 118 65.361 29.633 16.933 1.00 0.00 C ATOM 1929 CG1 ILE A 118 66.067 29.605 18.291 1.00 0.00 C ATOM 1930 CG2 ILE A 118 65.877 30.786 16.085 1.00 0.00 C ATOM 1931 CD1 ILE A 118 67.546 29.308 18.204 1.00 0.00 C ATOM 1932 H ILE A 118 63.861 27.683 17.807 1.00 0.00 H ATOM 1933 HA ILE A 118 63.648 30.593 17.780 1.00 0.00 H ATOM 1934 HB ILE A 118 65.598 28.694 16.435 1.00 0.00 H ATOM 1935 1HG1 ILE A 118 65.940 30.567 18.787 1.00 0.00 H ATOM 1936 2HG1 ILE A 118 65.605 28.848 18.925 1.00 0.00 H ATOM 1937 1HG2 ILE A 118 66.956 30.692 15.962 1.00 0.00 H ATOM 1938 2HG2 ILE A 118 65.397 30.762 15.108 1.00 0.00 H ATOM 1939 3HG2 ILE A 118 65.649 31.731 16.578 1.00 0.00 H ATOM 1940 1HD1 ILE A 118 67.976 29.305 19.206 1.00 0.00 H ATOM 1941 2HD1 ILE A 118 67.695 28.332 17.742 1.00 0.00 H ATOM 1942 3HD1 ILE A 118 68.036 30.073 17.603 1.00 0.00 H ATOM 1943 N ILE A 119 63.060 28.961 14.987 1.00 0.00 N ATOM 1944 CA ILE A 119 62.546 29.049 13.634 1.00 0.00 C ATOM 1945 C ILE A 119 61.156 29.648 13.645 1.00 0.00 C ATOM 1946 O ILE A 119 60.847 30.561 12.873 1.00 0.00 O ATOM 1947 CB ILE A 119 62.501 27.658 13.013 1.00 0.00 C ATOM 1948 CG1 ILE A 119 63.918 27.172 12.812 1.00 0.00 C ATOM 1949 CG2 ILE A 119 61.721 27.691 11.720 1.00 0.00 C ATOM 1950 CD1 ILE A 119 64.019 25.757 12.454 1.00 0.00 C ATOM 1951 H ILE A 119 63.391 28.059 15.336 1.00 0.00 H ATOM 1952 HA ILE A 119 63.206 29.686 13.047 1.00 0.00 H ATOM 1953 HB ILE A 119 62.021 26.970 13.702 1.00 0.00 H ATOM 1954 1HG1 ILE A 119 64.350 27.731 12.067 1.00 0.00 H ATOM 1955 2HG1 ILE A 119 64.483 27.338 13.722 1.00 0.00 H ATOM 1956 1HG2 ILE A 119 61.696 26.709 11.296 1.00 0.00 H ATOM 1957 2HG2 ILE A 119 60.705 28.029 11.912 1.00 0.00 H ATOM 1958 3HG2 ILE A 119 62.194 28.361 11.032 1.00 0.00 H ATOM 1959 1HD1 ILE A 119 65.060 25.492 12.310 1.00 0.00 H ATOM 1960 2HD1 ILE A 119 63.592 25.165 13.246 1.00 0.00 H ATOM 1961 3HD1 ILE A 119 63.486 25.580 11.541 1.00 0.00 H ATOM 1962 N LYS A 120 60.347 29.196 14.595 1.00 0.00 N ATOM 1963 CA LYS A 120 59.014 29.719 14.840 1.00 0.00 C ATOM 1964 C LYS A 120 58.940 31.248 14.935 1.00 0.00 C ATOM 1965 O LYS A 120 57.898 31.827 14.619 1.00 0.00 O ATOM 1966 CB LYS A 120 58.454 29.142 16.137 1.00 0.00 C ATOM 1967 CG LYS A 120 57.069 29.675 16.500 1.00 0.00 C ATOM 1968 CD LYS A 120 56.535 29.050 17.780 1.00 0.00 C ATOM 1969 CE LYS A 120 55.205 29.681 18.174 1.00 0.00 C ATOM 1970 NZ LYS A 120 54.669 29.116 19.441 1.00 0.00 N ATOM 1971 H LYS A 120 60.669 28.421 15.176 1.00 0.00 H ATOM 1972 HA LYS A 120 58.376 29.406 14.015 1.00 0.00 H ATOM 1973 1HB LYS A 120 58.408 28.055 16.065 1.00 0.00 H ATOM 1974 2HB LYS A 120 59.130 29.385 16.957 1.00 0.00 H ATOM 1975 1HG LYS A 120 57.138 30.757 16.645 1.00 0.00 H ATOM 1976 2HG LYS A 120 56.376 29.478 15.686 1.00 0.00 H ATOM 1977 1HD LYS A 120 56.402 27.978 17.635 1.00 0.00 H ATOM 1978 2HD LYS A 120 57.254 29.205 18.583 1.00 0.00 H ATOM 1979 1HE LYS A 120 55.349 30.756 18.300 1.00 0.00 H ATOM 1980 2HE LYS A 120 54.481 29.513 17.378 1.00 0.00 H ATOM 1981 1HZ LYS A 120 53.793 29.564 19.665 1.00 0.00 H ATOM 1982 2HZ LYS A 120 54.522 28.123 19.335 1.00 0.00 H ATOM 1983 3HZ LYS A 120 55.331 29.282 20.187 1.00 0.00 H ATOM 1984 N HIS A 121 59.990 31.899 15.446 1.00 0.00 N ATOM 1985 CA HIS A 121 59.927 33.333 15.669 1.00 0.00 C ATOM 1986 C HIS A 121 60.722 34.167 14.633 1.00 0.00 C ATOM 1987 O HIS A 121 60.427 35.357 14.427 1.00 0.00 O ATOM 1988 CB HIS A 121 60.454 33.602 17.081 1.00 0.00 C ATOM 1989 CG HIS A 121 59.656 32.872 18.157 1.00 0.00 C ATOM 1990 ND1 HIS A 121 60.118 31.728 18.762 1.00 0.00 N ATOM 1991 CD2 HIS A 121 58.436 33.092 18.682 1.00 0.00 C ATOM 1992 CE1 HIS A 121 59.228 31.288 19.622 1.00 0.00 C ATOM 1993 NE2 HIS A 121 58.192 32.093 19.596 1.00 0.00 N ATOM 1994 H HIS A 121 60.855 31.404 15.651 1.00 0.00 H ATOM 1995 HA HIS A 121 58.892 33.650 15.623 1.00 0.00 H ATOM 1996 1HB HIS A 121 61.496 33.267 17.137 1.00 0.00 H ATOM 1997 2HB HIS A 121 60.440 34.662 17.291 1.00 0.00 H ATOM 1998 HD1 HIS A 121 60.968 31.221 18.566 1.00 0.00 H ATOM 1999 HD2 HIS A 121 57.696 33.840 18.517 1.00 0.00 H ATOM 2000 HE1 HIS A 121 59.428 30.385 20.202 1.00 0.00 H ATOM 2001 N ASP A 122 61.733 33.542 13.991 1.00 0.00 N ATOM 2002 CA ASP A 122 62.611 34.246 13.038 1.00 0.00 C ATOM 2003 C ASP A 122 62.360 33.997 11.527 1.00 0.00 C ATOM 2004 O ASP A 122 62.683 34.840 10.674 1.00 0.00 O ATOM 2005 CB ASP A 122 64.053 33.851 13.281 1.00 0.00 C ATOM 2006 CG ASP A 122 64.543 34.156 14.632 1.00 0.00 C ATOM 2007 OD1 ASP A 122 63.853 34.775 15.386 1.00 0.00 O ATOM 2008 OD2 ASP A 122 65.673 33.844 14.901 1.00 0.00 O ATOM 2009 H ASP A 122 61.920 32.563 14.218 1.00 0.00 H ATOM 2010 HA ASP A 122 62.508 35.313 13.227 1.00 0.00 H ATOM 2011 1HB ASP A 122 64.171 32.778 13.097 1.00 0.00 H ATOM 2012 2HB ASP A 122 64.665 34.383 12.577 1.00 0.00 H ATOM 2013 N PHE A 123 61.859 32.820 11.175 1.00 0.00 N ATOM 2014 CA PHE A 123 61.691 32.428 9.776 1.00 0.00 C ATOM 2015 C PHE A 123 60.392 32.940 9.145 1.00 0.00 C ATOM 2016 O PHE A 123 59.351 32.935 9.796 1.00 0.00 O ATOM 2017 CB PHE A 123 61.737 30.903 9.660 1.00 0.00 C ATOM 2018 CG PHE A 123 61.481 30.393 8.270 1.00 0.00 C ATOM 2019 CD1 PHE A 123 62.494 30.383 7.322 1.00 0.00 C ATOM 2020 CD2 PHE A 123 60.228 29.923 7.907 1.00 0.00 C ATOM 2021 CE1 PHE A 123 62.260 29.914 6.043 1.00 0.00 C ATOM 2022 CE2 PHE A 123 59.991 29.453 6.630 1.00 0.00 C ATOM 2023 CZ PHE A 123 61.009 29.449 5.697 1.00 0.00 C ATOM 2024 H PHE A 123 61.577 32.146 11.889 1.00 0.00 H ATOM 2025 HA PHE A 123 62.539 32.838 9.236 1.00 0.00 H ATOM 2026 1HB PHE A 123 62.714 30.544 9.979 1.00 0.00 H ATOM 2027 2HB PHE A 123 60.994 30.465 10.325 1.00 0.00 H ATOM 2028 HD1 PHE A 123 63.483 30.750 7.596 1.00 0.00 H ATOM 2029 HD2 PHE A 123 59.424 29.927 8.645 1.00 0.00 H ATOM 2030 HE1 PHE A 123 63.064 29.912 5.309 1.00 0.00 H ATOM 2031 HE2 PHE A 123 59.002 29.086 6.358 1.00 0.00 H ATOM 2032 HZ PHE A 123 60.823 29.080 4.690 1.00 0.00 H ATOM 2033 N PRO A 124 60.421 33.457 7.903 1.00 0.00 N ATOM 2034 CA PRO A 124 61.483 33.646 6.919 1.00 0.00 C ATOM 2035 C PRO A 124 62.181 34.982 7.042 1.00 0.00 C ATOM 2036 O PRO A 124 63.132 35.252 6.321 1.00 0.00 O ATOM 2037 CB PRO A 124 60.730 33.539 5.589 1.00 0.00 C ATOM 2038 CG PRO A 124 59.433 34.227 5.846 1.00 0.00 C ATOM 2039 CD PRO A 124 59.123 33.916 7.286 1.00 0.00 C ATOM 2040 HA PRO A 124 62.216 32.847 6.969 1.00 0.00 H ATOM 2041 1HB PRO A 124 61.314 34.014 4.787 1.00 0.00 H ATOM 2042 2HB PRO A 124 60.605 32.481 5.312 1.00 0.00 H ATOM 2043 1HG PRO A 124 59.532 35.306 5.658 1.00 0.00 H ATOM 2044 2HG PRO A 124 58.662 33.854 5.156 1.00 0.00 H ATOM 2045 1HD PRO A 124 58.757 34.824 7.787 1.00 0.00 H ATOM 2046 2HD PRO A 124 58.370 33.116 7.335 1.00 0.00 H ATOM 2047 N GLY A 125 61.630 35.862 7.862 1.00 0.00 N ATOM 2048 CA GLY A 125 61.985 37.274 7.839 1.00 0.00 C ATOM 2049 C GLY A 125 63.420 37.555 8.253 1.00 0.00 C ATOM 2050 O GLY A 125 64.173 38.183 7.509 1.00 0.00 O ATOM 2051 H GLY A 125 60.931 35.554 8.520 1.00 0.00 H ATOM 2052 1HA GLY A 125 61.833 37.651 6.828 1.00 0.00 H ATOM 2053 2HA GLY A 125 61.302 37.829 8.467 1.00 0.00 H ATOM 2054 N HIS A 126 63.789 37.150 9.472 1.00 0.00 N ATOM 2055 CA HIS A 126 65.136 37.413 9.956 1.00 0.00 C ATOM 2056 C HIS A 126 66.045 36.216 9.772 1.00 0.00 C ATOM 2057 O HIS A 126 67.271 36.355 9.758 1.00 0.00 O ATOM 2058 CB HIS A 126 65.109 37.809 11.436 1.00 0.00 C ATOM 2059 CG HIS A 126 64.533 39.169 11.684 1.00 0.00 C ATOM 2060 ND1 HIS A 126 64.558 39.772 12.924 1.00 0.00 N ATOM 2061 CD2 HIS A 126 63.916 40.041 10.853 1.00 0.00 C ATOM 2062 CE1 HIS A 126 63.981 40.959 12.843 1.00 0.00 C ATOM 2063 NE2 HIS A 126 63.583 41.145 11.598 1.00 0.00 N ATOM 2064 H HIS A 126 63.157 36.599 10.048 1.00 0.00 H ATOM 2065 HA HIS A 126 65.570 38.223 9.373 1.00 0.00 H ATOM 2066 1HB HIS A 126 64.522 37.082 11.997 1.00 0.00 H ATOM 2067 2HB HIS A 126 66.123 37.790 11.836 1.00 0.00 H ATOM 2068 HD2 HIS A 126 63.719 39.894 9.790 1.00 0.00 H ATOM 2069 HE1 HIS A 126 63.856 41.664 13.665 1.00 0.00 H ATOM 2070 HE2 HIS A 126 63.110 41.965 11.246 1.00 0.00 H ATOM 2071 N TRP A 127 65.456 35.039 9.598 1.00 0.00 N ATOM 2072 CA TRP A 127 66.282 33.868 9.365 1.00 0.00 C ATOM 2073 C TRP A 127 65.738 32.998 8.232 1.00 0.00 C ATOM 2074 O TRP A 127 65.275 31.893 8.475 1.00 0.00 O ATOM 2075 CB TRP A 127 66.384 33.037 10.645 1.00 0.00 C ATOM 2076 CG TRP A 127 67.521 32.060 10.635 1.00 0.00 C ATOM 2077 CD1 TRP A 127 68.556 32.023 9.749 1.00 0.00 C ATOM 2078 CD2 TRP A 127 67.745 30.968 11.560 1.00 0.00 C ATOM 2079 NE1 TRP A 127 69.405 30.988 10.056 1.00 0.00 N ATOM 2080 CE2 TRP A 127 68.925 30.333 11.162 1.00 0.00 C ATOM 2081 CE3 TRP A 127 67.051 30.487 12.676 1.00 0.00 C ATOM 2082 CZ2 TRP A 127 69.431 29.235 11.839 1.00 0.00 C ATOM 2083 CZ3 TRP A 127 67.559 29.387 13.356 1.00 0.00 C ATOM 2084 CH2 TRP A 127 68.719 28.778 12.948 1.00 0.00 C ATOM 2085 H TRP A 127 64.445 34.963 9.682 1.00 0.00 H ATOM 2086 HA TRP A 127 67.289 34.188 9.121 1.00 0.00 H ATOM 2087 1HB TRP A 127 66.510 33.700 11.501 1.00 0.00 H ATOM 2088 2HB TRP A 127 65.458 32.482 10.794 1.00 0.00 H ATOM 2089 HD1 TRP A 127 68.691 32.715 8.919 1.00 0.00 H ATOM 2090 HE1 TRP A 127 70.245 30.747 9.551 1.00 0.00 H ATOM 2091 HE3 TRP A 127 66.131 30.969 13.006 1.00 0.00 H ATOM 2092 HZ2 TRP A 127 70.350 28.737 11.531 1.00 0.00 H ATOM 2093 HZ3 TRP A 127 67.011 29.018 14.224 1.00 0.00 H ATOM 2094 HH2 TRP A 127 69.089 27.917 13.505 1.00 0.00 H ATOM 2095 N PRO A 128 65.819 33.428 6.962 1.00 0.00 N ATOM 2096 CA PRO A 128 65.397 32.652 5.801 1.00 0.00 C ATOM 2097 C PRO A 128 66.307 31.438 5.637 1.00 0.00 C ATOM 2098 O PRO A 128 65.930 30.418 5.045 1.00 0.00 O ATOM 2099 CB PRO A 128 65.546 33.641 4.641 1.00 0.00 C ATOM 2100 CG PRO A 128 66.577 34.608 5.114 1.00 0.00 C ATOM 2101 CD PRO A 128 66.297 34.763 6.585 1.00 0.00 C ATOM 2102 HA PRO A 128 64.350 32.347 5.916 1.00 0.00 H ATOM 2103 1HB PRO A 128 65.849 33.107 3.728 1.00 0.00 H ATOM 2104 2HB PRO A 128 64.579 34.120 4.427 1.00 0.00 H ATOM 2105 1HG PRO A 128 67.585 34.216 4.915 1.00 0.00 H ATOM 2106 2HG PRO A 128 66.490 35.557 4.564 1.00 0.00 H ATOM 2107 1HD PRO A 128 67.226 35.027 7.111 1.00 0.00 H ATOM 2108 2HD PRO A 128 65.533 35.541 6.734 1.00 0.00 H ATOM 2109 N GLY A 129 67.492 31.550 6.260 1.00 0.00 N ATOM 2110 CA GLY A 129 68.564 30.568 6.271 1.00 0.00 C ATOM 2111 C GLY A 129 68.154 29.251 6.898 1.00 0.00 C ATOM 2112 O GLY A 129 68.833 28.245 6.708 1.00 0.00 O ATOM 2113 H GLY A 129 67.686 32.417 6.729 1.00 0.00 H ATOM 2114 1HA GLY A 129 68.899 30.394 5.247 1.00 0.00 H ATOM 2115 2HA GLY A 129 69.415 30.977 6.812 1.00 0.00 H ATOM 2116 N VAL A 130 67.034 29.227 7.603 1.00 0.00 N ATOM 2117 CA VAL A 130 66.564 27.993 8.193 1.00 0.00 C ATOM 2118 C VAL A 130 66.444 26.876 7.201 1.00 0.00 C ATOM 2119 O VAL A 130 66.821 25.735 7.481 1.00 0.00 O ATOM 2120 CB VAL A 130 65.191 28.215 8.854 1.00 0.00 C ATOM 2121 CG1 VAL A 130 64.559 26.884 9.230 1.00 0.00 C ATOM 2122 CG2 VAL A 130 65.345 29.105 10.079 1.00 0.00 C ATOM 2123 H VAL A 130 66.497 30.085 7.751 1.00 0.00 H ATOM 2124 HA VAL A 130 67.254 27.705 8.987 1.00 0.00 H ATOM 2125 HB VAL A 130 64.526 28.696 8.137 1.00 0.00 H ATOM 2126 1HG1 VAL A 130 63.589 27.060 9.697 1.00 0.00 H ATOM 2127 2HG1 VAL A 130 64.425 26.278 8.334 1.00 0.00 H ATOM 2128 3HG1 VAL A 130 65.207 26.358 9.931 1.00 0.00 H ATOM 2129 1HG2 VAL A 130 64.371 29.258 10.541 1.00 0.00 H ATOM 2130 2HG2 VAL A 130 66.015 28.627 10.794 1.00 0.00 H ATOM 2131 3HG2 VAL A 130 65.761 30.067 9.780 1.00 0.00 H ATOM 2132 N VAL A 131 65.900 27.188 6.041 1.00 0.00 N ATOM 2133 CA VAL A 131 65.657 26.147 5.078 1.00 0.00 C ATOM 2134 C VAL A 131 66.978 25.558 4.622 1.00 0.00 C ATOM 2135 O VAL A 131 67.109 24.339 4.530 1.00 0.00 O ATOM 2136 CB VAL A 131 64.810 26.713 3.949 1.00 0.00 C ATOM 2137 CG1 VAL A 131 64.658 25.751 2.831 1.00 0.00 C ATOM 2138 CG2 VAL A 131 63.492 27.043 4.531 1.00 0.00 C ATOM 2139 H VAL A 131 65.691 28.165 5.823 1.00 0.00 H ATOM 2140 HA VAL A 131 65.080 25.367 5.565 1.00 0.00 H ATOM 2141 HB VAL A 131 65.288 27.617 3.560 1.00 0.00 H ATOM 2142 1HG1 VAL A 131 64.037 26.202 2.055 1.00 0.00 H ATOM 2143 2HG1 VAL A 131 65.640 25.519 2.431 1.00 0.00 H ATOM 2144 3HG1 VAL A 131 64.185 24.844 3.179 1.00 0.00 H ATOM 2145 1HG2 VAL A 131 62.862 27.490 3.781 1.00 0.00 H ATOM 2146 2HG2 VAL A 131 63.025 26.140 4.920 1.00 0.00 H ATOM 2147 3HG2 VAL A 131 63.656 27.732 5.334 1.00 0.00 H ATOM 2148 N ASP A 132 67.964 26.423 4.367 1.00 0.00 N ATOM 2149 CA ASP A 132 69.299 25.997 3.956 1.00 0.00 C ATOM 2150 C ASP A 132 70.015 25.202 5.059 1.00 0.00 C ATOM 2151 O ASP A 132 70.725 24.232 4.773 1.00 0.00 O ATOM 2152 CB ASP A 132 70.159 27.211 3.590 1.00 0.00 C ATOM 2153 CG ASP A 132 69.754 27.904 2.280 1.00 0.00 C ATOM 2154 OD1 ASP A 132 68.996 27.342 1.523 1.00 0.00 O ATOM 2155 OD2 ASP A 132 70.214 28.999 2.056 1.00 0.00 O ATOM 2156 H ASP A 132 67.781 27.410 4.484 1.00 0.00 H ATOM 2157 HA ASP A 132 69.200 25.361 3.078 1.00 0.00 H ATOM 2158 1HB ASP A 132 70.103 27.941 4.399 1.00 0.00 H ATOM 2159 2HB ASP A 132 71.200 26.901 3.512 1.00 0.00 H ATOM 2160 N LYS A 133 69.815 25.596 6.326 1.00 0.00 N ATOM 2161 CA LYS A 133 70.477 24.912 7.438 1.00 0.00 C ATOM 2162 C LYS A 133 69.957 23.496 7.580 1.00 0.00 C ATOM 2163 O LYS A 133 70.728 22.567 7.817 1.00 0.00 O ATOM 2164 CB LYS A 133 70.219 25.636 8.757 1.00 0.00 C ATOM 2165 CG LYS A 133 70.882 26.992 8.944 1.00 0.00 C ATOM 2166 CD LYS A 133 72.370 26.920 9.191 1.00 0.00 C ATOM 2167 CE LYS A 133 72.892 28.293 9.602 1.00 0.00 C ATOM 2168 NZ LYS A 133 74.340 28.295 9.874 1.00 0.00 N ATOM 2169 H LYS A 133 69.235 26.414 6.510 1.00 0.00 H ATOM 2170 HA LYS A 133 71.548 24.870 7.239 1.00 0.00 H ATOM 2171 1HB LYS A 133 69.144 25.797 8.861 1.00 0.00 H ATOM 2172 2HB LYS A 133 70.521 24.996 9.575 1.00 0.00 H ATOM 2173 1HG LYS A 133 70.732 27.581 8.052 1.00 0.00 H ATOM 2174 2HG LYS A 133 70.408 27.492 9.757 1.00 0.00 H ATOM 2175 1HD LYS A 133 72.584 26.220 9.989 1.00 0.00 H ATOM 2176 2HD LYS A 133 72.881 26.591 8.287 1.00 0.00 H ATOM 2177 1HE LYS A 133 72.677 29.013 8.814 1.00 0.00 H ATOM 2178 2HE LYS A 133 72.377 28.601 10.512 1.00 0.00 H ATOM 2179 1HZ LYS A 133 74.619 29.244 10.184 1.00 0.00 H ATOM 2180 2HZ LYS A 133 74.541 27.656 10.622 1.00 0.00 H ATOM 2181 3HZ LYS A 133 74.860 28.036 9.059 1.00 0.00 H ATOM 2182 N ILE A 134 68.648 23.328 7.401 1.00 0.00 N ATOM 2183 CA ILE A 134 68.045 22.010 7.463 1.00 0.00 C ATOM 2184 C ILE A 134 68.441 21.205 6.232 1.00 0.00 C ATOM 2185 O ILE A 134 68.917 20.076 6.346 1.00 0.00 O ATOM 2186 CB ILE A 134 66.504 22.104 7.556 1.00 0.00 C ATOM 2187 CG1 ILE A 134 66.064 22.737 8.910 1.00 0.00 C ATOM 2188 CG2 ILE A 134 65.847 20.743 7.349 1.00 0.00 C ATOM 2189 CD1 ILE A 134 64.576 23.092 8.977 1.00 0.00 C ATOM 2190 H ILE A 134 68.056 24.144 7.234 1.00 0.00 H ATOM 2191 HA ILE A 134 68.419 21.493 8.346 1.00 0.00 H ATOM 2192 HB ILE A 134 66.181 22.781 6.780 1.00 0.00 H ATOM 2193 1HG1 ILE A 134 66.290 22.041 9.718 1.00 0.00 H ATOM 2194 2HG1 ILE A 134 66.638 23.653 9.069 1.00 0.00 H ATOM 2195 1HG2 ILE A 134 64.778 20.870 7.377 1.00 0.00 H ATOM 2196 2HG2 ILE A 134 66.138 20.342 6.384 1.00 0.00 H ATOM 2197 3HG2 ILE A 134 66.154 20.061 8.135 1.00 0.00 H ATOM 2198 1HD1 ILE A 134 64.349 23.534 9.946 1.00 0.00 H ATOM 2199 2HD1 ILE A 134 64.340 23.805 8.189 1.00 0.00 H ATOM 2200 3HD1 ILE A 134 63.982 22.192 8.843 1.00 0.00 H ATOM 2201 N ASP A 135 68.313 21.822 5.048 1.00 0.00 N ATOM 2202 CA ASP A 135 68.594 21.170 3.774 1.00 0.00 C ATOM 2203 C ASP A 135 69.998 20.612 3.676 1.00 0.00 C ATOM 2204 O ASP A 135 70.192 19.485 3.216 1.00 0.00 O ATOM 2205 CB ASP A 135 68.361 22.147 2.623 1.00 0.00 C ATOM 2206 CG ASP A 135 68.573 21.532 1.244 1.00 0.00 C ATOM 2207 OD1 ASP A 135 67.868 20.620 0.920 1.00 0.00 O ATOM 2208 OD2 ASP A 135 69.417 21.993 0.492 1.00 0.00 O ATOM 2209 H ASP A 135 67.965 22.778 5.016 1.00 0.00 H ATOM 2210 HA ASP A 135 67.900 20.354 3.658 1.00 0.00 H ATOM 2211 1HB ASP A 135 67.348 22.535 2.691 1.00 0.00 H ATOM 2212 2HB ASP A 135 69.035 22.994 2.733 1.00 0.00 H ATOM 2213 N TYR A 136 70.971 21.367 4.168 1.00 0.00 N ATOM 2214 CA TYR A 136 72.366 20.970 4.133 1.00 0.00 C ATOM 2215 C TYR A 136 72.584 19.545 4.652 1.00 0.00 C ATOM 2216 O TYR A 136 73.452 18.829 4.138 1.00 0.00 O ATOM 2217 CB TYR A 136 73.207 21.962 4.941 1.00 0.00 C ATOM 2218 CG TYR A 136 74.698 21.727 4.833 1.00 0.00 C ATOM 2219 CD1 TYR A 136 75.413 22.280 3.781 1.00 0.00 C ATOM 2220 CD2 TYR A 136 75.349 20.959 5.787 1.00 0.00 C ATOM 2221 CE1 TYR A 136 76.774 22.066 3.683 1.00 0.00 C ATOM 2222 CE2 TYR A 136 76.710 20.745 5.688 1.00 0.00 C ATOM 2223 CZ TYR A 136 77.422 21.295 4.641 1.00 0.00 C ATOM 2224 OH TYR A 136 78.777 21.081 4.544 1.00 0.00 O ATOM 2225 H TYR A 136 70.749 22.293 4.534 1.00 0.00 H ATOM 2226 HA TYR A 136 72.696 20.996 3.096 1.00 0.00 H ATOM 2227 1HB TYR A 136 72.997 22.977 4.603 1.00 0.00 H ATOM 2228 2HB TYR A 136 72.929 21.903 5.993 1.00 0.00 H ATOM 2229 HD1 TYR A 136 74.900 22.884 3.031 1.00 0.00 H ATOM 2230 HD2 TYR A 136 74.787 20.524 6.613 1.00 0.00 H ATOM 2231 HE1 TYR A 136 77.335 22.500 2.856 1.00 0.00 H ATOM 2232 HE2 TYR A 136 77.223 20.140 6.437 1.00 0.00 H ATOM 2233 HH TYR A 136 79.072 20.552 5.289 1.00 0.00 H ATOM 2234 N TYR A 137 71.865 19.160 5.716 1.00 0.00 N ATOM 2235 CA TYR A 137 72.094 17.875 6.363 1.00 0.00 C ATOM 2236 C TYR A 137 71.080 16.790 5.987 1.00 0.00 C ATOM 2237 O TYR A 137 71.111 15.688 6.550 1.00 0.00 O ATOM 2238 CB TYR A 137 72.106 18.065 7.881 1.00 0.00 C ATOM 2239 CG TYR A 137 73.274 18.885 8.385 1.00 0.00 C ATOM 2240 CD1 TYR A 137 73.079 20.202 8.775 1.00 0.00 C ATOM 2241 CD2 TYR A 137 74.538 18.319 8.456 1.00 0.00 C ATOM 2242 CE1 TYR A 137 74.145 20.950 9.234 1.00 0.00 C ATOM 2243 CE2 TYR A 137 75.604 19.068 8.916 1.00 0.00 C ATOM 2244 CZ TYR A 137 75.411 20.378 9.304 1.00 0.00 C ATOM 2245 OH TYR A 137 76.473 21.124 9.762 1.00 0.00 O ATOM 2246 H TYR A 137 71.101 19.751 6.054 1.00 0.00 H ATOM 2247 HA TYR A 137 73.074 17.515 6.052 1.00 0.00 H ATOM 2248 1HB TYR A 137 71.184 18.557 8.194 1.00 0.00 H ATOM 2249 2HB TYR A 137 72.139 17.091 8.369 1.00 0.00 H ATOM 2250 HD1 TYR A 137 72.085 20.646 8.718 1.00 0.00 H ATOM 2251 HD2 TYR A 137 74.691 17.285 8.149 1.00 0.00 H ATOM 2252 HE1 TYR A 137 73.993 21.985 9.541 1.00 0.00 H ATOM 2253 HE2 TYR A 137 76.598 18.624 8.972 1.00 0.00 H ATOM 2254 HH TYR A 137 76.162 21.995 10.021 1.00 0.00 H ATOM 2255 N LEU A 138 70.224 17.046 4.994 1.00 0.00 N ATOM 2256 CA LEU A 138 69.228 16.042 4.631 1.00 0.00 C ATOM 2257 C LEU A 138 69.869 15.008 3.710 1.00 0.00 C ATOM 2258 O LEU A 138 69.654 15.039 2.504 1.00 0.00 O ATOM 2259 CB LEU A 138 67.996 16.663 3.915 1.00 0.00 C ATOM 2260 CG LEU A 138 67.109 17.700 4.710 1.00 0.00 C ATOM 2261 CD1 LEU A 138 66.014 18.266 3.793 1.00 0.00 C ATOM 2262 CD2 LEU A 138 66.457 17.057 5.910 1.00 0.00 C ATOM 2263 H LEU A 138 70.255 17.935 4.493 1.00 0.00 H ATOM 2264 HA LEU A 138 68.906 15.562 5.536 1.00 0.00 H ATOM 2265 1HB LEU A 138 68.369 17.187 3.040 1.00 0.00 H ATOM 2266 2HB LEU A 138 67.349 15.854 3.577 1.00 0.00 H ATOM 2267 HG LEU A 138 67.731 18.496 5.035 1.00 0.00 H ATOM 2268 1HD1 LEU A 138 65.423 18.986 4.350 1.00 0.00 H ATOM 2269 2HD1 LEU A 138 66.455 18.753 2.928 1.00 0.00 H ATOM 2270 3HD1 LEU A 138 65.382 17.462 3.462 1.00 0.00 H ATOM 2271 1HD2 LEU A 138 65.865 17.797 6.447 1.00 0.00 H ATOM 2272 2HD2 LEU A 138 65.809 16.259 5.588 1.00 0.00 H ATOM 2273 3HD2 LEU A 138 67.227 16.669 6.559 1.00 0.00 H ATOM 2274 N GLN A 139 70.712 14.139 4.274 1.00 0.00 N ATOM 2275 CA GLN A 139 71.482 13.185 3.466 1.00 0.00 C ATOM 2276 C GLN A 139 71.256 11.695 3.786 1.00 0.00 C ATOM 2277 O GLN A 139 71.385 11.255 4.932 1.00 0.00 O ATOM 2278 CB GLN A 139 72.969 13.511 3.627 1.00 0.00 C ATOM 2279 CG GLN A 139 73.363 14.913 3.123 1.00 0.00 C ATOM 2280 CD GLN A 139 74.838 15.216 3.336 1.00 0.00 C ATOM 2281 OE1 GLN A 139 75.683 14.332 3.143 1.00 0.00 O ATOM 2282 NE2 GLN A 139 75.165 16.457 3.724 1.00 0.00 N ATOM 2283 H GLN A 139 70.846 14.216 5.280 1.00 0.00 H ATOM 2284 HA GLN A 139 71.208 13.336 2.424 1.00 0.00 H ATOM 2285 1HB GLN A 139 73.239 13.446 4.683 1.00 0.00 H ATOM 2286 2HB GLN A 139 73.563 12.775 3.087 1.00 0.00 H ATOM 2287 1HG GLN A 139 73.145 14.979 2.057 1.00 0.00 H ATOM 2288 2HG GLN A 139 72.790 15.666 3.664 1.00 0.00 H ATOM 2289 1HE2 GLN A 139 76.122 16.697 3.869 1.00 0.00 H ATOM 2290 2HE2 GLN A 139 74.448 17.181 3.868 1.00 0.00 H ATOM 2291 N SER A 140 71.076 10.898 2.725 1.00 0.00 N ATOM 2292 CA SER A 140 70.835 9.449 2.785 1.00 0.00 C ATOM 2293 C SER A 140 71.957 8.634 3.410 1.00 0.00 C ATOM 2294 O SER A 140 71.724 7.523 3.878 1.00 0.00 O ATOM 2295 CB SER A 140 70.586 8.918 1.368 1.00 0.00 C ATOM 2296 OG SER A 140 71.772 8.964 0.577 1.00 0.00 O ATOM 2297 H SER A 140 71.009 11.340 1.812 1.00 0.00 H ATOM 2298 HA SER A 140 69.960 9.266 3.379 1.00 0.00 H ATOM 2299 1HB SER A 140 70.206 7.896 1.408 1.00 0.00 H ATOM 2300 2HB SER A 140 69.814 9.529 0.894 1.00 0.00 H ATOM 2301 HG SER A 140 71.528 9.376 -0.297 1.00 0.00 H ATOM 2302 N GLN A 141 73.166 9.180 3.442 1.00 0.00 N ATOM 2303 CA GLN A 141 74.295 8.425 3.965 1.00 0.00 C ATOM 2304 C GLN A 141 74.633 8.706 5.434 1.00 0.00 C ATOM 2305 O GLN A 141 75.598 8.147 5.958 1.00 0.00 O ATOM 2306 CB GLN A 141 75.504 8.626 3.058 1.00 0.00 C ATOM 2307 CG GLN A 141 75.227 8.140 1.624 1.00 0.00 C ATOM 2308 CD GLN A 141 74.844 6.637 1.550 1.00 0.00 C ATOM 2309 OE1 GLN A 141 75.612 5.768 1.984 1.00 0.00 O ATOM 2310 NE2 GLN A 141 73.643 6.357 1.013 1.00 0.00 N ATOM 2311 H GLN A 141 73.295 10.106 3.061 1.00 0.00 H ATOM 2312 HA GLN A 141 74.036 7.369 3.900 1.00 0.00 H ATOM 2313 1HB GLN A 141 75.765 9.685 3.023 1.00 0.00 H ATOM 2314 2HB GLN A 141 76.360 8.081 3.455 1.00 0.00 H ATOM 2315 1HG GLN A 141 74.401 8.721 1.209 1.00 0.00 H ATOM 2316 2HG GLN A 141 76.124 8.291 1.023 1.00 0.00 H ATOM 2317 1HE2 GLN A 141 73.295 5.370 0.939 1.00 0.00 H ATOM 2318 2HE2 GLN A 141 73.047 7.124 0.695 1.00 0.00 H ATOM 2319 N SER A 142 73.855 9.560 6.109 1.00 0.00 N ATOM 2320 CA SER A 142 74.090 9.787 7.534 1.00 0.00 C ATOM 2321 C SER A 142 72.794 9.780 8.296 1.00 0.00 C ATOM 2322 O SER A 142 72.130 10.814 8.413 1.00 0.00 O ATOM 2323 CB SER A 142 74.801 11.108 7.755 1.00 0.00 C ATOM 2324 OG SER A 142 74.992 11.354 9.121 1.00 0.00 O ATOM 2325 H SER A 142 73.075 10.030 5.642 1.00 0.00 H ATOM 2326 HA SER A 142 74.719 8.986 7.921 1.00 0.00 H ATOM 2327 1HB SER A 142 75.765 11.091 7.248 1.00 0.00 H ATOM 2328 2HB SER A 142 74.215 11.914 7.316 1.00 0.00 H ATOM 2329 HG SER A 142 75.902 11.114 9.309 1.00 0.00 H ATOM 2330 N SER A 143 72.466 8.640 8.902 1.00 0.00 N ATOM 2331 CA SER A 143 71.194 8.569 9.593 1.00 0.00 C ATOM 2332 C SER A 143 71.152 9.517 10.768 1.00 0.00 C ATOM 2333 O SER A 143 70.107 10.064 11.086 1.00 0.00 O ATOM 2334 CB SER A 143 70.909 7.142 10.036 1.00 0.00 C ATOM 2335 OG SER A 143 71.839 6.707 10.991 1.00 0.00 O ATOM 2336 H SER A 143 73.060 7.826 8.816 1.00 0.00 H ATOM 2337 HA SER A 143 70.425 8.882 8.905 1.00 0.00 H ATOM 2338 1HB SER A 143 69.899 7.080 10.452 1.00 0.00 H ATOM 2339 2HB SER A 143 70.941 6.484 9.168 1.00 0.00 H ATOM 2340 HG SER A 143 71.545 7.067 11.831 1.00 0.00 H ATOM 2341 N ALA A 144 72.300 9.780 11.376 1.00 0.00 N ATOM 2342 CA ALA A 144 72.326 10.685 12.508 1.00 0.00 C ATOM 2343 C ALA A 144 72.065 12.128 12.086 1.00 0.00 C ATOM 2344 O ALA A 144 71.256 12.833 12.707 1.00 0.00 O ATOM 2345 CB ALA A 144 73.669 10.592 13.203 1.00 0.00 C ATOM 2346 H ALA A 144 73.145 9.328 11.056 1.00 0.00 H ATOM 2347 HA ALA A 144 71.537 10.388 13.199 1.00 0.00 H ATOM 2348 1HB ALA A 144 73.674 11.248 14.055 1.00 0.00 H ATOM 2349 2HB ALA A 144 73.842 9.567 13.528 1.00 0.00 H ATOM 2350 3HB ALA A 144 74.455 10.892 12.512 1.00 0.00 H ATOM 2351 N SER A 145 72.715 12.572 10.998 1.00 0.00 N ATOM 2352 CA SER A 145 72.571 13.964 10.599 1.00 0.00 C ATOM 2353 C SER A 145 71.156 14.203 10.102 1.00 0.00 C ATOM 2354 O SER A 145 70.509 15.219 10.416 1.00 0.00 O ATOM 2355 CB SER A 145 73.522 14.269 9.457 1.00 0.00 C ATOM 2356 OG SER A 145 74.857 14.081 9.838 1.00 0.00 O ATOM 2357 H SER A 145 73.345 11.972 10.459 1.00 0.00 H ATOM 2358 HA SER A 145 72.771 14.604 11.458 1.00 0.00 H ATOM 2359 1HB SER A 145 73.281 13.638 8.606 1.00 0.00 H ATOM 2360 2HB SER A 145 73.379 15.292 9.143 1.00 0.00 H ATOM 2361 HG SER A 145 75.007 13.149 9.712 1.00 0.00 H ATOM 2362 N TRP A 146 70.687 13.241 9.307 1.00 0.00 N ATOM 2363 CA TRP A 146 69.409 13.331 8.650 1.00 0.00 C ATOM 2364 C TRP A 146 68.288 13.242 9.695 1.00 0.00 C ATOM 2365 O TRP A 146 67.390 14.070 9.660 1.00 0.00 O ATOM 2366 CB TRP A 146 69.338 12.333 7.486 1.00 0.00 C ATOM 2367 CG TRP A 146 68.204 12.600 6.518 1.00 0.00 C ATOM 2368 CD1 TRP A 146 67.467 13.693 6.515 1.00 0.00 C ATOM 2369 CD2 TRP A 146 67.754 11.836 5.373 1.00 0.00 C ATOM 2370 NE1 TRP A 146 66.581 13.679 5.465 1.00 0.00 N ATOM 2371 CE2 TRP A 146 66.740 12.570 4.770 1.00 0.00 C ATOM 2372 CE3 TRP A 146 68.125 10.652 4.822 1.00 0.00 C ATOM 2373 CZ2 TRP A 146 66.089 12.141 3.643 1.00 0.00 C ATOM 2374 CZ3 TRP A 146 67.470 10.210 3.678 1.00 0.00 C ATOM 2375 CH2 TRP A 146 66.481 10.936 3.113 1.00 0.00 C ATOM 2376 H TRP A 146 71.258 12.416 9.119 1.00 0.00 H ATOM 2377 HA TRP A 146 69.343 14.316 8.189 1.00 0.00 H ATOM 2378 1HB TRP A 146 70.270 12.401 6.928 1.00 0.00 H ATOM 2379 2HB TRP A 146 69.288 11.346 7.854 1.00 0.00 H ATOM 2380 HD1 TRP A 146 67.567 14.496 7.238 1.00 0.00 H ATOM 2381 HE1 TRP A 146 65.918 14.403 5.235 1.00 0.00 H ATOM 2382 HE3 TRP A 146 68.928 10.080 5.276 1.00 0.00 H ATOM 2383 HZ2 TRP A 146 65.293 12.721 3.172 1.00 0.00 H ATOM 2384 HZ3 TRP A 146 67.765 9.264 3.241 1.00 0.00 H ATOM 2385 HH2 TRP A 146 65.988 10.557 2.222 1.00 0.00 H ATOM 2386 N LEU A 147 68.330 12.284 10.647 1.00 0.00 N ATOM 2387 CA LEU A 147 67.267 12.206 11.664 1.00 0.00 C ATOM 2388 C LEU A 147 67.166 13.488 12.478 1.00 0.00 C ATOM 2389 O LEU A 147 66.058 13.935 12.787 1.00 0.00 O ATOM 2390 CB LEU A 147 67.521 11.025 12.609 1.00 0.00 C ATOM 2391 CG LEU A 147 67.244 9.634 12.025 1.00 0.00 C ATOM 2392 CD1 LEU A 147 67.768 8.569 12.978 1.00 0.00 C ATOM 2393 CD2 LEU A 147 65.750 9.470 11.791 1.00 0.00 C ATOM 2394 H LEU A 147 69.080 11.596 10.681 1.00 0.00 H ATOM 2395 HA LEU A 147 66.323 12.051 11.162 1.00 0.00 H ATOM 2396 1HB LEU A 147 68.563 11.050 12.924 1.00 0.00 H ATOM 2397 2HB LEU A 147 66.894 11.145 13.492 1.00 0.00 H ATOM 2398 HG LEU A 147 67.774 9.525 11.079 1.00 0.00 H ATOM 2399 1HD1 LEU A 147 67.571 7.580 12.563 1.00 0.00 H ATOM 2400 2HD1 LEU A 147 68.842 8.697 13.112 1.00 0.00 H ATOM 2401 3HD1 LEU A 147 67.268 8.664 13.941 1.00 0.00 H ATOM 2402 1HD2 LEU A 147 65.552 8.482 11.375 1.00 0.00 H ATOM 2403 2HD2 LEU A 147 65.219 9.578 12.737 1.00 0.00 H ATOM 2404 3HD2 LEU A 147 65.405 10.233 11.092 1.00 0.00 H ATOM 2405 N GLY A 148 68.301 14.113 12.802 1.00 0.00 N ATOM 2406 CA GLY A 148 68.259 15.375 13.532 1.00 0.00 C ATOM 2407 C GLY A 148 67.426 16.385 12.736 1.00 0.00 C ATOM 2408 O GLY A 148 66.476 16.990 13.255 1.00 0.00 O ATOM 2409 H GLY A 148 69.210 13.710 12.556 1.00 0.00 H ATOM 2410 1HA GLY A 148 67.824 15.223 14.519 1.00 0.00 H ATOM 2411 2HA GLY A 148 69.273 15.752 13.668 1.00 0.00 H ATOM 2412 N SER A 149 67.789 16.551 11.462 1.00 0.00 N ATOM 2413 CA SER A 149 67.120 17.485 10.572 1.00 0.00 C ATOM 2414 C SER A 149 65.648 17.123 10.317 1.00 0.00 C ATOM 2415 O SER A 149 64.796 18.014 10.294 1.00 0.00 O ATOM 2416 CB SER A 149 67.888 17.540 9.278 1.00 0.00 C ATOM 2417 OG SER A 149 69.159 18.057 9.505 1.00 0.00 O ATOM 2418 H SER A 149 68.580 16.011 11.096 1.00 0.00 H ATOM 2419 HA SER A 149 67.150 18.472 11.034 1.00 0.00 H ATOM 2420 1HB SER A 149 67.970 16.541 8.853 1.00 0.00 H ATOM 2421 2HB SER A 149 67.366 18.160 8.567 1.00 0.00 H ATOM 2422 HG SER A 149 69.709 17.283 9.726 1.00 0.00 H ATOM 2423 N LEU A 150 65.346 15.825 10.155 1.00 0.00 N ATOM 2424 CA LEU A 150 63.980 15.350 9.922 1.00 0.00 C ATOM 2425 C LEU A 150 63.100 15.663 11.126 1.00 0.00 C ATOM 2426 O LEU A 150 61.956 16.084 10.971 1.00 0.00 O ATOM 2427 CB LEU A 150 63.978 13.832 9.662 1.00 0.00 C ATOM 2428 CG LEU A 150 64.602 13.360 8.329 1.00 0.00 C ATOM 2429 CD1 LEU A 150 64.844 11.867 8.333 1.00 0.00 C ATOM 2430 CD2 LEU A 150 63.679 13.660 7.206 1.00 0.00 C ATOM 2431 H LEU A 150 66.098 15.147 10.175 1.00 0.00 H ATOM 2432 HA LEU A 150 63.581 15.861 9.049 1.00 0.00 H ATOM 2433 1HB LEU A 150 64.492 13.339 10.479 1.00 0.00 H ATOM 2434 2HB LEU A 150 62.947 13.515 9.654 1.00 0.00 H ATOM 2435 HG LEU A 150 65.508 13.864 8.191 1.00 0.00 H ATOM 2436 1HD1 LEU A 150 65.288 11.574 7.385 1.00 0.00 H ATOM 2437 2HD1 LEU A 150 65.514 11.610 9.125 1.00 0.00 H ATOM 2438 3HD1 LEU A 150 63.914 11.354 8.462 1.00 0.00 H ATOM 2439 1HD2 LEU A 150 64.101 13.335 6.272 1.00 0.00 H ATOM 2440 2HD2 LEU A 150 62.757 13.122 7.381 1.00 0.00 H ATOM 2441 3HD2 LEU A 150 63.500 14.731 7.168 1.00 0.00 H ATOM 2442 N LEU A 151 63.623 15.488 12.342 1.00 0.00 N ATOM 2443 CA LEU A 151 62.842 15.835 13.524 1.00 0.00 C ATOM 2444 C LEU A 151 62.535 17.327 13.527 1.00 0.00 C ATOM 2445 O LEU A 151 61.379 17.727 13.692 1.00 0.00 O ATOM 2446 CB LEU A 151 63.600 15.453 14.802 1.00 0.00 C ATOM 2447 CG LEU A 151 62.943 15.886 16.119 1.00 0.00 C ATOM 2448 CD1 LEU A 151 61.568 15.243 16.236 1.00 0.00 C ATOM 2449 CD2 LEU A 151 63.834 15.487 17.286 1.00 0.00 C ATOM 2450 H LEU A 151 64.568 15.112 12.452 1.00 0.00 H ATOM 2451 HA LEU A 151 61.895 15.300 13.476 1.00 0.00 H ATOM 2452 1HB LEU A 151 63.712 14.370 14.828 1.00 0.00 H ATOM 2453 2HB LEU A 151 64.593 15.900 14.764 1.00 0.00 H ATOM 2454 HG LEU A 151 62.807 16.967 16.120 1.00 0.00 H ATOM 2455 1HD1 LEU A 151 61.101 15.551 17.172 1.00 0.00 H ATOM 2456 2HD1 LEU A 151 60.945 15.561 15.400 1.00 0.00 H ATOM 2457 3HD1 LEU A 151 61.670 14.159 16.222 1.00 0.00 H ATOM 2458 1HD2 LEU A 151 63.368 15.795 18.222 1.00 0.00 H ATOM 2459 2HD2 LEU A 151 63.970 14.405 17.287 1.00 0.00 H ATOM 2460 3HD2 LEU A 151 64.805 15.974 17.186 1.00 0.00 H ATOM 2461 N CYS A 152 63.551 18.167 13.307 1.00 0.00 N ATOM 2462 CA CYS A 152 63.274 19.600 13.278 1.00 0.00 C ATOM 2463 C CYS A 152 62.233 19.928 12.233 1.00 0.00 C ATOM 2464 O CYS A 152 61.270 20.642 12.500 1.00 0.00 O ATOM 2465 CB CYS A 152 64.492 20.447 12.930 1.00 0.00 C ATOM 2466 SG CYS A 152 64.106 22.208 12.934 1.00 0.00 S ATOM 2467 H CYS A 152 64.502 17.808 13.179 1.00 0.00 H ATOM 2468 HA CYS A 152 62.900 19.900 14.256 1.00 0.00 H ATOM 2469 1HB CYS A 152 65.285 20.284 13.622 1.00 0.00 H ATOM 2470 2HB CYS A 152 64.859 20.177 11.937 1.00 0.00 H ATOM 2471 HG CYS A 152 63.129 22.119 12.033 1.00 0.00 H ATOM 2472 N LEU A 153 62.447 19.430 11.022 1.00 0.00 N ATOM 2473 CA LEU A 153 61.583 19.772 9.924 1.00 0.00 C ATOM 2474 C LEU A 153 60.160 19.284 10.100 1.00 0.00 C ATOM 2475 O LEU A 153 59.232 20.077 9.954 1.00 0.00 O ATOM 2476 CB LEU A 153 62.181 19.259 8.622 1.00 0.00 C ATOM 2477 CG LEU A 153 61.360 19.536 7.408 1.00 0.00 C ATOM 2478 CD1 LEU A 153 61.147 21.003 7.339 1.00 0.00 C ATOM 2479 CD2 LEU A 153 62.114 19.072 6.167 1.00 0.00 C ATOM 2480 H LEU A 153 63.244 18.820 10.855 1.00 0.00 H ATOM 2481 HA LEU A 153 61.553 20.854 9.858 1.00 0.00 H ATOM 2482 1HB LEU A 153 63.153 19.698 8.495 1.00 0.00 H ATOM 2483 2HB LEU A 153 62.308 18.178 8.707 1.00 0.00 H ATOM 2484 HG LEU A 153 60.395 19.028 7.477 1.00 0.00 H ATOM 2485 1HD1 LEU A 153 60.557 21.241 6.461 1.00 0.00 H ATOM 2486 2HD1 LEU A 153 60.621 21.337 8.231 1.00 0.00 H ATOM 2487 3HD1 LEU A 153 62.109 21.494 7.285 1.00 0.00 H ATOM 2488 1HD2 LEU A 153 61.520 19.294 5.280 1.00 0.00 H ATOM 2489 2HD2 LEU A 153 63.067 19.594 6.103 1.00 0.00 H ATOM 2490 3HD2 LEU A 153 62.300 18.011 6.222 1.00 0.00 H ATOM 2491 N TYR A 154 59.959 18.017 10.464 1.00 0.00 N ATOM 2492 CA TYR A 154 58.605 17.498 10.624 1.00 0.00 C ATOM 2493 C TYR A 154 57.833 18.301 11.628 1.00 0.00 C ATOM 2494 O TYR A 154 56.687 18.676 11.389 1.00 0.00 O ATOM 2495 CB TYR A 154 58.536 16.031 11.012 1.00 0.00 C ATOM 2496 CG TYR A 154 57.069 15.568 11.150 1.00 0.00 C ATOM 2497 CD1 TYR A 154 56.236 15.524 10.034 1.00 0.00 C ATOM 2498 CD2 TYR A 154 56.581 15.160 12.367 1.00 0.00 C ATOM 2499 CE1 TYR A 154 54.917 15.085 10.161 1.00 0.00 C ATOM 2500 CE2 TYR A 154 55.275 14.714 12.498 1.00 0.00 C ATOM 2501 CZ TYR A 154 54.444 14.674 11.400 1.00 0.00 C ATOM 2502 OH TYR A 154 53.144 14.224 11.530 1.00 0.00 O ATOM 2503 H TYR A 154 60.748 17.395 10.617 1.00 0.00 H ATOM 2504 HA TYR A 154 58.094 17.583 9.676 1.00 0.00 H ATOM 2505 1HB TYR A 154 59.044 15.410 10.311 1.00 0.00 H ATOM 2506 2HB TYR A 154 59.032 15.895 11.976 1.00 0.00 H ATOM 2507 HD1 TYR A 154 56.608 15.837 9.070 1.00 0.00 H ATOM 2508 HD2 TYR A 154 57.232 15.185 13.222 1.00 0.00 H ATOM 2509 HE1 TYR A 154 54.263 15.055 9.294 1.00 0.00 H ATOM 2510 HE2 TYR A 154 54.906 14.390 13.470 1.00 0.00 H ATOM 2511 HH TYR A 154 52.701 14.276 10.679 1.00 0.00 H ATOM 2512 N GLN A 155 58.456 18.619 12.755 1.00 0.00 N ATOM 2513 CA GLN A 155 57.735 19.314 13.799 1.00 0.00 C ATOM 2514 C GLN A 155 57.363 20.769 13.415 1.00 0.00 C ATOM 2515 O GLN A 155 56.649 21.444 14.163 1.00 0.00 O ATOM 2516 CB GLN A 155 58.557 19.261 15.079 1.00 0.00 C ATOM 2517 CG GLN A 155 58.781 17.839 15.630 1.00 0.00 C ATOM 2518 CD GLN A 155 57.533 17.121 16.102 1.00 0.00 C ATOM 2519 OE1 GLN A 155 56.720 17.643 16.890 1.00 0.00 O ATOM 2520 NE2 GLN A 155 57.378 15.878 15.661 1.00 0.00 N ATOM 2521 H GLN A 155 59.428 18.335 12.921 1.00 0.00 H ATOM 2522 HA GLN A 155 56.814 18.776 13.974 1.00 0.00 H ATOM 2523 1HB GLN A 155 59.544 19.696 14.886 1.00 0.00 H ATOM 2524 2HB GLN A 155 58.066 19.839 15.847 1.00 0.00 H ATOM 2525 1HG GLN A 155 59.186 17.244 14.822 1.00 0.00 H ATOM 2526 2HG GLN A 155 59.491 17.876 16.443 1.00 0.00 H ATOM 2527 1HE2 GLN A 155 56.587 15.331 15.941 1.00 0.00 H ATOM 2528 2HE2 GLN A 155 58.064 15.478 15.052 1.00 0.00 H ATOM 2529 N LEU A 156 57.829 21.244 12.253 1.00 0.00 N ATOM 2530 CA LEU A 156 57.441 22.524 11.684 1.00 0.00 C ATOM 2531 C LEU A 156 56.302 22.297 10.673 1.00 0.00 C ATOM 2532 O LEU A 156 55.186 22.814 10.835 1.00 0.00 O ATOM 2533 CB LEU A 156 58.640 23.197 11.004 1.00 0.00 C ATOM 2534 CG LEU A 156 59.797 23.590 11.932 1.00 0.00 C ATOM 2535 CD1 LEU A 156 61.024 23.932 11.098 1.00 0.00 C ATOM 2536 CD2 LEU A 156 59.376 24.769 12.796 1.00 0.00 C ATOM 2537 H LEU A 156 58.449 20.665 11.691 1.00 0.00 H ATOM 2538 HA LEU A 156 57.097 23.183 12.478 1.00 0.00 H ATOM 2539 1HB LEU A 156 59.037 22.519 10.250 1.00 0.00 H ATOM 2540 2HB LEU A 156 58.294 24.101 10.505 1.00 0.00 H ATOM 2541 HG LEU A 156 60.054 22.745 12.572 1.00 0.00 H ATOM 2542 1HD1 LEU A 156 61.846 24.211 11.757 1.00 0.00 H ATOM 2543 2HD1 LEU A 156 61.314 23.065 10.505 1.00 0.00 H ATOM 2544 3HD1 LEU A 156 60.792 24.765 10.435 1.00 0.00 H ATOM 2545 1HD2 LEU A 156 60.198 25.048 13.456 1.00 0.00 H ATOM 2546 2HD2 LEU A 156 59.120 25.615 12.157 1.00 0.00 H ATOM 2547 3HD2 LEU A 156 58.509 24.491 13.394 1.00 0.00 H ATOM 2548 N VAL A 157 56.581 21.476 9.644 1.00 0.00 N ATOM 2549 CA VAL A 157 55.653 21.306 8.520 1.00 0.00 C ATOM 2550 C VAL A 157 54.403 20.492 8.856 1.00 0.00 C ATOM 2551 O VAL A 157 53.372 20.633 8.198 1.00 0.00 O ATOM 2552 CB VAL A 157 56.384 20.620 7.350 1.00 0.00 C ATOM 2553 CG1 VAL A 157 57.533 21.488 6.858 1.00 0.00 C ATOM 2554 CG2 VAL A 157 56.887 19.252 7.784 1.00 0.00 C ATOM 2555 H VAL A 157 57.481 20.992 9.636 1.00 0.00 H ATOM 2556 HA VAL A 157 55.331 22.301 8.233 1.00 0.00 H ATOM 2557 HB VAL A 157 55.689 20.506 6.517 1.00 0.00 H ATOM 2558 1HG1 VAL A 157 58.038 20.988 6.031 1.00 0.00 H ATOM 2559 2HG1 VAL A 157 57.145 22.448 6.519 1.00 0.00 H ATOM 2560 3HG1 VAL A 157 58.241 21.648 7.671 1.00 0.00 H ATOM 2561 1HG2 VAL A 157 57.402 18.773 6.951 1.00 0.00 H ATOM 2562 2HG2 VAL A 157 57.578 19.367 8.620 1.00 0.00 H ATOM 2563 3HG2 VAL A 157 56.044 18.635 8.092 1.00 0.00 H ATOM 2564 N LYS A 158 54.445 19.686 9.915 1.00 0.00 N ATOM 2565 CA LYS A 158 53.272 18.920 10.328 1.00 0.00 C ATOM 2566 C LYS A 158 52.099 19.822 10.706 1.00 0.00 C ATOM 2567 O LYS A 158 50.947 19.383 10.713 1.00 0.00 O ATOM 2568 CB LYS A 158 53.541 18.075 11.579 1.00 0.00 C ATOM 2569 CG LYS A 158 53.656 18.894 12.872 1.00 0.00 C ATOM 2570 CD LYS A 158 53.890 18.049 14.114 1.00 0.00 C ATOM 2571 CE LYS A 158 53.808 18.953 15.354 1.00 0.00 C ATOM 2572 NZ LYS A 158 54.013 18.224 16.633 1.00 0.00 N ATOM 2573 H LYS A 158 55.314 19.555 10.428 1.00 0.00 H ATOM 2574 HA LYS A 158 52.963 18.279 9.502 1.00 0.00 H ATOM 2575 1HB LYS A 158 52.759 17.327 11.703 1.00 0.00 H ATOM 2576 2HB LYS A 158 54.474 17.562 11.461 1.00 0.00 H ATOM 2577 1HG LYS A 158 54.473 19.612 12.770 1.00 0.00 H ATOM 2578 2HG LYS A 158 52.736 19.438 13.037 1.00 0.00 H ATOM 2579 1HD LYS A 158 53.129 17.274 14.177 1.00 0.00 H ATOM 2580 2HD LYS A 158 54.865 17.570 14.063 1.00 0.00 H ATOM 2581 1HE LYS A 158 54.559 19.742 15.273 1.00 0.00 H ATOM 2582 2HE LYS A 158 52.819 19.409 15.369 1.00 0.00 H ATOM 2583 1HZ LYS A 158 53.930 18.877 17.393 1.00 0.00 H ATOM 2584 2HZ LYS A 158 53.321 17.498 16.733 1.00 0.00 H ATOM 2585 3HZ LYS A 158 54.953 17.816 16.660 1.00 0.00 H ATOM 2586 N THR A 159 52.368 21.090 11.029 1.00 0.00 N ATOM 2587 CA THR A 159 51.318 21.942 11.538 1.00 0.00 C ATOM 2588 C THR A 159 50.355 22.382 10.447 1.00 0.00 C ATOM 2589 O THR A 159 49.256 22.869 10.734 1.00 0.00 O ATOM 2590 CB THR A 159 51.919 23.165 12.256 1.00 0.00 C ATOM 2591 OG1 THR A 159 52.660 23.995 11.325 1.00 0.00 O ATOM 2592 CG2 THR A 159 52.883 22.673 13.346 1.00 0.00 C ATOM 2593 H THR A 159 53.315 21.468 10.945 1.00 0.00 H ATOM 2594 HA THR A 159 50.749 21.373 12.274 1.00 0.00 H ATOM 2595 HB THR A 159 51.125 23.747 12.709 1.00 0.00 H ATOM 2596 HG1 THR A 159 53.548 23.578 11.143 1.00 0.00 H ATOM 2597 1HG2 THR A 159 53.315 23.527 13.866 1.00 0.00 H ATOM 2598 2HG2 THR A 159 52.343 22.049 14.056 1.00 0.00 H ATOM 2599 3HG2 THR A 159 53.685 22.090 12.885 1.00 0.00 H ATOM 2600 N TYR A 160 50.713 22.150 9.188 1.00 0.00 N ATOM 2601 CA TYR A 160 49.881 22.633 8.108 1.00 0.00 C ATOM 2602 C TYR A 160 48.726 21.692 7.806 1.00 0.00 C ATOM 2603 O TYR A 160 47.891 21.989 6.952 1.00 0.00 O ATOM 2604 CB TYR A 160 50.728 22.849 6.852 1.00 0.00 C ATOM 2605 CG TYR A 160 51.645 24.049 6.933 1.00 0.00 C ATOM 2606 CD1 TYR A 160 52.947 23.897 7.387 1.00 0.00 C ATOM 2607 CD2 TYR A 160 51.185 25.301 6.553 1.00 0.00 C ATOM 2608 CE1 TYR A 160 53.785 24.993 7.461 1.00 0.00 C ATOM 2609 CE2 TYR A 160 52.022 26.396 6.627 1.00 0.00 C ATOM 2610 CZ TYR A 160 53.318 26.246 7.079 1.00 0.00 C ATOM 2611 OH TYR A 160 54.152 27.337 7.153 1.00 0.00 O ATOM 2612 H TYR A 160 51.588 21.664 8.971 1.00 0.00 H ATOM 2613 HA TYR A 160 49.456 23.571 8.422 1.00 0.00 H ATOM 2614 1HB TYR A 160 51.340 21.964 6.668 1.00 0.00 H ATOM 2615 2HB TYR A 160 50.074 22.979 5.990 1.00 0.00 H ATOM 2616 HD1 TYR A 160 53.309 22.913 7.686 1.00 0.00 H ATOM 2617 HD2 TYR A 160 50.161 25.420 6.197 1.00 0.00 H ATOM 2618 HE1 TYR A 160 54.808 24.874 7.818 1.00 0.00 H ATOM 2619 HE2 TYR A 160 51.660 27.381 6.329 1.00 0.00 H ATOM 2620 HH TYR A 160 53.697 28.110 6.810 1.00 0.00 H ATOM 2621 N GLU A 161 48.591 20.620 8.591 1.00 0.00 N ATOM 2622 CA GLU A 161 47.497 19.671 8.433 1.00 0.00 C ATOM 2623 C GLU A 161 46.155 20.376 8.569 1.00 0.00 C ATOM 2624 O GLU A 161 45.154 19.958 7.970 1.00 0.00 O ATOM 2625 CB GLU A 161 47.606 18.558 9.483 1.00 0.00 C ATOM 2626 CG GLU A 161 46.787 17.312 9.169 1.00 0.00 C ATOM 2627 CD GLU A 161 47.075 16.129 10.080 1.00 0.00 C ATOM 2628 OE1 GLU A 161 47.825 16.270 11.011 1.00 0.00 O ATOM 2629 OE2 GLU A 161 46.567 15.064 9.800 1.00 0.00 O ATOM 2630 H GLU A 161 49.314 20.413 9.284 1.00 0.00 H ATOM 2631 HA GLU A 161 47.550 19.232 7.445 1.00 0.00 H ATOM 2632 1HB GLU A 161 48.629 18.299 9.655 1.00 0.00 H ATOM 2633 2HB GLU A 161 47.243 18.941 10.418 1.00 0.00 H ATOM 2634 1HG GLU A 161 45.727 17.563 9.239 1.00 0.00 H ATOM 2635 2HG GLU A 161 46.998 17.023 8.143 1.00 0.00 H ATOM 2636 N TYR A 162 46.135 21.432 9.391 1.00 0.00 N ATOM 2637 CA TYR A 162 44.916 22.172 9.660 1.00 0.00 C ATOM 2638 C TYR A 162 44.993 23.646 9.247 1.00 0.00 C ATOM 2639 O TYR A 162 44.249 24.465 9.786 1.00 0.00 O ATOM 2640 CB TYR A 162 44.574 22.038 11.141 1.00 0.00 C ATOM 2641 CG TYR A 162 44.371 20.590 11.535 1.00 0.00 C ATOM 2642 CD1 TYR A 162 45.373 19.911 12.209 1.00 0.00 C ATOM 2643 CD2 TYR A 162 43.200 19.936 11.199 1.00 0.00 C ATOM 2644 CE1 TYR A 162 45.204 18.582 12.542 1.00 0.00 C ATOM 2645 CE2 TYR A 162 43.029 18.609 11.534 1.00 0.00 C ATOM 2646 CZ TYR A 162 44.027 17.932 12.201 1.00 0.00 C ATOM 2647 OH TYR A 162 43.860 16.606 12.528 1.00 0.00 O ATOM 2648 H TYR A 162 47.012 21.743 9.823 1.00 0.00 H ATOM 2649 HA TYR A 162 44.110 21.720 9.083 1.00 0.00 H ATOM 2650 1HB TYR A 162 45.382 22.454 11.746 1.00 0.00 H ATOM 2651 2HB TYR A 162 43.664 22.591 11.366 1.00 0.00 H ATOM 2652 HD1 TYR A 162 46.301 20.423 12.467 1.00 0.00 H ATOM 2653 HD2 TYR A 162 42.413 20.468 10.664 1.00 0.00 H ATOM 2654 HE1 TYR A 162 45.996 18.044 13.065 1.00 0.00 H ATOM 2655 HE2 TYR A 162 42.107 18.094 11.266 1.00 0.00 H ATOM 2656 HH TYR A 162 44.710 16.235 12.790 1.00 0.00 H ATOM 2657 N LYS A 163 45.897 23.995 8.320 1.00 0.00 N ATOM 2658 CA LYS A 163 46.045 25.400 7.915 1.00 0.00 C ATOM 2659 C LYS A 163 45.508 25.718 6.520 1.00 0.00 C ATOM 2660 O LYS A 163 45.970 25.194 5.502 1.00 0.00 O ATOM 2661 CB LYS A 163 47.514 25.810 8.044 1.00 0.00 C ATOM 2662 CG LYS A 163 47.965 25.878 9.528 1.00 0.00 C ATOM 2663 CD LYS A 163 49.441 26.291 9.769 1.00 0.00 C ATOM 2664 CE LYS A 163 49.707 26.323 11.297 1.00 0.00 C ATOM 2665 NZ LYS A 163 51.130 26.627 11.665 1.00 0.00 N ATOM 2666 H LYS A 163 46.484 23.281 7.883 1.00 0.00 H ATOM 2667 HA LYS A 163 45.478 26.014 8.616 1.00 0.00 H ATOM 2668 1HB LYS A 163 48.114 25.080 7.534 1.00 0.00 H ATOM 2669 2HB LYS A 163 47.690 26.737 7.543 1.00 0.00 H ATOM 2670 1HG LYS A 163 47.323 26.599 10.042 1.00 0.00 H ATOM 2671 2HG LYS A 163 47.806 24.905 9.986 1.00 0.00 H ATOM 2672 1HD LYS A 163 50.119 25.574 9.320 1.00 0.00 H ATOM 2673 2HD LYS A 163 49.640 27.279 9.340 1.00 0.00 H ATOM 2674 1HE LYS A 163 49.068 27.086 11.736 1.00 0.00 H ATOM 2675 2HE LYS A 163 49.439 25.356 11.713 1.00 0.00 H ATOM 2676 1HZ LYS A 163 51.217 26.639 12.663 1.00 0.00 H ATOM 2677 2HZ LYS A 163 51.760 25.902 11.285 1.00 0.00 H ATOM 2678 3HZ LYS A 163 51.390 27.552 11.308 1.00 0.00 H ATOM 2679 N LYS A 164 44.550 26.643 6.459 1.00 0.00 N ATOM 2680 CA LYS A 164 43.901 26.973 5.184 1.00 0.00 C ATOM 2681 C LYS A 164 44.699 28.024 4.432 1.00 0.00 C ATOM 2682 O LYS A 164 44.290 29.177 4.325 1.00 0.00 O ATOM 2683 CB LYS A 164 42.474 27.462 5.422 1.00 0.00 C ATOM 2684 CG LYS A 164 41.543 26.408 6.017 1.00 0.00 C ATOM 2685 CD LYS A 164 40.139 26.963 6.237 1.00 0.00 C ATOM 2686 CE LYS A 164 39.210 25.910 6.830 1.00 0.00 C ATOM 2687 NZ LYS A 164 37.842 26.448 7.067 1.00 0.00 N ATOM 2688 H LYS A 164 44.260 27.120 7.325 1.00 0.00 H ATOM 2689 HA LYS A 164 43.864 26.074 4.567 1.00 0.00 H ATOM 2690 1HB LYS A 164 42.498 28.312 6.109 1.00 0.00 H ATOM 2691 2HB LYS A 164 42.045 27.808 4.483 1.00 0.00 H ATOM 2692 1HG LYS A 164 41.488 25.551 5.345 1.00 0.00 H ATOM 2693 2HG LYS A 164 41.947 26.072 6.975 1.00 0.00 H ATOM 2694 1HD LYS A 164 40.191 27.815 6.917 1.00 0.00 H ATOM 2695 2HD LYS A 164 39.728 27.303 5.286 1.00 0.00 H ATOM 2696 1HE LYS A 164 39.144 25.066 6.144 1.00 0.00 H ATOM 2697 2HE LYS A 164 39.623 25.564 7.777 1.00 0.00 H ATOM 2698 1HZ LYS A 164 37.258 25.724 7.459 1.00 0.00 H ATOM 2699 2HZ LYS A 164 37.892 27.225 7.711 1.00 0.00 H ATOM 2700 3HZ LYS A 164 37.447 26.762 6.192 1.00 0.00 H ATOM 2701 N ALA A 165 45.867 27.607 3.945 1.00 0.00 N ATOM 2702 CA ALA A 165 46.888 28.475 3.333 1.00 0.00 C ATOM 2703 C ALA A 165 47.414 29.504 4.335 1.00 0.00 C ATOM 2704 O ALA A 165 48.041 30.506 3.963 1.00 0.00 O ATOM 2705 CB ALA A 165 46.337 29.212 2.127 1.00 0.00 C ATOM 2706 H ALA A 165 46.071 26.615 4.081 1.00 0.00 H ATOM 2707 HA ALA A 165 47.720 27.844 3.022 1.00 0.00 H ATOM 2708 1HB ALA A 165 47.116 29.817 1.698 1.00 0.00 H ATOM 2709 2HB ALA A 165 45.994 28.504 1.404 1.00 0.00 H ATOM 2710 3HB ALA A 165 45.517 29.858 2.409 1.00 0.00 H ATOM 2711 N GLU A 166 47.209 29.224 5.610 1.00 0.00 N ATOM 2712 CA GLU A 166 47.695 30.088 6.658 1.00 0.00 C ATOM 2713 C GLU A 166 49.183 29.895 6.596 1.00 0.00 C ATOM 2714 O GLU A 166 49.643 28.777 6.361 1.00 0.00 O ATOM 2715 CB GLU A 166 47.073 29.681 7.992 1.00 0.00 C ATOM 2716 CG GLU A 166 45.547 29.799 7.971 1.00 0.00 C ATOM 2717 CD GLU A 166 44.857 29.213 9.158 1.00 0.00 C ATOM 2718 OE1 GLU A 166 45.045 29.690 10.253 1.00 0.00 O ATOM 2719 OE2 GLU A 166 44.136 28.244 8.956 1.00 0.00 O ATOM 2720 H GLU A 166 46.690 28.393 5.844 1.00 0.00 H ATOM 2721 HA GLU A 166 47.457 31.131 6.436 1.00 0.00 H ATOM 2722 1HB GLU A 166 47.361 28.707 8.273 1.00 0.00 H ATOM 2723 2HB GLU A 166 47.441 30.353 8.768 1.00 0.00 H ATOM 2724 1HG GLU A 166 45.290 30.855 7.909 1.00 0.00 H ATOM 2725 2HG GLU A 166 45.179 29.324 7.072 1.00 0.00 H ATOM 2726 N GLU A 167 49.935 30.978 6.696 1.00 0.00 N ATOM 2727 CA GLU A 167 51.386 30.924 6.572 1.00 0.00 C ATOM 2728 C GLU A 167 51.828 30.281 5.237 1.00 0.00 C ATOM 2729 O GLU A 167 52.901 29.663 5.180 1.00 0.00 O ATOM 2730 CB GLU A 167 51.991 30.130 7.736 1.00 0.00 C ATOM 2731 CG GLU A 167 51.682 30.675 9.108 1.00 0.00 C ATOM 2732 CD GLU A 167 52.265 29.822 10.194 1.00 0.00 C ATOM 2733 OE1 GLU A 167 53.446 29.598 10.201 1.00 0.00 O ATOM 2734 OE2 GLU A 167 51.500 29.343 11.002 1.00 0.00 O ATOM 2735 H GLU A 167 49.491 31.877 6.912 1.00 0.00 H ATOM 2736 HA GLU A 167 51.766 31.947 6.605 1.00 0.00 H ATOM 2737 1HB GLU A 167 51.651 29.112 7.723 1.00 0.00 H ATOM 2738 2HB GLU A 167 53.076 30.106 7.625 1.00 0.00 H ATOM 2739 1HG GLU A 167 52.100 31.677 9.186 1.00 0.00 H ATOM 2740 2HG GLU A 167 50.601 30.747 9.236 1.00 0.00 H ATOM 2741 N ARG A 168 51.053 30.486 4.150 1.00 0.00 N ATOM 2742 CA ARG A 168 51.420 29.950 2.839 1.00 0.00 C ATOM 2743 C ARG A 168 52.796 30.397 2.353 1.00 0.00 C ATOM 2744 O ARG A 168 53.563 29.577 1.864 1.00 0.00 O ATOM 2745 CB ARG A 168 50.399 30.312 1.766 1.00 0.00 C ATOM 2746 CG ARG A 168 50.750 29.774 0.381 1.00 0.00 C ATOM 2747 CD ARG A 168 49.820 30.241 -0.724 1.00 0.00 C ATOM 2748 NE ARG A 168 48.495 29.593 -0.752 1.00 0.00 N ATOM 2749 CZ ARG A 168 47.407 30.158 -1.336 1.00 0.00 C ATOM 2750 NH1 ARG A 168 47.520 31.355 -1.871 1.00 0.00 N ATOM 2751 NH2 ARG A 168 46.229 29.539 -1.394 1.00 0.00 N ATOM 2752 H ARG A 168 50.150 30.954 4.250 1.00 0.00 H ATOM 2753 HA ARG A 168 51.425 28.863 2.925 1.00 0.00 H ATOM 2754 1HB ARG A 168 49.451 29.890 2.027 1.00 0.00 H ATOM 2755 2HB ARG A 168 50.281 31.392 1.706 1.00 0.00 H ATOM 2756 1HG ARG A 168 51.751 30.109 0.141 1.00 0.00 H ATOM 2757 2HG ARG A 168 50.733 28.684 0.404 1.00 0.00 H ATOM 2758 1HD ARG A 168 49.663 31.312 -0.605 1.00 0.00 H ATOM 2759 2HD ARG A 168 50.296 30.061 -1.683 1.00 0.00 H ATOM 2760 HE ARG A 168 48.397 28.672 -0.346 1.00 0.00 H ATOM 2761 1HH1 ARG A 168 48.404 31.841 -1.840 1.00 0.00 H ATOM 2762 2HH1 ARG A 168 46.721 31.788 -2.312 1.00 0.00 H ATOM 2763 1HH2 ARG A 168 46.081 28.597 -1.022 1.00 0.00 H ATOM 2764 2HH2 ARG A 168 45.453 30.000 -1.842 1.00 0.00 H ATOM 2765 N GLU A 169 53.127 31.684 2.450 1.00 0.00 N ATOM 2766 CA GLU A 169 54.434 32.102 1.936 1.00 0.00 C ATOM 2767 C GLU A 169 55.607 31.340 2.601 1.00 0.00 C ATOM 2768 O GLU A 169 56.384 30.718 1.874 1.00 0.00 O ATOM 2769 CB GLU A 169 54.590 33.631 1.953 1.00 0.00 C ATOM 2770 CG GLU A 169 55.983 34.118 1.571 1.00 0.00 C ATOM 2771 CD GLU A 169 56.118 35.617 1.604 1.00 0.00 C ATOM 2772 OE1 GLU A 169 55.161 36.276 1.937 1.00 0.00 O ATOM 2773 OE2 GLU A 169 57.182 36.105 1.302 1.00 0.00 O ATOM 2774 H GLU A 169 52.490 32.346 2.871 1.00 0.00 H ATOM 2775 HA GLU A 169 54.462 31.833 0.879 1.00 0.00 H ATOM 2776 1HB GLU A 169 53.942 34.025 1.171 1.00 0.00 H ATOM 2777 2HB GLU A 169 54.240 34.087 2.856 1.00 0.00 H ATOM 2778 1HG GLU A 169 56.704 33.687 2.266 1.00 0.00 H ATOM 2779 2HG GLU A 169 56.223 33.754 0.573 1.00 0.00 H ATOM 2780 N PRO A 170 55.811 31.388 3.944 1.00 0.00 N ATOM 2781 CA PRO A 170 56.802 30.595 4.660 1.00 0.00 C ATOM 2782 C PRO A 170 56.798 29.129 4.231 1.00 0.00 C ATOM 2783 O PRO A 170 57.863 28.519 4.064 1.00 0.00 O ATOM 2784 CB PRO A 170 56.366 30.752 6.120 1.00 0.00 C ATOM 2785 CG PRO A 170 55.734 32.102 6.169 1.00 0.00 C ATOM 2786 CD PRO A 170 54.977 32.208 4.872 1.00 0.00 C ATOM 2787 HA PRO A 170 57.797 31.037 4.530 1.00 0.00 H ATOM 2788 1HB PRO A 170 55.670 29.945 6.394 1.00 0.00 H ATOM 2789 2HB PRO A 170 57.238 30.665 6.785 1.00 0.00 H ATOM 2790 1HG PRO A 170 55.079 32.183 7.049 1.00 0.00 H ATOM 2791 2HG PRO A 170 56.506 32.879 6.274 1.00 0.00 H ATOM 2792 1HD PRO A 170 53.969 31.787 4.999 1.00 0.00 H ATOM 2793 2HD PRO A 170 54.921 33.263 4.565 1.00 0.00 H ATOM 2794 N LEU A 171 55.604 28.573 3.976 1.00 0.00 N ATOM 2795 CA LEU A 171 55.527 27.195 3.523 1.00 0.00 C ATOM 2796 C LEU A 171 56.199 27.065 2.177 1.00 0.00 C ATOM 2797 O LEU A 171 57.067 26.219 2.003 1.00 0.00 O ATOM 2798 CB LEU A 171 54.077 26.717 3.422 1.00 0.00 C ATOM 2799 CG LEU A 171 53.873 25.295 2.899 1.00 0.00 C ATOM 2800 CD1 LEU A 171 54.557 24.301 3.827 1.00 0.00 C ATOM 2801 CD2 LEU A 171 52.378 25.019 2.804 1.00 0.00 C ATOM 2802 H LEU A 171 54.734 29.082 4.143 1.00 0.00 H ATOM 2803 HA LEU A 171 56.051 26.564 4.238 1.00 0.00 H ATOM 2804 1HB LEU A 171 53.615 26.805 4.385 1.00 0.00 H ATOM 2805 2HB LEU A 171 53.553 27.364 2.747 1.00 0.00 H ATOM 2806 HG LEU A 171 54.324 25.205 1.913 1.00 0.00 H ATOM 2807 1HD1 LEU A 171 54.416 23.288 3.448 1.00 0.00 H ATOM 2808 2HD1 LEU A 171 55.619 24.526 3.882 1.00 0.00 H ATOM 2809 3HD1 LEU A 171 54.127 24.377 4.799 1.00 0.00 H ATOM 2810 1HD2 LEU A 171 52.217 24.011 2.425 1.00 0.00 H ATOM 2811 2HD2 LEU A 171 51.929 25.112 3.786 1.00 0.00 H ATOM 2812 3HD2 LEU A 171 51.920 25.742 2.127 1.00 0.00 H ATOM 2813 N ILE A 172 55.856 27.943 1.240 1.00 0.00 N ATOM 2814 CA ILE A 172 56.414 27.869 -0.100 1.00 0.00 C ATOM 2815 C ILE A 172 57.920 27.979 -0.071 1.00 0.00 C ATOM 2816 O ILE A 172 58.607 27.214 -0.746 1.00 0.00 O ATOM 2817 CB ILE A 172 55.857 28.969 -1.012 1.00 0.00 C ATOM 2818 CG1 ILE A 172 54.385 28.715 -1.311 1.00 0.00 C ATOM 2819 CG2 ILE A 172 56.680 29.042 -2.285 1.00 0.00 C ATOM 2820 CD1 ILE A 172 53.708 29.893 -1.954 1.00 0.00 C ATOM 2821 H ILE A 172 55.160 28.656 1.460 1.00 0.00 H ATOM 2822 HA ILE A 172 56.147 26.907 -0.527 1.00 0.00 H ATOM 2823 HB ILE A 172 55.917 29.925 -0.492 1.00 0.00 H ATOM 2824 1HG1 ILE A 172 54.305 27.862 -1.980 1.00 0.00 H ATOM 2825 2HG1 ILE A 172 53.869 28.474 -0.383 1.00 0.00 H ATOM 2826 1HG2 ILE A 172 56.296 29.836 -2.921 1.00 0.00 H ATOM 2827 2HG2 ILE A 172 57.716 29.254 -2.028 1.00 0.00 H ATOM 2828 3HG2 ILE A 172 56.621 28.092 -2.813 1.00 0.00 H ATOM 2829 1HD1 ILE A 172 52.671 29.651 -2.149 1.00 0.00 H ATOM 2830 2HD1 ILE A 172 53.765 30.752 -1.282 1.00 0.00 H ATOM 2831 3HD1 ILE A 172 54.206 30.130 -2.891 1.00 0.00 H ATOM 2832 N ILE A 173 58.440 28.889 0.738 1.00 0.00 N ATOM 2833 CA ILE A 173 59.878 29.072 0.807 1.00 0.00 C ATOM 2834 C ILE A 173 60.549 27.764 1.216 1.00 0.00 C ATOM 2835 O ILE A 173 61.557 27.351 0.637 1.00 0.00 O ATOM 2836 CB ILE A 173 60.199 30.172 1.831 1.00 0.00 C ATOM 2837 CG1 ILE A 173 59.702 31.511 1.292 1.00 0.00 C ATOM 2838 CG2 ILE A 173 61.693 30.213 2.132 1.00 0.00 C ATOM 2839 CD1 ILE A 173 59.680 32.599 2.321 1.00 0.00 C ATOM 2840 H ILE A 173 57.814 29.486 1.283 1.00 0.00 H ATOM 2841 HA ILE A 173 60.245 29.366 -0.176 1.00 0.00 H ATOM 2842 HB ILE A 173 59.651 29.970 2.751 1.00 0.00 H ATOM 2843 1HG1 ILE A 173 60.348 31.821 0.472 1.00 0.00 H ATOM 2844 2HG1 ILE A 173 58.691 31.383 0.905 1.00 0.00 H ATOM 2845 1HG2 ILE A 173 61.895 30.992 2.868 1.00 0.00 H ATOM 2846 2HG2 ILE A 173 62.008 29.257 2.525 1.00 0.00 H ATOM 2847 3HG2 ILE A 173 62.243 30.425 1.216 1.00 0.00 H ATOM 2848 1HD1 ILE A 173 59.312 33.524 1.871 1.00 0.00 H ATOM 2849 2HD1 ILE A 173 59.023 32.308 3.124 1.00 0.00 H ATOM 2850 3HD1 ILE A 173 60.681 32.756 2.704 1.00 0.00 H ATOM 2851 N ALA A 174 59.997 27.105 2.225 1.00 0.00 N ATOM 2852 CA ALA A 174 60.526 25.825 2.649 1.00 0.00 C ATOM 2853 C ALA A 174 60.366 24.733 1.583 1.00 0.00 C ATOM 2854 O ALA A 174 61.333 24.042 1.235 1.00 0.00 O ATOM 2855 CB ALA A 174 59.812 25.425 3.929 1.00 0.00 C ATOM 2856 H ALA A 174 59.183 27.495 2.706 1.00 0.00 H ATOM 2857 HA ALA A 174 61.584 25.933 2.833 1.00 0.00 H ATOM 2858 1HB ALA A 174 60.186 24.503 4.295 1.00 0.00 H ATOM 2859 2HB ALA A 174 59.964 26.202 4.679 1.00 0.00 H ATOM 2860 3HB ALA A 174 58.746 25.323 3.725 1.00 0.00 H ATOM 2861 N MET A 175 59.178 24.655 0.972 1.00 0.00 N ATOM 2862 CA MET A 175 58.845 23.588 0.028 1.00 0.00 C ATOM 2863 C MET A 175 59.657 23.624 -1.254 1.00 0.00 C ATOM 2864 O MET A 175 60.050 22.578 -1.776 1.00 0.00 O ATOM 2865 CB MET A 175 57.356 23.649 -0.307 1.00 0.00 C ATOM 2866 CG MET A 175 56.435 23.323 0.860 1.00 0.00 C ATOM 2867 SD MET A 175 56.738 21.685 1.549 1.00 0.00 S ATOM 2868 CE MET A 175 57.822 22.088 2.917 1.00 0.00 C ATOM 2869 H MET A 175 58.451 25.317 1.229 1.00 0.00 H ATOM 2870 HA MET A 175 59.049 22.638 0.516 1.00 0.00 H ATOM 2871 1HB MET A 175 57.104 24.647 -0.663 1.00 0.00 H ATOM 2872 2HB MET A 175 57.136 22.948 -1.113 1.00 0.00 H ATOM 2873 1HG MET A 175 56.573 24.061 1.649 1.00 0.00 H ATOM 2874 2HG MET A 175 55.397 23.371 0.528 1.00 0.00 H ATOM 2875 1HE MET A 175 58.098 21.175 3.444 1.00 0.00 H ATOM 2876 2HE MET A 175 58.721 22.576 2.537 1.00 0.00 H ATOM 2877 3HE MET A 175 57.306 22.761 3.603 1.00 0.00 H ATOM 2878 N GLN A 176 60.053 24.818 -1.691 1.00 0.00 N ATOM 2879 CA GLN A 176 60.859 24.964 -2.902 1.00 0.00 C ATOM 2880 C GLN A 176 62.200 24.242 -2.791 1.00 0.00 C ATOM 2881 O GLN A 176 62.828 23.938 -3.807 1.00 0.00 O ATOM 2882 CB GLN A 176 61.095 26.446 -3.206 1.00 0.00 C ATOM 2883 CG GLN A 176 59.865 27.180 -3.713 1.00 0.00 C ATOM 2884 CD GLN A 176 60.089 28.677 -3.821 1.00 0.00 C ATOM 2885 OE1 GLN A 176 60.951 29.241 -3.141 1.00 0.00 O ATOM 2886 NE2 GLN A 176 59.312 29.330 -4.677 1.00 0.00 N ATOM 2887 H GLN A 176 59.721 25.659 -1.214 1.00 0.00 H ATOM 2888 HA GLN A 176 60.308 24.519 -3.729 1.00 0.00 H ATOM 2889 1HB GLN A 176 61.441 26.952 -2.304 1.00 0.00 H ATOM 2890 2HB GLN A 176 61.878 26.543 -3.957 1.00 0.00 H ATOM 2891 1HG GLN A 176 59.610 26.801 -4.702 1.00 0.00 H ATOM 2892 2HG GLN A 176 59.040 27.007 -3.022 1.00 0.00 H ATOM 2893 1HE2 GLN A 176 59.413 30.319 -4.791 1.00 0.00 H ATOM 2894 2HE2 GLN A 176 58.625 28.834 -5.209 1.00 0.00 H ATOM 2895 N ILE A 177 62.652 23.997 -1.566 1.00 0.00 N ATOM 2896 CA ILE A 177 63.896 23.304 -1.321 1.00 0.00 C ATOM 2897 C ILE A 177 63.630 21.867 -0.874 1.00 0.00 C ATOM 2898 O ILE A 177 64.236 20.914 -1.381 1.00 0.00 O ATOM 2899 CB ILE A 177 64.690 24.043 -0.252 1.00 0.00 C ATOM 2900 CG1 ILE A 177 64.955 25.486 -0.725 1.00 0.00 C ATOM 2901 CG2 ILE A 177 65.960 23.317 0.073 1.00 0.00 C ATOM 2902 CD1 ILE A 177 65.718 25.573 -2.015 1.00 0.00 C ATOM 2903 H ILE A 177 62.091 24.266 -0.759 1.00 0.00 H ATOM 2904 HA ILE A 177 64.476 23.278 -2.241 1.00 0.00 H ATOM 2905 HB ILE A 177 64.079 24.104 0.643 1.00 0.00 H ATOM 2906 1HG1 ILE A 177 63.994 25.997 -0.847 1.00 0.00 H ATOM 2907 2HG1 ILE A 177 65.530 26.010 0.034 1.00 0.00 H ATOM 2908 1HG2 ILE A 177 66.495 23.859 0.847 1.00 0.00 H ATOM 2909 2HG2 ILE A 177 65.725 22.311 0.429 1.00 0.00 H ATOM 2910 3HG2 ILE A 177 66.589 23.245 -0.814 1.00 0.00 H ATOM 2911 1HD1 ILE A 177 65.866 26.620 -2.278 1.00 0.00 H ATOM 2912 2HD1 ILE A 177 66.689 25.088 -1.894 1.00 0.00 H ATOM 2913 3HD1 ILE A 177 65.160 25.076 -2.808 1.00 0.00 H ATOM 2914 N PHE A 178 62.746 21.722 0.107 1.00 0.00 N ATOM 2915 CA PHE A 178 62.501 20.434 0.726 1.00 0.00 C ATOM 2916 C PHE A 178 61.845 19.416 -0.194 1.00 0.00 C ATOM 2917 O PHE A 178 62.196 18.235 -0.147 1.00 0.00 O ATOM 2918 CB PHE A 178 61.654 20.628 1.973 1.00 0.00 C ATOM 2919 CG PHE A 178 62.410 21.341 3.038 1.00 0.00 C ATOM 2920 CD1 PHE A 178 63.780 21.183 3.173 1.00 0.00 C ATOM 2921 CD2 PHE A 178 61.767 22.184 3.891 1.00 0.00 C ATOM 2922 CE1 PHE A 178 64.467 21.863 4.152 1.00 0.00 C ATOM 2923 CE2 PHE A 178 62.456 22.867 4.865 1.00 0.00 C ATOM 2924 CZ PHE A 178 63.795 22.701 4.993 1.00 0.00 C ATOM 2925 H PHE A 178 62.239 22.537 0.450 1.00 0.00 H ATOM 2926 HA PHE A 178 63.464 20.029 1.034 1.00 0.00 H ATOM 2927 1HB PHE A 178 60.770 21.214 1.725 1.00 0.00 H ATOM 2928 2HB PHE A 178 61.324 19.671 2.358 1.00 0.00 H ATOM 2929 HD1 PHE A 178 64.314 20.519 2.495 1.00 0.00 H ATOM 2930 HD2 PHE A 178 60.695 22.311 3.788 1.00 0.00 H ATOM 2931 HE1 PHE A 178 65.543 21.738 4.254 1.00 0.00 H ATOM 2932 HE2 PHE A 178 61.932 23.539 5.540 1.00 0.00 H ATOM 2933 HZ PHE A 178 64.321 23.239 5.760 1.00 0.00 H ATOM 2934 N LEU A 179 60.899 19.834 -1.042 1.00 0.00 N ATOM 2935 CA LEU A 179 60.220 18.841 -1.853 1.00 0.00 C ATOM 2936 C LEU A 179 61.189 18.018 -2.734 1.00 0.00 C ATOM 2937 O LEU A 179 61.197 16.789 -2.603 1.00 0.00 O ATOM 2938 CB LEU A 179 59.178 19.536 -2.738 1.00 0.00 C ATOM 2939 CG LEU A 179 57.919 20.034 -2.018 1.00 0.00 C ATOM 2940 CD1 LEU A 179 57.132 20.951 -2.944 1.00 0.00 C ATOM 2941 CD2 LEU A 179 57.078 18.843 -1.583 1.00 0.00 C ATOM 2942 H LEU A 179 60.637 20.817 -1.126 1.00 0.00 H ATOM 2943 HA LEU A 179 59.714 18.152 -1.180 1.00 0.00 H ATOM 2944 1HB LEU A 179 59.647 20.394 -3.217 1.00 0.00 H ATOM 2945 2HB LEU A 179 58.862 18.840 -3.515 1.00 0.00 H ATOM 2946 HG LEU A 179 58.207 20.614 -1.140 1.00 0.00 H ATOM 2947 1HD1 LEU A 179 56.237 21.305 -2.432 1.00 0.00 H ATOM 2948 2HD1 LEU A 179 57.751 21.804 -3.224 1.00 0.00 H ATOM 2949 3HD1 LEU A 179 56.844 20.402 -3.840 1.00 0.00 H ATOM 2950 1HD2 LEU A 179 56.183 19.197 -1.070 1.00 0.00 H ATOM 2951 2HD2 LEU A 179 56.788 18.263 -2.460 1.00 0.00 H ATOM 2952 3HD2 LEU A 179 57.659 18.214 -0.908 1.00 0.00 H ATOM 2953 N PRO A 180 62.076 18.618 -3.586 1.00 0.00 N ATOM 2954 CA PRO A 180 63.021 17.865 -4.382 1.00 0.00 C ATOM 2955 C PRO A 180 64.177 17.295 -3.585 1.00 0.00 C ATOM 2956 O PRO A 180 64.754 16.284 -3.981 1.00 0.00 O ATOM 2957 CB PRO A 180 63.534 18.907 -5.383 1.00 0.00 C ATOM 2958 CG PRO A 180 63.367 20.230 -4.687 1.00 0.00 C ATOM 2959 CD PRO A 180 62.105 20.098 -3.888 1.00 0.00 C ATOM 2960 HA PRO A 180 62.481 17.064 -4.907 1.00 0.00 H ATOM 2961 1HB PRO A 180 64.586 18.696 -5.626 1.00 0.00 H ATOM 2962 2HB PRO A 180 62.976 18.843 -6.320 1.00 0.00 H ATOM 2963 1HG PRO A 180 64.239 20.444 -4.049 1.00 0.00 H ATOM 2964 2HG PRO A 180 63.306 21.049 -5.420 1.00 0.00 H ATOM 2965 1HD PRO A 180 62.183 20.733 -3.021 1.00 0.00 H ATOM 2966 2HD PRO A 180 61.282 20.384 -4.543 1.00 0.00 H ATOM 2967 N ARG A 181 64.493 17.857 -2.413 1.00 0.00 N ATOM 2968 CA ARG A 181 65.620 17.279 -1.702 1.00 0.00 C ATOM 2969 C ARG A 181 65.240 15.959 -1.086 1.00 0.00 C ATOM 2970 O ARG A 181 65.933 14.953 -1.258 1.00 0.00 O ATOM 2971 CB ARG A 181 66.120 18.167 -0.585 1.00 0.00 C ATOM 2972 CG ARG A 181 67.316 17.566 0.142 1.00 0.00 C ATOM 2973 CD ARG A 181 68.511 17.524 -0.743 1.00 0.00 C ATOM 2974 NE ARG A 181 69.023 18.858 -0.956 1.00 0.00 N ATOM 2975 CZ ARG A 181 69.910 19.244 -1.895 1.00 0.00 C ATOM 2976 NH1 ARG A 181 70.392 18.383 -2.777 1.00 0.00 N ATOM 2977 NH2 ARG A 181 70.292 20.509 -1.918 1.00 0.00 N ATOM 2978 H ARG A 181 64.054 18.705 -2.052 1.00 0.00 H ATOM 2979 HA ARG A 181 66.432 17.118 -2.411 1.00 0.00 H ATOM 2980 1HB ARG A 181 66.415 19.142 -0.979 1.00 0.00 H ATOM 2981 2HB ARG A 181 65.325 18.337 0.143 1.00 0.00 H ATOM 2982 1HG ARG A 181 67.566 18.182 0.995 1.00 0.00 H ATOM 2983 2HG ARG A 181 67.085 16.553 0.477 1.00 0.00 H ATOM 2984 1HD ARG A 181 69.291 16.926 -0.270 1.00 0.00 H ATOM 2985 2HD ARG A 181 68.248 17.094 -1.710 1.00 0.00 H ATOM 2986 HE ARG A 181 68.671 19.584 -0.312 1.00 0.00 H ATOM 2987 1HH1 ARG A 181 70.089 17.422 -2.760 1.00 0.00 H ATOM 2988 2HH1 ARG A 181 71.053 18.691 -3.474 1.00 0.00 H ATOM 2989 1HH2 ARG A 181 69.917 21.158 -1.195 1.00 0.00 H ATOM 2990 2HH2 ARG A 181 70.951 20.833 -2.600 1.00 0.00 H ATOM 2991 N ILE A 182 64.115 15.955 -0.388 1.00 0.00 N ATOM 2992 CA ILE A 182 63.677 14.774 0.311 1.00 0.00 C ATOM 2993 C ILE A 182 63.340 13.719 -0.730 1.00 0.00 C ATOM 2994 O ILE A 182 63.657 12.541 -0.554 1.00 0.00 O ATOM 2995 CB ILE A 182 62.521 15.103 1.252 1.00 0.00 C ATOM 2996 CG1 ILE A 182 63.055 16.038 2.325 1.00 0.00 C ATOM 2997 CG2 ILE A 182 62.013 13.845 1.904 1.00 0.00 C ATOM 2998 CD1 ILE A 182 62.022 16.655 3.150 1.00 0.00 C ATOM 2999 H ILE A 182 63.544 16.800 -0.322 1.00 0.00 H ATOM 3000 HA ILE A 182 64.500 14.403 0.919 1.00 0.00 H ATOM 3001 HB ILE A 182 61.721 15.606 0.700 1.00 0.00 H ATOM 3002 1HG1 ILE A 182 63.734 15.482 2.970 1.00 0.00 H ATOM 3003 2HG1 ILE A 182 63.612 16.840 1.833 1.00 0.00 H ATOM 3004 1HG2 ILE A 182 61.196 14.082 2.588 1.00 0.00 H ATOM 3005 2HG2 ILE A 182 61.670 13.188 1.151 1.00 0.00 H ATOM 3006 3HG2 ILE A 182 62.823 13.370 2.454 1.00 0.00 H ATOM 3007 1HD1 ILE A 182 62.488 17.304 3.875 1.00 0.00 H ATOM 3008 2HD1 ILE A 182 61.351 17.232 2.519 1.00 0.00 H ATOM 3009 3HD1 ILE A 182 61.476 15.869 3.649 1.00 0.00 H ATOM 3010 N GLN A 183 62.694 14.128 -1.829 1.00 0.00 N ATOM 3011 CA GLN A 183 62.417 13.190 -2.903 1.00 0.00 C ATOM 3012 C GLN A 183 63.678 12.491 -3.402 1.00 0.00 C ATOM 3013 O GLN A 183 63.729 11.262 -3.459 1.00 0.00 O ATOM 3014 CB GLN A 183 61.799 13.932 -4.075 1.00 0.00 C ATOM 3015 CG GLN A 183 61.501 13.081 -5.258 1.00 0.00 C ATOM 3016 CD GLN A 183 60.954 13.899 -6.385 1.00 0.00 C ATOM 3017 OE1 GLN A 183 60.415 14.988 -6.174 1.00 0.00 O ATOM 3018 NE2 GLN A 183 61.055 13.376 -7.603 1.00 0.00 N ATOM 3019 H GLN A 183 62.396 15.100 -1.946 1.00 0.00 H ATOM 3020 HA GLN A 183 61.728 12.437 -2.552 1.00 0.00 H ATOM 3021 1HB GLN A 183 60.873 14.411 -3.756 1.00 0.00 H ATOM 3022 2HB GLN A 183 62.476 14.720 -4.393 1.00 0.00 H ATOM 3023 1HG GLN A 183 62.420 12.601 -5.592 1.00 0.00 H ATOM 3024 2HG GLN A 183 60.758 12.330 -4.982 1.00 0.00 H ATOM 3025 1HE2 GLN A 183 60.610 13.847 -8.388 1.00 0.00 H ATOM 3026 2HE2 GLN A 183 61.488 12.485 -7.734 1.00 0.00 H ATOM 3027 N GLN A 184 64.728 13.253 -3.704 1.00 0.00 N ATOM 3028 CA GLN A 184 65.942 12.643 -4.225 1.00 0.00 C ATOM 3029 C GLN A 184 66.586 11.704 -3.221 1.00 0.00 C ATOM 3030 O GLN A 184 67.107 10.645 -3.589 1.00 0.00 O ATOM 3031 CB GLN A 184 66.938 13.733 -4.616 1.00 0.00 C ATOM 3032 CG GLN A 184 66.539 14.529 -5.845 1.00 0.00 C ATOM 3033 CD GLN A 184 67.444 15.735 -6.087 1.00 0.00 C ATOM 3034 OE1 GLN A 184 68.197 16.181 -5.208 1.00 0.00 O ATOM 3035 NE2 GLN A 184 67.369 16.278 -7.296 1.00 0.00 N ATOM 3036 H GLN A 184 64.684 14.271 -3.622 1.00 0.00 H ATOM 3037 HA GLN A 184 65.681 12.064 -5.110 1.00 0.00 H ATOM 3038 1HB GLN A 184 67.034 14.438 -3.785 1.00 0.00 H ATOM 3039 2HB GLN A 184 67.916 13.291 -4.789 1.00 0.00 H ATOM 3040 1HG GLN A 184 66.623 13.875 -6.710 1.00 0.00 H ATOM 3041 2HG GLN A 184 65.514 14.865 -5.746 1.00 0.00 H ATOM 3042 1HE2 GLN A 184 67.929 17.074 -7.522 1.00 0.00 H ATOM 3043 2HE2 GLN A 184 66.749 15.892 -7.977 1.00 0.00 H ATOM 3044 N GLN A 185 66.541 12.070 -1.948 1.00 0.00 N ATOM 3045 CA GLN A 185 67.249 11.280 -0.972 1.00 0.00 C ATOM 3046 C GLN A 185 66.502 9.986 -0.628 1.00 0.00 C ATOM 3047 O GLN A 185 67.156 8.968 -0.405 1.00 0.00 O ATOM 3048 CB GLN A 185 67.552 12.135 0.243 1.00 0.00 C ATOM 3049 CG GLN A 185 68.517 13.276 -0.048 1.00 0.00 C ATOM 3050 CD GLN A 185 69.968 12.862 -0.405 1.00 0.00 C ATOM 3051 OE1 GLN A 185 70.637 12.072 0.272 1.00 0.00 O ATOM 3052 NE2 GLN A 185 70.480 13.424 -1.493 1.00 0.00 N ATOM 3053 H GLN A 185 66.059 12.927 -1.669 1.00 0.00 H ATOM 3054 HA GLN A 185 68.208 10.997 -1.404 1.00 0.00 H ATOM 3055 1HB GLN A 185 66.625 12.561 0.633 1.00 0.00 H ATOM 3056 2HB GLN A 185 68.008 11.528 1.010 1.00 0.00 H ATOM 3057 1HG GLN A 185 68.125 13.832 -0.899 1.00 0.00 H ATOM 3058 2HG GLN A 185 68.532 13.912 0.807 1.00 0.00 H ATOM 3059 1HE2 GLN A 185 71.418 13.202 -1.764 1.00 0.00 H ATOM 3060 2HE2 GLN A 185 69.939 14.066 -2.032 1.00 0.00 H ATOM 3061 N ILE A 186 65.152 9.974 -0.591 1.00 0.00 N ATOM 3062 CA ILE A 186 64.501 8.687 -0.311 1.00 0.00 C ATOM 3063 C ILE A 186 64.731 7.719 -1.478 1.00 0.00 C ATOM 3064 O ILE A 186 64.795 6.502 -1.269 1.00 0.00 O ATOM 3065 CB ILE A 186 62.991 8.865 -0.071 1.00 0.00 C ATOM 3066 CG1 ILE A 186 62.389 7.588 0.521 1.00 0.00 C ATOM 3067 CG2 ILE A 186 62.287 9.238 -1.367 1.00 0.00 C ATOM 3068 CD1 ILE A 186 60.963 7.748 0.996 1.00 0.00 C ATOM 3069 H ILE A 186 64.606 10.823 -0.749 1.00 0.00 H ATOM 3070 HA ILE A 186 64.977 8.266 0.569 1.00 0.00 H ATOM 3071 HB ILE A 186 62.830 9.657 0.659 1.00 0.00 H ATOM 3072 1HG1 ILE A 186 62.414 6.795 -0.226 1.00 0.00 H ATOM 3073 2HG1 ILE A 186 62.995 7.259 1.366 1.00 0.00 H ATOM 3074 1HG2 ILE A 186 61.220 9.359 -1.180 1.00 0.00 H ATOM 3075 2HG2 ILE A 186 62.697 10.172 -1.748 1.00 0.00 H ATOM 3076 3HG2 ILE A 186 62.438 8.448 -2.103 1.00 0.00 H ATOM 3077 1HD1 ILE A 186 60.607 6.801 1.403 1.00 0.00 H ATOM 3078 2HD1 ILE A 186 60.922 8.514 1.771 1.00 0.00 H ATOM 3079 3HD1 ILE A 186 60.332 8.043 0.159 1.00 0.00 H ATOM 3080 N VAL A 187 64.895 8.255 -2.702 1.00 0.00 N ATOM 3081 CA VAL A 187 65.226 7.407 -3.842 1.00 0.00 C ATOM 3082 C VAL A 187 66.556 6.722 -3.573 1.00 0.00 C ATOM 3083 O VAL A 187 66.694 5.514 -3.774 1.00 0.00 O ATOM 3084 CB VAL A 187 65.316 8.235 -5.138 1.00 0.00 C ATOM 3085 CG1 VAL A 187 65.894 7.396 -6.267 1.00 0.00 C ATOM 3086 CG2 VAL A 187 63.940 8.765 -5.510 1.00 0.00 C ATOM 3087 H VAL A 187 64.762 9.260 -2.841 1.00 0.00 H ATOM 3088 HA VAL A 187 64.465 6.646 -3.953 1.00 0.00 H ATOM 3089 HB VAL A 187 65.997 9.071 -4.978 1.00 0.00 H ATOM 3090 1HG1 VAL A 187 65.951 7.996 -7.175 1.00 0.00 H ATOM 3091 2HG1 VAL A 187 66.894 7.057 -5.994 1.00 0.00 H ATOM 3092 3HG1 VAL A 187 65.253 6.532 -6.444 1.00 0.00 H ATOM 3093 1HG2 VAL A 187 64.011 9.350 -6.427 1.00 0.00 H ATOM 3094 2HG2 VAL A 187 63.257 7.929 -5.665 1.00 0.00 H ATOM 3095 3HG2 VAL A 187 63.563 9.397 -4.705 1.00 0.00 H ATOM 3096 N GLN A 188 67.533 7.498 -3.094 1.00 0.00 N ATOM 3097 CA GLN A 188 68.845 6.957 -2.759 1.00 0.00 C ATOM 3098 C GLN A 188 68.795 6.006 -1.565 1.00 0.00 C ATOM 3099 O GLN A 188 69.537 5.029 -1.518 1.00 0.00 O ATOM 3100 CB GLN A 188 69.827 8.075 -2.427 1.00 0.00 C ATOM 3101 CG GLN A 188 70.199 8.940 -3.586 1.00 0.00 C ATOM 3102 CD GLN A 188 71.185 10.007 -3.192 1.00 0.00 C ATOM 3103 OE1 GLN A 188 71.561 10.147 -2.013 1.00 0.00 O ATOM 3104 NE2 GLN A 188 71.623 10.782 -4.183 1.00 0.00 N ATOM 3105 H GLN A 188 67.357 8.499 -2.984 1.00 0.00 H ATOM 3106 HA GLN A 188 69.214 6.402 -3.619 1.00 0.00 H ATOM 3107 1HB GLN A 188 69.391 8.716 -1.663 1.00 0.00 H ATOM 3108 2HB GLN A 188 70.737 7.645 -2.011 1.00 0.00 H ATOM 3109 1HG GLN A 188 70.646 8.322 -4.362 1.00 0.00 H ATOM 3110 2HG GLN A 188 69.299 9.423 -3.963 1.00 0.00 H ATOM 3111 1HE2 GLN A 188 72.281 11.510 -3.996 1.00 0.00 H ATOM 3112 2HE2 GLN A 188 71.295 10.634 -5.118 1.00 0.00 H ATOM 3113 N LEU A 189 67.948 6.316 -0.584 1.00 0.00 N ATOM 3114 CA LEU A 189 67.861 5.558 0.655 1.00 0.00 C ATOM 3115 C LEU A 189 67.272 4.161 0.471 1.00 0.00 C ATOM 3116 O LEU A 189 67.765 3.199 1.053 1.00 0.00 O ATOM 3117 CB LEU A 189 67.015 6.334 1.672 1.00 0.00 C ATOM 3118 CG LEU A 189 66.925 5.716 3.073 1.00 0.00 C ATOM 3119 CD1 LEU A 189 68.319 5.631 3.682 1.00 0.00 C ATOM 3120 CD2 LEU A 189 66.000 6.555 3.941 1.00 0.00 C ATOM 3121 H LEU A 189 67.365 7.142 -0.685 1.00 0.00 H ATOM 3122 HA LEU A 189 68.870 5.452 1.052 1.00 0.00 H ATOM 3123 1HB LEU A 189 67.432 7.335 1.779 1.00 0.00 H ATOM 3124 2HB LEU A 189 66.001 6.425 1.284 1.00 0.00 H ATOM 3125 HG LEU A 189 66.532 4.701 2.999 1.00 0.00 H ATOM 3126 1HD1 LEU A 189 68.255 5.191 4.677 1.00 0.00 H ATOM 3127 2HD1 LEU A 189 68.954 5.009 3.051 1.00 0.00 H ATOM 3128 3HD1 LEU A 189 68.745 6.631 3.754 1.00 0.00 H ATOM 3129 1HD2 LEU A 189 65.935 6.115 4.936 1.00 0.00 H ATOM 3130 2HD2 LEU A 189 66.393 7.569 4.017 1.00 0.00 H ATOM 3131 3HD2 LEU A 189 65.007 6.584 3.492 1.00 0.00 H ATOM 3132 N LEU A 190 66.203 4.030 -0.318 1.00 0.00 N ATOM 3133 CA LEU A 190 65.510 2.744 -0.420 1.00 0.00 C ATOM 3134 C LEU A 190 66.393 1.483 -0.594 1.00 0.00 C ATOM 3135 O LEU A 190 66.177 0.522 0.147 1.00 0.00 O ATOM 3136 CB LEU A 190 64.528 2.820 -1.596 1.00 0.00 C ATOM 3137 CG LEU A 190 63.776 1.522 -1.920 1.00 0.00 C ATOM 3138 CD1 LEU A 190 62.936 1.109 -0.719 1.00 0.00 C ATOM 3139 CD2 LEU A 190 62.906 1.733 -3.150 1.00 0.00 C ATOM 3140 H LEU A 190 65.842 4.848 -0.813 1.00 0.00 H ATOM 3141 HA LEU A 190 64.962 2.616 0.510 1.00 0.00 H ATOM 3142 1HB LEU A 190 63.786 3.587 -1.381 1.00 0.00 H ATOM 3143 2HB LEU A 190 65.078 3.116 -2.490 1.00 0.00 H ATOM 3144 HG LEU A 190 64.494 0.725 -2.115 1.00 0.00 H ATOM 3145 1HD1 LEU A 190 62.402 0.187 -0.949 1.00 0.00 H ATOM 3146 2HD1 LEU A 190 63.586 0.946 0.141 1.00 0.00 H ATOM 3147 3HD1 LEU A 190 62.218 1.896 -0.489 1.00 0.00 H ATOM 3148 1HD2 LEU A 190 62.372 0.810 -3.380 1.00 0.00 H ATOM 3149 2HD2 LEU A 190 62.187 2.529 -2.955 1.00 0.00 H ATOM 3150 3HD2 LEU A 190 63.533 2.010 -3.997 1.00 0.00 H ATOM 3151 N PRO A 191 67.402 1.414 -1.496 1.00 0.00 N ATOM 3152 CA PRO A 191 68.278 0.262 -1.662 1.00 0.00 C ATOM 3153 C PRO A 191 69.110 -0.053 -0.415 1.00 0.00 C ATOM 3154 O PRO A 191 69.654 -1.153 -0.306 1.00 0.00 O ATOM 3155 CB PRO A 191 69.141 0.648 -2.869 1.00 0.00 C ATOM 3156 CG PRO A 191 69.086 2.134 -2.921 1.00 0.00 C ATOM 3157 CD PRO A 191 67.683 2.485 -2.493 1.00 0.00 C ATOM 3158 HA PRO A 191 67.653 -0.607 -1.916 1.00 0.00 H ATOM 3159 1HB PRO A 191 70.167 0.277 -2.721 1.00 0.00 H ATOM 3160 2HB PRO A 191 68.752 0.170 -3.779 1.00 0.00 H ATOM 3161 1HG PRO A 191 69.846 2.556 -2.240 1.00 0.00 H ATOM 3162 2HG PRO A 191 69.325 2.503 -3.928 1.00 0.00 H ATOM 3163 1HD PRO A 191 67.711 3.471 -2.134 1.00 0.00 H ATOM 3164 2HD PRO A 191 66.995 2.380 -3.336 1.00 0.00 H ATOM 3165 N ASP A 192 69.229 0.905 0.512 1.00 0.00 N ATOM 3166 CA ASP A 192 69.978 0.707 1.740 1.00 0.00 C ATOM 3167 C ASP A 192 69.041 0.403 2.919 1.00 0.00 C ATOM 3168 O ASP A 192 69.478 0.427 4.071 1.00 0.00 O ATOM 3169 CB ASP A 192 70.839 1.940 2.089 1.00 0.00 C ATOM 3170 CG ASP A 192 72.011 2.235 1.094 1.00 0.00 C ATOM 3171 OD1 ASP A 192 72.654 1.296 0.679 1.00 0.00 O ATOM 3172 OD2 ASP A 192 72.274 3.401 0.813 1.00 0.00 O ATOM 3173 H ASP A 192 68.749 1.795 0.414 1.00 0.00 H ATOM 3174 HA ASP A 192 70.640 -0.148 1.608 1.00 0.00 H ATOM 3175 1HB ASP A 192 70.188 2.821 2.116 1.00 0.00 H ATOM 3176 2HB ASP A 192 71.256 1.817 3.088 1.00 0.00 H ATOM 3177 N SER A 193 67.756 0.118 2.650 1.00 0.00 N ATOM 3178 CA SER A 193 66.785 -0.151 3.721 1.00 0.00 C ATOM 3179 C SER A 193 67.300 -1.273 4.656 1.00 0.00 C ATOM 3180 O SER A 193 67.441 -2.437 4.265 1.00 0.00 O ATOM 3181 CB SER A 193 65.459 -0.477 3.056 1.00 0.00 C ATOM 3182 OG SER A 193 64.457 -0.862 3.951 1.00 0.00 O ATOM 3183 H SER A 193 67.417 0.127 1.687 1.00 0.00 H ATOM 3184 HA SER A 193 66.648 0.757 4.304 1.00 0.00 H ATOM 3185 1HB SER A 193 65.123 0.399 2.506 1.00 0.00 H ATOM 3186 2HB SER A 193 65.625 -1.255 2.325 1.00 0.00 H ATOM 3187 HG SER A 193 64.094 -0.004 4.305 1.00 0.00 H ATOM 3188 N SER A 194 67.530 -0.876 5.911 1.00 0.00 N ATOM 3189 CA SER A 194 68.208 -1.591 6.997 1.00 0.00 C ATOM 3190 C SER A 194 67.693 -1.017 8.295 1.00 0.00 C ATOM 3191 O SER A 194 67.102 0.040 8.265 1.00 0.00 O ATOM 3192 CB SER A 194 69.704 -1.299 6.955 1.00 0.00 C ATOM 3193 OG SER A 194 70.009 0.068 7.371 1.00 0.00 O ATOM 3194 H SER A 194 67.244 0.058 6.112 1.00 0.00 H ATOM 3195 HA SER A 194 67.991 -2.659 6.939 1.00 0.00 H ATOM 3196 1HB SER A 194 70.218 -1.999 7.608 1.00 0.00 H ATOM 3197 2HB SER A 194 70.078 -1.463 5.943 1.00 0.00 H ATOM 3198 HG SER A 194 69.963 0.651 6.574 1.00 0.00 H ATOM 3199 N TYR A 195 67.991 -1.587 9.453 1.00 0.00 N ATOM 3200 CA TYR A 195 67.440 -0.973 10.673 1.00 0.00 C ATOM 3201 C TYR A 195 67.659 0.550 10.784 1.00 0.00 C ATOM 3202 O TYR A 195 66.715 1.295 11.057 1.00 0.00 O ATOM 3203 CB TYR A 195 67.987 -1.628 11.931 1.00 0.00 C ATOM 3204 CG TYR A 195 67.519 -0.905 13.182 1.00 0.00 C ATOM 3205 CD1 TYR A 195 66.239 -1.120 13.679 1.00 0.00 C ATOM 3206 CD2 TYR A 195 68.372 -0.029 13.828 1.00 0.00 C ATOM 3207 CE1 TYR A 195 65.823 -0.455 14.815 1.00 0.00 C ATOM 3208 CE2 TYR A 195 67.961 0.630 14.958 1.00 0.00 C ATOM 3209 CZ TYR A 195 66.692 0.424 15.455 1.00 0.00 C ATOM 3210 OH TYR A 195 66.283 1.086 16.592 1.00 0.00 O ATOM 3211 H TYR A 195 68.531 -2.439 9.494 1.00 0.00 H ATOM 3212 HA TYR A 195 66.363 -1.141 10.664 1.00 0.00 H ATOM 3213 1HB TYR A 195 67.656 -2.668 11.985 1.00 0.00 H ATOM 3214 2HB TYR A 195 69.078 -1.618 11.913 1.00 0.00 H ATOM 3215 HD1 TYR A 195 65.560 -1.813 13.173 1.00 0.00 H ATOM 3216 HD2 TYR A 195 69.368 0.135 13.438 1.00 0.00 H ATOM 3217 HE1 TYR A 195 64.818 -0.625 15.204 1.00 0.00 H ATOM 3218 HE2 TYR A 195 68.640 1.317 15.462 1.00 0.00 H ATOM 3219 HH TYR A 195 66.997 1.644 16.911 1.00 0.00 H ATOM 3220 N TYR A 196 68.877 1.033 10.576 1.00 0.00 N ATOM 3221 CA TYR A 196 69.085 2.465 10.754 1.00 0.00 C ATOM 3222 C TYR A 196 68.498 3.264 9.588 1.00 0.00 C ATOM 3223 O TYR A 196 67.995 4.382 9.777 1.00 0.00 O ATOM 3224 CB TYR A 196 70.576 2.770 10.911 1.00 0.00 C ATOM 3225 CG TYR A 196 71.163 2.290 12.220 1.00 0.00 C ATOM 3226 CD1 TYR A 196 71.917 1.127 12.257 1.00 0.00 C ATOM 3227 CD2 TYR A 196 70.947 3.014 13.383 1.00 0.00 C ATOM 3228 CE1 TYR A 196 72.453 0.688 13.453 1.00 0.00 C ATOM 3229 CE2 TYR A 196 71.483 2.576 14.579 1.00 0.00 C ATOM 3230 CZ TYR A 196 72.233 1.418 14.615 1.00 0.00 C ATOM 3231 OH TYR A 196 72.767 0.982 15.806 1.00 0.00 O ATOM 3232 H TYR A 196 69.637 0.422 10.312 1.00 0.00 H ATOM 3233 HA TYR A 196 68.562 2.773 11.658 1.00 0.00 H ATOM 3234 1HB TYR A 196 71.131 2.301 10.097 1.00 0.00 H ATOM 3235 2HB TYR A 196 70.737 3.845 10.840 1.00 0.00 H ATOM 3236 HD1 TYR A 196 72.086 0.558 11.343 1.00 0.00 H ATOM 3237 HD2 TYR A 196 70.354 3.928 13.354 1.00 0.00 H ATOM 3238 HE1 TYR A 196 73.045 -0.226 13.482 1.00 0.00 H ATOM 3239 HE2 TYR A 196 71.313 3.145 15.493 1.00 0.00 H ATOM 3240 HH TYR A 196 73.257 0.170 15.657 1.00 0.00 H ATOM 3241 N SER A 197 68.497 2.669 8.387 1.00 0.00 N ATOM 3242 CA SER A 197 67.917 3.337 7.225 1.00 0.00 C ATOM 3243 C SER A 197 66.405 3.428 7.451 1.00 0.00 C ATOM 3244 O SER A 197 65.750 4.377 7.047 1.00 0.00 O ATOM 3245 CB SER A 197 68.204 2.559 5.981 1.00 0.00 C ATOM 3246 OG SER A 197 69.579 2.471 5.719 1.00 0.00 O ATOM 3247 H SER A 197 68.915 1.742 8.262 1.00 0.00 H ATOM 3248 HA SER A 197 68.330 4.337 7.142 1.00 0.00 H ATOM 3249 1HB SER A 197 67.828 1.632 6.125 1.00 0.00 H ATOM 3250 2HB SER A 197 67.684 2.988 5.131 1.00 0.00 H ATOM 3251 HG SER A 197 69.668 1.839 4.980 1.00 0.00 H ATOM 3252 N VAL A 198 65.862 2.411 8.105 1.00 0.00 N ATOM 3253 CA VAL A 198 64.469 2.315 8.486 1.00 0.00 C ATOM 3254 C VAL A 198 64.089 3.406 9.468 1.00 0.00 C ATOM 3255 O VAL A 198 63.012 3.995 9.361 1.00 0.00 O ATOM 3256 CB VAL A 198 64.131 0.923 9.030 1.00 0.00 C ATOM 3257 CG1 VAL A 198 62.840 0.968 9.626 1.00 0.00 C ATOM 3258 CG2 VAL A 198 64.081 -0.079 7.861 1.00 0.00 C ATOM 3259 H VAL A 198 66.463 1.652 8.380 1.00 0.00 H ATOM 3260 HA VAL A 198 63.873 2.438 7.585 1.00 0.00 H ATOM 3261 HB VAL A 198 64.841 0.615 9.760 1.00 0.00 H ATOM 3262 1HG1 VAL A 198 62.570 -0.019 9.983 1.00 0.00 H ATOM 3263 2HG1 VAL A 198 62.846 1.678 10.447 1.00 0.00 H ATOM 3264 3HG1 VAL A 198 62.185 1.291 8.893 1.00 0.00 H ATOM 3265 1HG2 VAL A 198 63.806 -1.062 8.237 1.00 0.00 H ATOM 3266 2HG2 VAL A 198 63.359 0.257 7.156 1.00 0.00 H ATOM 3267 3HG2 VAL A 198 65.011 -0.146 7.356 1.00 0.00 H ATOM 3268 N LEU A 199 64.971 3.718 10.417 1.00 0.00 N ATOM 3269 CA LEU A 199 64.641 4.796 11.337 1.00 0.00 C ATOM 3270 C LEU A 199 64.443 6.073 10.510 1.00 0.00 C ATOM 3271 O LEU A 199 63.503 6.849 10.750 1.00 0.00 O ATOM 3272 CB LEU A 199 65.780 5.015 12.331 1.00 0.00 C ATOM 3273 CG LEU A 199 66.036 3.885 13.319 1.00 0.00 C ATOM 3274 CD1 LEU A 199 67.276 4.220 14.111 1.00 0.00 C ATOM 3275 CD2 LEU A 199 64.835 3.687 14.193 1.00 0.00 C ATOM 3276 H LEU A 199 65.833 3.177 10.511 1.00 0.00 H ATOM 3277 HA LEU A 199 63.719 4.554 11.862 1.00 0.00 H ATOM 3278 1HB LEU A 199 66.699 5.175 11.771 1.00 0.00 H ATOM 3279 2HB LEU A 199 65.569 5.916 12.903 1.00 0.00 H ATOM 3280 HG LEU A 199 66.229 2.964 12.775 1.00 0.00 H ATOM 3281 1HD1 LEU A 199 67.495 3.423 14.807 1.00 0.00 H ATOM 3282 2HD1 LEU A 199 68.103 4.344 13.426 1.00 0.00 H ATOM 3283 3HD1 LEU A 199 67.117 5.146 14.659 1.00 0.00 H ATOM 3284 1HD2 LEU A 199 65.019 2.873 14.890 1.00 0.00 H ATOM 3285 2HD2 LEU A 199 64.629 4.600 14.747 1.00 0.00 H ATOM 3286 3HD2 LEU A 199 63.993 3.442 13.569 1.00 0.00 H ATOM 3287 N LEU A 200 65.299 6.260 9.491 1.00 0.00 N ATOM 3288 CA LEU A 200 65.131 7.396 8.596 1.00 0.00 C ATOM 3289 C LEU A 200 63.839 7.303 7.828 1.00 0.00 C ATOM 3290 O LEU A 200 63.108 8.283 7.759 1.00 0.00 O ATOM 3291 CB LEU A 200 66.254 7.481 7.570 1.00 0.00 C ATOM 3292 CG LEU A 200 67.532 7.872 8.026 1.00 0.00 C ATOM 3293 CD1 LEU A 200 68.529 7.612 6.900 1.00 0.00 C ATOM 3294 CD2 LEU A 200 67.432 9.312 8.360 1.00 0.00 C ATOM 3295 H LEU A 200 66.074 5.605 9.362 1.00 0.00 H ATOM 3296 HA LEU A 200 65.113 8.310 9.180 1.00 0.00 H ATOM 3297 1HB LEU A 200 66.385 6.554 7.113 1.00 0.00 H ATOM 3298 2HB LEU A 200 65.963 8.185 6.812 1.00 0.00 H ATOM 3299 HG LEU A 200 67.823 7.301 8.911 1.00 0.00 H ATOM 3300 1HD1 LEU A 200 69.520 7.915 7.161 1.00 0.00 H ATOM 3301 2HD1 LEU A 200 68.536 6.557 6.678 1.00 0.00 H ATOM 3302 3HD1 LEU A 200 68.216 8.144 6.029 1.00 0.00 H ATOM 3303 1HD2 LEU A 200 68.367 9.666 8.722 1.00 0.00 H ATOM 3304 2HD2 LEU A 200 67.139 9.869 7.480 1.00 0.00 H ATOM 3305 3HD2 LEU A 200 66.687 9.444 9.118 1.00 0.00 H ATOM 3306 N GLN A 201 63.495 6.111 7.333 1.00 0.00 N ATOM 3307 CA GLN A 201 62.279 5.983 6.542 1.00 0.00 C ATOM 3308 C GLN A 201 61.074 6.393 7.374 1.00 0.00 C ATOM 3309 O GLN A 201 60.220 7.120 6.883 1.00 0.00 O ATOM 3310 CB GLN A 201 62.146 4.553 5.950 1.00 0.00 C ATOM 3311 CG GLN A 201 63.181 4.282 4.790 1.00 0.00 C ATOM 3312 CD GLN A 201 63.290 2.822 4.182 1.00 0.00 C ATOM 3313 OE1 GLN A 201 63.483 1.786 4.852 1.00 0.00 O ATOM 3314 NE2 GLN A 201 63.146 2.772 2.859 1.00 0.00 N ATOM 3315 H GLN A 201 64.128 5.322 7.441 1.00 0.00 H ATOM 3316 HA GLN A 201 62.343 6.667 5.701 1.00 0.00 H ATOM 3317 1HB GLN A 201 62.288 3.825 6.736 1.00 0.00 H ATOM 3318 2HB GLN A 201 61.138 4.414 5.556 1.00 0.00 H ATOM 3319 1HG GLN A 201 62.942 4.959 3.969 1.00 0.00 H ATOM 3320 2HG GLN A 201 64.153 4.528 5.177 1.00 0.00 H ATOM 3321 1HE2 GLN A 201 63.193 1.894 2.378 1.00 0.00 H ATOM 3322 2HE2 GLN A 201 62.993 3.615 2.340 1.00 0.00 H ATOM 3323 N LYS A 202 61.036 6.042 8.657 1.00 0.00 N ATOM 3324 CA LYS A 202 59.899 6.474 9.468 1.00 0.00 C ATOM 3325 C LYS A 202 59.749 7.996 9.465 1.00 0.00 C ATOM 3326 O LYS A 202 58.675 8.528 9.155 1.00 0.00 O ATOM 3327 CB LYS A 202 60.032 5.996 10.920 1.00 0.00 C ATOM 3328 CG LYS A 202 58.889 6.454 11.828 1.00 0.00 C ATOM 3329 CD LYS A 202 59.028 5.921 13.257 1.00 0.00 C ATOM 3330 CE LYS A 202 60.316 6.441 13.924 1.00 0.00 C ATOM 3331 NZ LYS A 202 60.366 6.146 15.404 1.00 0.00 N ATOM 3332 H LYS A 202 61.772 5.447 9.043 1.00 0.00 H ATOM 3333 HA LYS A 202 58.992 6.049 9.040 1.00 0.00 H ATOM 3334 1HB LYS A 202 60.078 4.918 10.961 1.00 0.00 H ATOM 3335 2HB LYS A 202 60.967 6.373 11.338 1.00 0.00 H ATOM 3336 1HG LYS A 202 58.883 7.545 11.860 1.00 0.00 H ATOM 3337 2HG LYS A 202 57.942 6.114 11.412 1.00 0.00 H ATOM 3338 1HD LYS A 202 58.172 6.253 13.844 1.00 0.00 H ATOM 3339 2HD LYS A 202 59.024 4.844 13.241 1.00 0.00 H ATOM 3340 1HE LYS A 202 61.173 5.967 13.440 1.00 0.00 H ATOM 3341 2HE LYS A 202 60.382 7.517 13.775 1.00 0.00 H ATOM 3342 1HZ LYS A 202 61.229 6.509 15.784 1.00 0.00 H ATOM 3343 2HZ LYS A 202 59.586 6.597 15.857 1.00 0.00 H ATOM 3344 3HZ LYS A 202 60.317 5.157 15.586 1.00 0.00 H ATOM 3345 N GLN A 203 60.832 8.703 9.796 1.00 0.00 N ATOM 3346 CA GLN A 203 60.761 10.159 9.903 1.00 0.00 C ATOM 3347 C GLN A 203 60.549 10.854 8.542 1.00 0.00 C ATOM 3348 O GLN A 203 59.855 11.874 8.443 1.00 0.00 O ATOM 3349 CB GLN A 203 62.009 10.660 10.623 1.00 0.00 C ATOM 3350 CG GLN A 203 62.095 10.245 12.098 1.00 0.00 C ATOM 3351 CD GLN A 203 60.982 10.839 12.967 1.00 0.00 C ATOM 3352 OE1 GLN A 203 60.144 10.122 13.554 1.00 0.00 O ATOM 3353 NE2 GLN A 203 60.981 12.163 13.061 1.00 0.00 N ATOM 3354 H GLN A 203 61.709 8.211 9.999 1.00 0.00 H ATOM 3355 HA GLN A 203 59.904 10.402 10.526 1.00 0.00 H ATOM 3356 1HB GLN A 203 62.886 10.244 10.134 1.00 0.00 H ATOM 3357 2HB GLN A 203 62.058 11.728 10.569 1.00 0.00 H ATOM 3358 1HG GLN A 203 62.045 9.154 12.156 1.00 0.00 H ATOM 3359 2HG GLN A 203 63.043 10.596 12.495 1.00 0.00 H ATOM 3360 1HE2 GLN A 203 60.298 12.639 13.612 1.00 0.00 H ATOM 3361 2HE2 GLN A 203 61.682 12.687 12.573 1.00 0.00 H ATOM 3362 N ILE A 204 61.111 10.278 7.489 1.00 0.00 N ATOM 3363 CA ILE A 204 60.985 10.820 6.146 1.00 0.00 C ATOM 3364 C ILE A 204 59.545 10.760 5.698 1.00 0.00 C ATOM 3365 O ILE A 204 59.016 11.727 5.151 1.00 0.00 O ATOM 3366 CB ILE A 204 61.871 10.053 5.146 1.00 0.00 C ATOM 3367 CG1 ILE A 204 63.352 10.271 5.469 1.00 0.00 C ATOM 3368 CG2 ILE A 204 61.564 10.487 3.722 1.00 0.00 C ATOM 3369 CD1 ILE A 204 64.275 9.278 4.800 1.00 0.00 C ATOM 3370 H ILE A 204 61.670 9.439 7.624 1.00 0.00 H ATOM 3371 HA ILE A 204 61.302 11.859 6.150 1.00 0.00 H ATOM 3372 HB ILE A 204 61.682 8.984 5.239 1.00 0.00 H ATOM 3373 1HG1 ILE A 204 63.647 11.274 5.160 1.00 0.00 H ATOM 3374 2HG1 ILE A 204 63.503 10.204 6.546 1.00 0.00 H ATOM 3375 1HG2 ILE A 204 62.199 9.936 3.028 1.00 0.00 H ATOM 3376 2HG2 ILE A 204 60.518 10.282 3.497 1.00 0.00 H ATOM 3377 3HG2 ILE A 204 61.754 11.555 3.617 1.00 0.00 H ATOM 3378 1HD1 ILE A 204 65.306 9.497 5.077 1.00 0.00 H ATOM 3379 2HD1 ILE A 204 64.019 8.269 5.123 1.00 0.00 H ATOM 3380 3HD1 ILE A 204 64.166 9.352 3.719 1.00 0.00 H ATOM 3381 N LEU A 205 58.902 9.622 5.941 1.00 0.00 N ATOM 3382 CA LEU A 205 57.519 9.420 5.559 1.00 0.00 C ATOM 3383 C LEU A 205 56.607 10.370 6.331 1.00 0.00 C ATOM 3384 O LEU A 205 55.642 10.893 5.771 1.00 0.00 O ATOM 3385 CB LEU A 205 57.104 7.966 5.818 1.00 0.00 C ATOM 3386 CG LEU A 205 57.809 6.910 4.957 1.00 0.00 C ATOM 3387 CD1 LEU A 205 57.504 5.522 5.504 1.00 0.00 C ATOM 3388 CD2 LEU A 205 57.349 7.042 3.513 1.00 0.00 C ATOM 3389 H LEU A 205 59.396 8.853 6.400 1.00 0.00 H ATOM 3390 HA LEU A 205 57.423 9.621 4.500 1.00 0.00 H ATOM 3391 1HB LEU A 205 57.302 7.729 6.862 1.00 0.00 H ATOM 3392 2HB LEU A 205 56.032 7.875 5.643 1.00 0.00 H ATOM 3393 HG LEU A 205 58.888 7.059 5.010 1.00 0.00 H ATOM 3394 1HD1 LEU A 205 58.005 4.772 4.893 1.00 0.00 H ATOM 3395 2HD1 LEU A 205 57.860 5.450 6.532 1.00 0.00 H ATOM 3396 3HD1 LEU A 205 56.428 5.351 5.480 1.00 0.00 H ATOM 3397 1HD2 LEU A 205 57.851 6.292 2.901 1.00 0.00 H ATOM 3398 2HD2 LEU A 205 56.271 6.892 3.459 1.00 0.00 H ATOM 3399 3HD2 LEU A 205 57.596 8.037 3.142 1.00 0.00 H ATOM 3400 N LYS A 206 56.928 10.650 7.603 1.00 0.00 N ATOM 3401 CA LYS A 206 56.131 11.635 8.332 1.00 0.00 C ATOM 3402 C LYS A 206 56.199 12.978 7.609 1.00 0.00 C ATOM 3403 O LYS A 206 55.188 13.669 7.445 1.00 0.00 O ATOM 3404 CB LYS A 206 56.643 11.822 9.757 1.00 0.00 C ATOM 3405 CG LYS A 206 56.391 10.721 10.700 1.00 0.00 C ATOM 3406 CD LYS A 206 56.999 11.054 12.036 1.00 0.00 C ATOM 3407 CE LYS A 206 56.723 10.000 13.071 1.00 0.00 C ATOM 3408 NZ LYS A 206 57.423 10.309 14.352 1.00 0.00 N ATOM 3409 H LYS A 206 57.697 10.157 8.065 1.00 0.00 H ATOM 3410 HA LYS A 206 55.094 11.307 8.358 1.00 0.00 H ATOM 3411 1HB LYS A 206 57.712 12.004 9.738 1.00 0.00 H ATOM 3412 2HB LYS A 206 56.190 12.675 10.182 1.00 0.00 H ATOM 3413 1HG LYS A 206 55.336 10.637 10.822 1.00 0.00 H ATOM 3414 2HG LYS A 206 56.787 9.782 10.319 1.00 0.00 H ATOM 3415 1HD LYS A 206 58.074 11.162 11.923 1.00 0.00 H ATOM 3416 2HD LYS A 206 56.595 12.000 12.384 1.00 0.00 H ATOM 3417 1HE LYS A 206 55.652 9.955 13.254 1.00 0.00 H ATOM 3418 2HE LYS A 206 57.061 9.031 12.703 1.00 0.00 H ATOM 3419 1HZ LYS A 206 57.228 9.594 15.029 1.00 0.00 H ATOM 3420 2HZ LYS A 206 58.440 10.331 14.154 1.00 0.00 H ATOM 3421 3HZ LYS A 206 57.123 11.202 14.708 1.00 0.00 H ATOM 3422 N ILE A 207 57.383 13.328 7.119 1.00 0.00 N ATOM 3423 CA ILE A 207 57.512 14.568 6.382 1.00 0.00 C ATOM 3424 C ILE A 207 56.778 14.512 5.062 1.00 0.00 C ATOM 3425 O ILE A 207 56.067 15.451 4.744 1.00 0.00 O ATOM 3426 CB ILE A 207 58.951 15.024 6.268 1.00 0.00 C ATOM 3427 CG1 ILE A 207 59.371 15.380 7.612 1.00 0.00 C ATOM 3428 CG2 ILE A 207 59.070 16.208 5.373 1.00 0.00 C ATOM 3429 CD1 ILE A 207 60.761 15.600 7.737 1.00 0.00 C ATOM 3430 H ILE A 207 58.201 12.738 7.291 1.00 0.00 H ATOM 3431 HA ILE A 207 57.028 15.344 6.965 1.00 0.00 H ATOM 3432 HB ILE A 207 59.584 14.205 5.914 1.00 0.00 H ATOM 3433 1HG1 ILE A 207 58.852 16.280 7.907 1.00 0.00 H ATOM 3434 2HG1 ILE A 207 59.089 14.567 8.280 1.00 0.00 H ATOM 3435 1HG2 ILE A 207 60.094 16.539 5.357 1.00 0.00 H ATOM 3436 2HG2 ILE A 207 58.762 15.920 4.385 1.00 0.00 H ATOM 3437 3HG2 ILE A 207 58.444 17.007 5.738 1.00 0.00 H ATOM 3438 1HD1 ILE A 207 61.004 15.850 8.752 1.00 0.00 H ATOM 3439 2HD1 ILE A 207 61.233 14.707 7.462 1.00 0.00 H ATOM 3440 3HD1 ILE A 207 61.057 16.394 7.090 1.00 0.00 H ATOM 3441 N PHE A 208 56.872 13.414 4.318 1.00 0.00 N ATOM 3442 CA PHE A 208 56.147 13.354 3.050 1.00 0.00 C ATOM 3443 C PHE A 208 54.663 13.541 3.267 1.00 0.00 C ATOM 3444 O PHE A 208 53.999 14.205 2.473 1.00 0.00 O ATOM 3445 CB PHE A 208 56.396 12.019 2.345 1.00 0.00 C ATOM 3446 CG PHE A 208 57.597 12.026 1.442 1.00 0.00 C ATOM 3447 CD1 PHE A 208 58.623 11.111 1.623 1.00 0.00 C ATOM 3448 CD2 PHE A 208 57.702 12.946 0.411 1.00 0.00 C ATOM 3449 CE1 PHE A 208 59.728 11.116 0.793 1.00 0.00 C ATOM 3450 CE2 PHE A 208 58.805 12.952 -0.421 1.00 0.00 C ATOM 3451 CZ PHE A 208 59.819 12.036 -0.229 1.00 0.00 C ATOM 3452 H PHE A 208 57.462 12.645 4.624 1.00 0.00 H ATOM 3453 HA PHE A 208 56.493 14.158 2.420 1.00 0.00 H ATOM 3454 1HB PHE A 208 56.535 11.236 3.090 1.00 0.00 H ATOM 3455 2HB PHE A 208 55.524 11.754 1.750 1.00 0.00 H ATOM 3456 HD1 PHE A 208 58.551 10.382 2.431 1.00 0.00 H ATOM 3457 HD2 PHE A 208 56.901 13.670 0.259 1.00 0.00 H ATOM 3458 HE1 PHE A 208 60.528 10.391 0.947 1.00 0.00 H ATOM 3459 HE2 PHE A 208 58.875 13.681 -1.229 1.00 0.00 H ATOM 3460 HZ PHE A 208 60.690 12.041 -0.883 1.00 0.00 H ATOM 3461 N TYR A 209 54.129 12.974 4.342 1.00 0.00 N ATOM 3462 CA TYR A 209 52.732 13.191 4.667 1.00 0.00 C ATOM 3463 C TYR A 209 52.526 14.700 4.755 1.00 0.00 C ATOM 3464 O TYR A 209 51.678 15.263 4.061 1.00 0.00 O ATOM 3465 CB TYR A 209 52.397 12.496 6.001 1.00 0.00 C ATOM 3466 CG TYR A 209 50.990 12.647 6.566 1.00 0.00 C ATOM 3467 CD1 TYR A 209 49.974 11.862 6.104 1.00 0.00 C ATOM 3468 CD2 TYR A 209 50.741 13.557 7.594 1.00 0.00 C ATOM 3469 CE1 TYR A 209 48.708 11.955 6.655 1.00 0.00 C ATOM 3470 CE2 TYR A 209 49.461 13.655 8.145 1.00 0.00 C ATOM 3471 CZ TYR A 209 48.450 12.851 7.675 1.00 0.00 C ATOM 3472 OH TYR A 209 47.169 12.915 8.214 1.00 0.00 O ATOM 3473 H TYR A 209 54.707 12.394 4.950 1.00 0.00 H ATOM 3474 HA TYR A 209 52.101 12.804 3.869 1.00 0.00 H ATOM 3475 1HB TYR A 209 52.595 11.428 5.893 1.00 0.00 H ATOM 3476 2HB TYR A 209 53.068 12.845 6.752 1.00 0.00 H ATOM 3477 HD1 TYR A 209 50.167 11.154 5.318 1.00 0.00 H ATOM 3478 HD2 TYR A 209 51.552 14.183 7.972 1.00 0.00 H ATOM 3479 HE1 TYR A 209 47.912 11.308 6.286 1.00 0.00 H ATOM 3480 HE2 TYR A 209 49.258 14.359 8.957 1.00 0.00 H ATOM 3481 HH TYR A 209 47.083 13.686 8.826 1.00 0.00 H ATOM 3482 N ALA A 210 53.370 15.372 5.549 1.00 0.00 N ATOM 3483 CA ALA A 210 53.276 16.819 5.731 1.00 0.00 C ATOM 3484 C ALA A 210 53.439 17.620 4.425 1.00 0.00 C ATOM 3485 O ALA A 210 52.723 18.601 4.188 1.00 0.00 O ATOM 3486 CB ALA A 210 54.293 17.286 6.735 1.00 0.00 C ATOM 3487 H ALA A 210 54.076 14.851 6.074 1.00 0.00 H ATOM 3488 HA ALA A 210 52.325 17.025 6.141 1.00 0.00 H ATOM 3489 1HB ALA A 210 54.149 18.348 6.888 1.00 0.00 H ATOM 3490 2HB ALA A 210 54.151 16.759 7.670 1.00 0.00 H ATOM 3491 3HB ALA A 210 55.287 17.103 6.364 1.00 0.00 H ATOM 3492 N LEU A 211 54.304 17.147 3.531 1.00 0.00 N ATOM 3493 CA LEU A 211 54.605 17.830 2.275 1.00 0.00 C ATOM 3494 C LEU A 211 53.374 17.939 1.358 1.00 0.00 C ATOM 3495 O LEU A 211 53.344 18.798 0.472 1.00 0.00 O ATOM 3496 CB LEU A 211 55.771 17.126 1.533 1.00 0.00 C ATOM 3497 CG LEU A 211 57.217 17.189 2.244 1.00 0.00 C ATOM 3498 CD1 LEU A 211 58.253 16.361 1.482 1.00 0.00 C ATOM 3499 CD2 LEU A 211 57.687 18.568 2.375 1.00 0.00 C ATOM 3500 H LEU A 211 54.825 16.312 3.774 1.00 0.00 H ATOM 3501 HA LEU A 211 54.930 18.841 2.516 1.00 0.00 H ATOM 3502 1HB LEU A 211 55.505 16.078 1.419 1.00 0.00 H ATOM 3503 2HB LEU A 211 55.847 17.550 0.558 1.00 0.00 H ATOM 3504 HG LEU A 211 57.121 16.789 3.202 1.00 0.00 H ATOM 3505 1HD1 LEU A 211 59.200 16.399 2.004 1.00 0.00 H ATOM 3506 2HD1 LEU A 211 57.939 15.371 1.425 1.00 0.00 H ATOM 3507 3HD1 LEU A 211 58.387 16.742 0.491 1.00 0.00 H ATOM 3508 1HD2 LEU A 211 58.648 18.579 2.892 1.00 0.00 H ATOM 3509 2HD2 LEU A 211 57.804 19.005 1.392 1.00 0.00 H ATOM 3510 3HD2 LEU A 211 56.953 19.123 2.954 1.00 0.00 H ATOM 3511 N VAL A 212 52.374 17.061 1.542 1.00 0.00 N ATOM 3512 CA VAL A 212 51.165 17.094 0.719 1.00 0.00 C ATOM 3513 C VAL A 212 49.888 17.323 1.523 1.00 0.00 C ATOM 3514 O VAL A 212 48.790 17.005 1.056 1.00 0.00 O ATOM 3515 CB VAL A 212 51.007 15.815 -0.105 1.00 0.00 C ATOM 3516 CG1 VAL A 212 52.112 15.730 -1.053 1.00 0.00 C ATOM 3517 CG2 VAL A 212 50.962 14.595 0.812 1.00 0.00 C ATOM 3518 H VAL A 212 52.425 16.377 2.303 1.00 0.00 H ATOM 3519 HA VAL A 212 51.261 17.919 0.011 1.00 0.00 H ATOM 3520 HB VAL A 212 50.101 15.882 -0.680 1.00 0.00 H ATOM 3521 1HG1 VAL A 212 51.988 14.866 -1.664 1.00 0.00 H ATOM 3522 2HG1 VAL A 212 52.098 16.622 -1.673 1.00 0.00 H ATOM 3523 3HG1 VAL A 212 53.055 15.670 -0.513 1.00 0.00 H ATOM 3524 1HG2 VAL A 212 50.849 13.692 0.232 1.00 0.00 H ATOM 3525 2HG2 VAL A 212 51.882 14.543 1.380 1.00 0.00 H ATOM 3526 3HG2 VAL A 212 50.123 14.687 1.502 1.00 0.00 H ATOM 3527 N GLN A 213 50.000 17.900 2.720 1.00 0.00 N ATOM 3528 CA GLN A 213 48.791 18.170 3.502 1.00 0.00 C ATOM 3529 C GLN A 213 47.800 19.166 2.905 1.00 0.00 C ATOM 3530 O GLN A 213 46.594 18.997 3.105 1.00 0.00 O ATOM 3531 CB GLN A 213 49.133 18.606 4.918 1.00 0.00 C ATOM 3532 CG GLN A 213 49.628 17.495 5.750 1.00 0.00 C ATOM 3533 CD GLN A 213 50.144 17.943 7.089 1.00 0.00 C ATOM 3534 OE1 GLN A 213 50.546 19.087 7.273 1.00 0.00 O ATOM 3535 NE2 GLN A 213 50.164 17.029 8.030 1.00 0.00 N ATOM 3536 H GLN A 213 50.923 18.136 3.100 1.00 0.00 H ATOM 3537 HA GLN A 213 48.273 17.222 3.592 1.00 0.00 H ATOM 3538 1HB GLN A 213 49.914 19.370 4.887 1.00 0.00 H ATOM 3539 2HB GLN A 213 48.263 19.047 5.378 1.00 0.00 H ATOM 3540 1HG GLN A 213 48.799 16.809 5.932 1.00 0.00 H ATOM 3541 2HG GLN A 213 50.383 16.991 5.198 1.00 0.00 H ATOM 3542 1HE2 GLN A 213 50.492 17.263 8.956 1.00 0.00 H ATOM 3543 2HE2 GLN A 213 49.824 16.112 7.839 1.00 0.00 H ATOM 3544 N TYR A 214 48.294 20.198 2.214 1.00 0.00 N ATOM 3545 CA TYR A 214 47.435 21.253 1.669 1.00 0.00 C ATOM 3546 C TYR A 214 47.083 21.054 0.186 1.00 0.00 C ATOM 3547 O TYR A 214 45.901 21.078 -0.189 1.00 0.00 O ATOM 3548 CB TYR A 214 48.105 22.615 1.864 1.00 0.00 C ATOM 3549 CG TYR A 214 47.320 23.770 1.283 1.00 0.00 C ATOM 3550 CD1 TYR A 214 46.135 24.174 1.881 1.00 0.00 C ATOM 3551 CD2 TYR A 214 47.785 24.426 0.153 1.00 0.00 C ATOM 3552 CE1 TYR A 214 45.418 25.229 1.351 1.00 0.00 C ATOM 3553 CE2 TYR A 214 47.068 25.481 -0.377 1.00 0.00 C ATOM 3554 CZ TYR A 214 45.889 25.882 0.217 1.00 0.00 C ATOM 3555 OH TYR A 214 45.175 26.933 -0.311 1.00 0.00 O ATOM 3556 H TYR A 214 49.293 20.247 2.077 1.00 0.00 H ATOM 3557 HA TYR A 214 46.503 21.258 2.232 1.00 0.00 H ATOM 3558 1HB TYR A 214 48.248 22.802 2.929 1.00 0.00 H ATOM 3559 2HB TYR A 214 49.090 22.606 1.399 1.00 0.00 H ATOM 3560 HD1 TYR A 214 45.770 23.658 2.769 1.00 0.00 H ATOM 3561 HD2 TYR A 214 48.715 24.108 -0.318 1.00 0.00 H ATOM 3562 HE1 TYR A 214 44.487 25.545 1.820 1.00 0.00 H ATOM 3563 HE2 TYR A 214 47.433 25.996 -1.266 1.00 0.00 H ATOM 3564 HH TYR A 214 44.372 27.062 0.200 1.00 0.00 H ATOM 3565 N ALA A 215 48.112 20.815 -0.637 1.00 0.00 N ATOM 3566 CA ALA A 215 47.973 20.643 -2.085 1.00 0.00 C ATOM 3567 C ALA A 215 49.117 19.768 -2.595 1.00 0.00 C ATOM 3568 O ALA A 215 50.161 19.684 -1.951 1.00 0.00 O ATOM 3569 CB ALA A 215 47.968 21.985 -2.793 1.00 0.00 C ATOM 3570 H ALA A 215 49.038 20.779 -0.244 1.00 0.00 H ATOM 3571 HA ALA A 215 47.035 20.138 -2.282 1.00 0.00 H ATOM 3572 1HB ALA A 215 47.853 21.824 -3.866 1.00 0.00 H ATOM 3573 2HB ALA A 215 47.137 22.588 -2.422 1.00 0.00 H ATOM 3574 3HB ALA A 215 48.906 22.500 -2.602 1.00 0.00 H ATOM 3575 N LEU A 216 48.929 19.093 -3.731 1.00 0.00 N ATOM 3576 CA LEU A 216 50.004 18.279 -4.283 1.00 0.00 C ATOM 3577 C LEU A 216 50.651 19.171 -5.364 1.00 0.00 C ATOM 3578 O LEU A 216 49.948 19.547 -6.310 1.00 0.00 O ATOM 3579 CB LEU A 216 49.403 16.973 -4.848 1.00 0.00 C ATOM 3580 CG LEU A 216 50.292 15.853 -5.399 1.00 0.00 C ATOM 3581 CD1 LEU A 216 51.118 15.287 -4.318 1.00 0.00 C ATOM 3582 CD2 LEU A 216 49.400 14.746 -5.971 1.00 0.00 C ATOM 3583 H LEU A 216 48.066 19.178 -4.254 1.00 0.00 H ATOM 3584 HA LEU A 216 50.675 18.013 -3.480 1.00 0.00 H ATOM 3585 1HB LEU A 216 48.877 16.524 -4.074 1.00 0.00 H ATOM 3586 2HB LEU A 216 48.712 17.229 -5.612 1.00 0.00 H ATOM 3587 HG LEU A 216 50.955 16.242 -6.148 1.00 0.00 H ATOM 3588 1HD1 LEU A 216 51.727 14.490 -4.723 1.00 0.00 H ATOM 3589 2HD1 LEU A 216 51.740 16.043 -3.905 1.00 0.00 H ATOM 3590 3HD1 LEU A 216 50.466 14.891 -3.546 1.00 0.00 H ATOM 3591 1HD2 LEU A 216 50.022 13.947 -6.363 1.00 0.00 H ATOM 3592 2HD2 LEU A 216 48.769 14.353 -5.188 1.00 0.00 H ATOM 3593 3HD2 LEU A 216 48.775 15.134 -6.762 1.00 0.00 H ATOM 3594 N PRO A 217 51.938 19.569 -5.205 1.00 0.00 N ATOM 3595 CA PRO A 217 52.707 20.531 -5.995 1.00 0.00 C ATOM 3596 C PRO A 217 53.205 19.986 -7.313 1.00 0.00 C ATOM 3597 O PRO A 217 53.293 18.772 -7.482 1.00 0.00 O ATOM 3598 CB PRO A 217 53.878 20.864 -5.065 1.00 0.00 C ATOM 3599 CG PRO A 217 54.078 19.619 -4.270 1.00 0.00 C ATOM 3600 CD PRO A 217 52.685 19.112 -4.010 1.00 0.00 C ATOM 3601 HA PRO A 217 52.094 21.431 -6.157 1.00 0.00 H ATOM 3602 1HB PRO A 217 54.763 21.140 -5.657 1.00 0.00 H ATOM 3603 2HB PRO A 217 53.626 21.733 -4.439 1.00 0.00 H ATOM 3604 1HG PRO A 217 54.692 18.902 -4.836 1.00 0.00 H ATOM 3605 2HG PRO A 217 54.627 19.844 -3.343 1.00 0.00 H ATOM 3606 1HD PRO A 217 52.701 18.014 -3.941 1.00 0.00 H ATOM 3607 2HD PRO A 217 52.300 19.554 -3.080 1.00 0.00 H ATOM 3608 N LEU A 218 53.664 20.883 -8.195 1.00 0.00 N ATOM 3609 CA LEU A 218 54.283 20.490 -9.469 1.00 0.00 C ATOM 3610 C LEU A 218 55.318 19.371 -9.296 1.00 0.00 C ATOM 3611 O LEU A 218 55.349 18.395 -10.055 1.00 0.00 O ATOM 3612 CB LEU A 218 54.954 21.686 -10.135 1.00 0.00 C ATOM 3613 CG LEU A 218 55.612 21.373 -11.477 1.00 0.00 C ATOM 3614 CD1 LEU A 218 54.539 20.889 -12.452 1.00 0.00 C ATOM 3615 CD2 LEU A 218 56.306 22.622 -12.002 1.00 0.00 C ATOM 3616 H LEU A 218 53.556 21.868 -7.995 1.00 0.00 H ATOM 3617 HA LEU A 218 53.506 20.174 -10.144 1.00 0.00 H ATOM 3618 1HB LEU A 218 54.209 22.462 -10.299 1.00 0.00 H ATOM 3619 2HB LEU A 218 55.723 22.077 -9.469 1.00 0.00 H ATOM 3620 HG LEU A 218 56.344 20.574 -11.352 1.00 0.00 H ATOM 3621 1HD1 LEU A 218 54.998 20.655 -13.413 1.00 0.00 H ATOM 3622 2HD1 LEU A 218 54.062 19.993 -12.052 1.00 0.00 H ATOM 3623 3HD1 LEU A 218 53.792 21.669 -12.587 1.00 0.00 H ATOM 3624 1HD2 LEU A 218 56.776 22.403 -12.961 1.00 0.00 H ATOM 3625 2HD2 LEU A 218 55.573 23.419 -12.132 1.00 0.00 H ATOM 3626 3HD2 LEU A 218 57.067 22.941 -11.290 1.00 0.00 H ATOM 3627 N GLN A 219 56.134 19.497 -8.252 1.00 0.00 N ATOM 3628 CA GLN A 219 57.217 18.568 -7.961 1.00 0.00 C ATOM 3629 C GLN A 219 56.732 17.137 -7.744 1.00 0.00 C ATOM 3630 O GLN A 219 57.476 16.184 -8.004 1.00 0.00 O ATOM 3631 CB GLN A 219 57.991 19.041 -6.726 1.00 0.00 C ATOM 3632 CG GLN A 219 59.240 18.230 -6.427 1.00 0.00 C ATOM 3633 CD GLN A 219 60.281 18.344 -7.525 1.00 0.00 C ATOM 3634 OE1 GLN A 219 60.544 19.435 -8.040 1.00 0.00 O ATOM 3635 NE2 GLN A 219 60.879 17.217 -7.891 1.00 0.00 N ATOM 3636 H GLN A 219 56.008 20.295 -7.651 1.00 0.00 H ATOM 3637 HA GLN A 219 57.904 18.568 -8.806 1.00 0.00 H ATOM 3638 1HB GLN A 219 58.288 20.081 -6.860 1.00 0.00 H ATOM 3639 2HB GLN A 219 57.343 18.995 -5.851 1.00 0.00 H ATOM 3640 1HG GLN A 219 59.682 18.593 -5.499 1.00 0.00 H ATOM 3641 2HG GLN A 219 58.964 17.181 -6.325 1.00 0.00 H ATOM 3642 1HE2 GLN A 219 61.575 17.229 -8.611 1.00 0.00 H ATOM 3643 2HE2 GLN A 219 60.636 16.354 -7.448 1.00 0.00 H ATOM 3644 N LEU A 220 55.510 16.987 -7.221 1.00 0.00 N ATOM 3645 CA LEU A 220 54.980 15.678 -6.897 1.00 0.00 C ATOM 3646 C LEU A 220 53.936 15.181 -7.920 1.00 0.00 C ATOM 3647 O LEU A 220 53.794 13.974 -8.094 1.00 0.00 O ATOM 3648 CB LEU A 220 54.444 15.678 -5.461 1.00 0.00 C ATOM 3649 CG LEU A 220 55.526 15.973 -4.309 1.00 0.00 C ATOM 3650 CD1 LEU A 220 54.861 15.980 -2.961 1.00 0.00 C ATOM 3651 CD2 LEU A 220 56.608 14.934 -4.324 1.00 0.00 C ATOM 3652 H LEU A 220 54.909 17.795 -7.100 1.00 0.00 H ATOM 3653 HA LEU A 220 55.794 14.976 -6.915 1.00 0.00 H ATOM 3654 1HB LEU A 220 53.671 16.425 -5.407 1.00 0.00 H ATOM 3655 2HB LEU A 220 54.010 14.704 -5.262 1.00 0.00 H ATOM 3656 HG LEU A 220 55.974 16.948 -4.472 1.00 0.00 H ATOM 3657 1HD1 LEU A 220 55.595 16.181 -2.184 1.00 0.00 H ATOM 3658 2HD1 LEU A 220 54.107 16.737 -2.932 1.00 0.00 H ATOM 3659 3HD1 LEU A 220 54.416 15.016 -2.784 1.00 0.00 H ATOM 3660 1HD2 LEU A 220 57.334 15.151 -3.540 1.00 0.00 H ATOM 3661 2HD2 LEU A 220 56.180 13.946 -4.158 1.00 0.00 H ATOM 3662 3HD2 LEU A 220 57.098 14.966 -5.269 1.00 0.00 H ATOM 3663 N VAL A 221 53.204 16.089 -8.598 1.00 0.00 N ATOM 3664 CA VAL A 221 52.202 15.645 -9.593 1.00 0.00 C ATOM 3665 C VAL A 221 52.871 15.210 -10.902 1.00 0.00 C ATOM 3666 O VAL A 221 52.335 14.376 -11.629 1.00 0.00 O ATOM 3667 CB VAL A 221 51.200 16.776 -9.889 1.00 0.00 C ATOM 3668 CG1 VAL A 221 50.489 17.205 -8.614 1.00 0.00 C ATOM 3669 CG2 VAL A 221 51.923 17.954 -10.526 1.00 0.00 C ATOM 3670 H VAL A 221 53.326 17.081 -8.403 1.00 0.00 H ATOM 3671 HA VAL A 221 51.668 14.789 -9.177 1.00 0.00 H ATOM 3672 HB VAL A 221 50.438 16.404 -10.573 1.00 0.00 H ATOM 3673 1HG1 VAL A 221 49.784 18.005 -8.843 1.00 0.00 H ATOM 3674 2HG1 VAL A 221 49.949 16.356 -8.196 1.00 0.00 H ATOM 3675 3HG1 VAL A 221 51.222 17.563 -7.892 1.00 0.00 H ATOM 3676 1HG2 VAL A 221 51.208 18.750 -10.734 1.00 0.00 H ATOM 3677 2HG2 VAL A 221 52.689 18.323 -9.844 1.00 0.00 H ATOM 3678 3HG2 VAL A 221 52.389 17.634 -11.458 1.00 0.00 H ATOM 3679 N ASN A 222 54.065 15.745 -11.203 1.00 0.00 N ATOM 3680 CA ASN A 222 54.750 15.372 -12.436 1.00 0.00 C ATOM 3681 C ASN A 222 54.758 13.866 -12.524 1.00 0.00 C ATOM 3682 O ASN A 222 55.179 13.190 -11.588 1.00 0.00 O ATOM 3683 CB ASN A 222 56.172 15.896 -12.481 1.00 0.00 C ATOM 3684 CG ASN A 222 56.832 15.714 -13.862 1.00 0.00 C ATOM 3685 OD1 ASN A 222 56.971 14.609 -14.434 1.00 0.00 O ATOM 3686 ND2 ASN A 222 57.254 16.827 -14.416 1.00 0.00 N ATOM 3687 H ASN A 222 54.477 16.461 -10.600 1.00 0.00 H ATOM 3688 HA ASN A 222 54.190 15.761 -13.288 1.00 0.00 H ATOM 3689 1HB ASN A 222 56.173 16.959 -12.221 1.00 0.00 H ATOM 3690 2HB ASN A 222 56.772 15.379 -11.727 1.00 0.00 H ATOM 3691 1HD2 ASN A 222 57.699 16.804 -15.312 1.00 0.00 H ATOM 3692 2HD2 ASN A 222 57.137 17.699 -13.938 1.00 0.00 H ATOM 3693 N ASN A 223 54.364 13.322 -13.668 1.00 0.00 N ATOM 3694 CA ASN A 223 54.289 11.876 -13.813 1.00 0.00 C ATOM 3695 C ASN A 223 55.584 11.158 -13.447 1.00 0.00 C ATOM 3696 O ASN A 223 55.534 10.042 -12.916 1.00 0.00 O ATOM 3697 CB ASN A 223 53.903 11.518 -15.238 1.00 0.00 C ATOM 3698 CG ASN A 223 52.459 11.792 -15.544 1.00 0.00 C ATOM 3699 OD1 ASN A 223 51.625 11.890 -14.641 1.00 0.00 O ATOM 3700 ND2 ASN A 223 52.146 11.920 -16.809 1.00 0.00 N ATOM 3701 H ASN A 223 54.057 13.917 -14.423 1.00 0.00 H ATOM 3702 HA ASN A 223 53.513 11.513 -13.137 1.00 0.00 H ATOM 3703 1HB ASN A 223 54.524 12.086 -15.931 1.00 0.00 H ATOM 3704 2HB ASN A 223 54.106 10.461 -15.411 1.00 0.00 H ATOM 3705 1HD2 ASN A 223 51.199 12.104 -17.074 1.00 0.00 H ATOM 3706 2HD2 ASN A 223 52.853 11.833 -17.510 1.00 0.00 H ATOM 3707 N GLN A 224 56.746 11.769 -13.716 1.00 0.00 N ATOM 3708 CA GLN A 224 58.001 11.093 -13.391 1.00 0.00 C ATOM 3709 C GLN A 224 58.147 10.946 -11.879 1.00 0.00 C ATOM 3710 O GLN A 224 58.655 9.927 -11.378 1.00 0.00 O ATOM 3711 CB GLN A 224 59.205 11.849 -13.958 1.00 0.00 C ATOM 3712 CG GLN A 224 59.302 11.811 -15.471 1.00 0.00 C ATOM 3713 CD GLN A 224 60.496 12.594 -16.003 1.00 0.00 C ATOM 3714 OE1 GLN A 224 60.976 13.541 -15.373 1.00 0.00 O ATOM 3715 NE2 GLN A 224 60.985 12.196 -17.175 1.00 0.00 N ATOM 3716 H GLN A 224 56.752 12.710 -14.109 1.00 0.00 H ATOM 3717 HA GLN A 224 57.980 10.095 -13.826 1.00 0.00 H ATOM 3718 1HB GLN A 224 59.150 12.894 -13.651 1.00 0.00 H ATOM 3719 2HB GLN A 224 60.123 11.434 -13.544 1.00 0.00 H ATOM 3720 1HG GLN A 224 59.396 10.776 -15.793 1.00 0.00 H ATOM 3721 2HG GLN A 224 58.393 12.252 -15.884 1.00 0.00 H ATOM 3722 1HE2 GLN A 224 61.769 12.670 -17.577 1.00 0.00 H ATOM 3723 2HE2 GLN A 224 60.568 11.423 -17.654 1.00 0.00 H ATOM 3724 N THR A 225 57.691 11.967 -11.143 1.00 0.00 N ATOM 3725 CA THR A 225 57.818 11.951 -9.704 1.00 0.00 C ATOM 3726 C THR A 225 56.768 11.118 -9.066 1.00 0.00 C ATOM 3727 O THR A 225 57.068 10.325 -8.184 1.00 0.00 O ATOM 3728 CB THR A 225 57.708 13.303 -9.008 1.00 0.00 C ATOM 3729 OG1 THR A 225 58.760 14.219 -9.386 1.00 0.00 O ATOM 3730 CG2 THR A 225 57.745 13.008 -7.524 1.00 0.00 C ATOM 3731 H THR A 225 57.189 12.732 -11.583 1.00 0.00 H ATOM 3732 HA THR A 225 58.787 11.523 -9.451 1.00 0.00 H ATOM 3733 HB THR A 225 56.752 13.782 -9.252 1.00 0.00 H ATOM 3734 HG1 THR A 225 58.498 15.100 -8.975 1.00 0.00 H ATOM 3735 1HG2 THR A 225 57.686 13.909 -6.999 1.00 0.00 H ATOM 3736 2HG2 THR A 225 56.909 12.366 -7.255 1.00 0.00 H ATOM 3737 3HG2 THR A 225 58.651 12.511 -7.269 1.00 0.00 H ATOM 3738 N MET A 226 55.521 11.289 -9.489 1.00 0.00 N ATOM 3739 CA MET A 226 54.459 10.575 -8.818 1.00 0.00 C ATOM 3740 C MET A 226 54.713 9.094 -9.012 1.00 0.00 C ATOM 3741 O MET A 226 54.502 8.302 -8.096 1.00 0.00 O ATOM 3742 CB MET A 226 53.090 10.982 -9.361 1.00 0.00 C ATOM 3743 CG MET A 226 51.919 10.595 -8.469 1.00 0.00 C ATOM 3744 SD MET A 226 51.893 11.513 -6.917 1.00 0.00 S ATOM 3745 CE MET A 226 50.464 10.788 -6.118 1.00 0.00 C ATOM 3746 H MET A 226 55.322 11.945 -10.241 1.00 0.00 H ATOM 3747 HA MET A 226 54.499 10.796 -7.753 1.00 0.00 H ATOM 3748 1HB MET A 226 53.061 12.061 -9.500 1.00 0.00 H ATOM 3749 2HB MET A 226 52.934 10.521 -10.337 1.00 0.00 H ATOM 3750 1HG MET A 226 50.984 10.782 -8.996 1.00 0.00 H ATOM 3751 2HG MET A 226 51.973 9.531 -8.239 1.00 0.00 H ATOM 3752 1HE MET A 226 50.317 11.254 -5.144 1.00 0.00 H ATOM 3753 2HE MET A 226 49.580 10.951 -6.736 1.00 0.00 H ATOM 3754 3HE MET A 226 50.624 9.718 -5.988 1.00 0.00 H ATOM 3755 N THR A 227 55.234 8.709 -10.186 1.00 0.00 N ATOM 3756 CA THR A 227 55.530 7.315 -10.407 1.00 0.00 C ATOM 3757 C THR A 227 56.627 6.836 -9.481 1.00 0.00 C ATOM 3758 O THR A 227 56.428 5.863 -8.762 1.00 0.00 O ATOM 3759 CB THR A 227 55.966 7.048 -11.853 1.00 0.00 C ATOM 3760 OG1 THR A 227 54.914 7.413 -12.752 1.00 0.00 O ATOM 3761 CG2 THR A 227 56.280 5.570 -12.013 1.00 0.00 C ATOM 3762 H THR A 227 55.393 9.369 -10.948 1.00 0.00 H ATOM 3763 HA THR A 227 54.652 6.728 -10.188 1.00 0.00 H ATOM 3764 HB THR A 227 56.854 7.642 -12.086 1.00 0.00 H ATOM 3765 HG1 THR A 227 54.962 8.386 -12.903 1.00 0.00 H ATOM 3766 1HG2 THR A 227 56.591 5.374 -13.037 1.00 0.00 H ATOM 3767 2HG2 THR A 227 57.085 5.295 -11.328 1.00 0.00 H ATOM 3768 3HG2 THR A 227 55.392 4.983 -11.782 1.00 0.00 H ATOM 3769 N THR A 228 57.762 7.539 -9.431 1.00 0.00 N ATOM 3770 CA THR A 228 58.853 7.074 -8.590 1.00 0.00 C ATOM 3771 C THR A 228 58.449 7.068 -7.121 1.00 0.00 C ATOM 3772 O THR A 228 58.686 6.105 -6.392 1.00 0.00 O ATOM 3773 CB THR A 228 60.082 7.985 -8.758 1.00 0.00 C ATOM 3774 OG1 THR A 228 60.518 7.956 -10.128 1.00 0.00 O ATOM 3775 CG2 THR A 228 61.214 7.509 -7.842 1.00 0.00 C ATOM 3776 H THR A 228 57.898 8.366 -10.017 1.00 0.00 H ATOM 3777 HA THR A 228 59.111 6.057 -8.883 1.00 0.00 H ATOM 3778 HB THR A 228 59.810 9.011 -8.498 1.00 0.00 H ATOM 3779 HG1 THR A 228 59.915 8.522 -10.666 1.00 0.00 H ATOM 3780 1HG2 THR A 228 62.076 8.161 -7.966 1.00 0.00 H ATOM 3781 2HG2 THR A 228 60.876 7.543 -6.805 1.00 0.00 H ATOM 3782 3HG2 THR A 228 61.490 6.489 -8.100 1.00 0.00 H ATOM 3783 N TRP A 229 57.839 8.161 -6.699 1.00 0.00 N ATOM 3784 CA TRP A 229 57.414 8.396 -5.337 1.00 0.00 C ATOM 3785 C TRP A 229 56.493 7.256 -4.880 1.00 0.00 C ATOM 3786 O TRP A 229 56.734 6.634 -3.838 1.00 0.00 O ATOM 3787 CB TRP A 229 56.777 9.794 -5.279 1.00 0.00 C ATOM 3788 CG TRP A 229 56.542 10.335 -3.955 1.00 0.00 C ATOM 3789 CD1 TRP A 229 57.402 10.279 -2.931 1.00 0.00 C ATOM 3790 CD2 TRP A 229 55.409 11.083 -3.481 1.00 0.00 C ATOM 3791 NE1 TRP A 229 56.885 10.905 -1.862 1.00 0.00 N ATOM 3792 CE2 TRP A 229 55.666 11.391 -2.166 1.00 0.00 C ATOM 3793 CE3 TRP A 229 54.228 11.505 -4.058 1.00 0.00 C ATOM 3794 CZ2 TRP A 229 54.771 12.081 -1.389 1.00 0.00 C ATOM 3795 CZ3 TRP A 229 53.323 12.191 -3.277 1.00 0.00 C ATOM 3796 CH2 TRP A 229 53.601 12.456 -1.966 1.00 0.00 C ATOM 3797 H TRP A 229 57.651 8.893 -7.371 1.00 0.00 H ATOM 3798 HA TRP A 229 58.294 8.397 -4.696 1.00 0.00 H ATOM 3799 1HB TRP A 229 57.424 10.492 -5.799 1.00 0.00 H ATOM 3800 2HB TRP A 229 55.824 9.775 -5.813 1.00 0.00 H ATOM 3801 HD1 TRP A 229 58.379 9.799 -2.957 1.00 0.00 H ATOM 3802 HE1 TRP A 229 57.349 11.003 -0.967 1.00 0.00 H ATOM 3803 HE3 TRP A 229 54.021 11.277 -5.096 1.00 0.00 H ATOM 3804 HZ2 TRP A 229 54.960 12.322 -0.355 1.00 0.00 H ATOM 3805 HZ3 TRP A 229 52.386 12.504 -3.728 1.00 0.00 H ATOM 3806 HH2 TRP A 229 52.888 12.979 -1.361 1.00 0.00 H ATOM 3807 N MET A 230 55.441 6.961 -5.662 1.00 0.00 N ATOM 3808 CA MET A 230 54.551 5.876 -5.284 1.00 0.00 C ATOM 3809 C MET A 230 55.200 4.504 -5.403 1.00 0.00 C ATOM 3810 O MET A 230 54.895 3.629 -4.597 1.00 0.00 O ATOM 3811 CB MET A 230 53.284 5.931 -6.135 1.00 0.00 C ATOM 3812 CG MET A 230 52.392 7.133 -5.860 1.00 0.00 C ATOM 3813 SD MET A 230 51.854 7.221 -4.141 1.00 0.00 S ATOM 3814 CE MET A 230 52.862 8.574 -3.540 1.00 0.00 C ATOM 3815 H MET A 230 55.247 7.485 -6.518 1.00 0.00 H ATOM 3816 HA MET A 230 54.292 6.016 -4.237 1.00 0.00 H ATOM 3817 1HB MET A 230 53.555 5.951 -7.190 1.00 0.00 H ATOM 3818 2HB MET A 230 52.692 5.030 -5.966 1.00 0.00 H ATOM 3819 1HG MET A 230 52.931 8.049 -6.100 1.00 0.00 H ATOM 3820 2HG MET A 230 51.508 7.083 -6.495 1.00 0.00 H ATOM 3821 1HE MET A 230 52.643 8.750 -2.486 1.00 0.00 H ATOM 3822 2HE MET A 230 53.917 8.321 -3.655 1.00 0.00 H ATOM 3823 3HE MET A 230 52.640 9.475 -4.112 1.00 0.00 H ATOM 3824 N GLU A 231 56.108 4.294 -6.364 1.00 0.00 N ATOM 3825 CA GLU A 231 56.760 2.990 -6.473 1.00 0.00 C ATOM 3826 C GLU A 231 57.621 2.739 -5.243 1.00 0.00 C ATOM 3827 O GLU A 231 57.696 1.610 -4.743 1.00 0.00 O ATOM 3828 CB GLU A 231 57.544 2.860 -7.783 1.00 0.00 C ATOM 3829 CG GLU A 231 56.630 2.675 -9.005 1.00 0.00 C ATOM 3830 CD GLU A 231 55.927 1.336 -8.959 1.00 0.00 C ATOM 3831 OE1 GLU A 231 56.612 0.341 -8.933 1.00 0.00 O ATOM 3832 OE2 GLU A 231 54.721 1.290 -8.878 1.00 0.00 O ATOM 3833 H GLU A 231 56.345 5.026 -7.034 1.00 0.00 H ATOM 3834 HA GLU A 231 55.986 2.227 -6.493 1.00 0.00 H ATOM 3835 1HB GLU A 231 58.143 3.760 -7.939 1.00 0.00 H ATOM 3836 2HB GLU A 231 58.225 2.012 -7.724 1.00 0.00 H ATOM 3837 1HG GLU A 231 55.876 3.459 -9.012 1.00 0.00 H ATOM 3838 2HG GLU A 231 57.219 2.759 -9.917 1.00 0.00 H ATOM 3839 N ILE A 232 58.244 3.787 -4.704 1.00 0.00 N ATOM 3840 CA ILE A 232 58.994 3.594 -3.478 1.00 0.00 C ATOM 3841 C ILE A 232 58.050 3.213 -2.368 1.00 0.00 C ATOM 3842 O ILE A 232 58.311 2.249 -1.653 1.00 0.00 O ATOM 3843 CB ILE A 232 59.783 4.835 -3.059 1.00 0.00 C ATOM 3844 CG1 ILE A 232 60.884 5.064 -4.064 1.00 0.00 C ATOM 3845 CG2 ILE A 232 60.315 4.688 -1.605 1.00 0.00 C ATOM 3846 CD1 ILE A 232 61.550 6.331 -3.918 1.00 0.00 C ATOM 3847 H ILE A 232 58.208 4.702 -5.159 1.00 0.00 H ATOM 3848 HA ILE A 232 59.698 2.778 -3.626 1.00 0.00 H ATOM 3849 HB ILE A 232 59.124 5.705 -3.107 1.00 0.00 H ATOM 3850 1HG1 ILE A 232 61.623 4.298 -3.974 1.00 0.00 H ATOM 3851 2HG1 ILE A 232 60.458 5.014 -5.061 1.00 0.00 H ATOM 3852 1HG2 ILE A 232 60.854 5.588 -1.334 1.00 0.00 H ATOM 3853 2HG2 ILE A 232 59.478 4.550 -0.925 1.00 0.00 H ATOM 3854 3HG2 ILE A 232 60.974 3.839 -1.526 1.00 0.00 H ATOM 3855 1HD1 ILE A 232 62.291 6.378 -4.677 1.00 0.00 H ATOM 3856 2HD1 ILE A 232 60.836 7.148 -4.036 1.00 0.00 H ATOM 3857 3HD1 ILE A 232 62.011 6.377 -2.939 1.00 0.00 H ATOM 3858 N PHE A 233 56.928 3.927 -2.239 1.00 0.00 N ATOM 3859 CA PHE A 233 56.020 3.613 -1.147 1.00 0.00 C ATOM 3860 C PHE A 233 55.435 2.227 -1.294 1.00 0.00 C ATOM 3861 O PHE A 233 55.405 1.459 -0.338 1.00 0.00 O ATOM 3862 CB PHE A 233 54.889 4.641 -1.081 1.00 0.00 C ATOM 3863 CG PHE A 233 55.343 6.019 -0.693 1.00 0.00 C ATOM 3864 CD1 PHE A 233 56.564 6.210 -0.063 1.00 0.00 C ATOM 3865 CD2 PHE A 233 54.552 7.126 -0.958 1.00 0.00 C ATOM 3866 CE1 PHE A 233 56.983 7.478 0.294 1.00 0.00 C ATOM 3867 CE2 PHE A 233 54.969 8.395 -0.603 1.00 0.00 C ATOM 3868 CZ PHE A 233 56.186 8.570 0.024 1.00 0.00 C ATOM 3869 H PHE A 233 56.740 4.708 -2.872 1.00 0.00 H ATOM 3870 HA PHE A 233 56.567 3.682 -0.223 1.00 0.00 H ATOM 3871 1HB PHE A 233 54.398 4.704 -2.051 1.00 0.00 H ATOM 3872 2HB PHE A 233 54.142 4.313 -0.358 1.00 0.00 H ATOM 3873 HD1 PHE A 233 57.195 5.347 0.150 1.00 0.00 H ATOM 3874 HD2 PHE A 233 53.590 6.987 -1.453 1.00 0.00 H ATOM 3875 HE1 PHE A 233 57.944 7.614 0.789 1.00 0.00 H ATOM 3876 HE2 PHE A 233 54.338 9.257 -0.818 1.00 0.00 H ATOM 3877 HZ PHE A 233 56.515 9.569 0.305 1.00 0.00 H ATOM 3878 N ARG A 234 55.050 1.857 -2.509 1.00 0.00 N ATOM 3879 CA ARG A 234 54.489 0.543 -2.749 1.00 0.00 C ATOM 3880 C ARG A 234 55.517 -0.510 -2.349 1.00 0.00 C ATOM 3881 O ARG A 234 55.180 -1.504 -1.697 1.00 0.00 O ATOM 3882 CB ARG A 234 54.054 0.396 -4.206 1.00 0.00 C ATOM 3883 CG ARG A 234 53.270 -0.885 -4.528 1.00 0.00 C ATOM 3884 CD ARG A 234 52.770 -0.927 -5.962 1.00 0.00 C ATOM 3885 NE ARG A 234 53.844 -1.053 -6.947 1.00 0.00 N ATOM 3886 CZ ARG A 234 54.447 -2.221 -7.264 1.00 0.00 C ATOM 3887 NH1 ARG A 234 54.068 -3.346 -6.680 1.00 0.00 N ATOM 3888 NH2 ARG A 234 55.418 -2.237 -8.159 1.00 0.00 N ATOM 3889 H ARG A 234 55.103 2.517 -3.275 1.00 0.00 H ATOM 3890 HA ARG A 234 53.606 0.424 -2.124 1.00 0.00 H ATOM 3891 1HB ARG A 234 53.432 1.250 -4.481 1.00 0.00 H ATOM 3892 2HB ARG A 234 54.938 0.422 -4.849 1.00 0.00 H ATOM 3893 1HG ARG A 234 53.916 -1.749 -4.364 1.00 0.00 H ATOM 3894 2HG ARG A 234 52.405 -0.947 -3.866 1.00 0.00 H ATOM 3895 1HD ARG A 234 52.101 -1.777 -6.082 1.00 0.00 H ATOM 3896 2HD ARG A 234 52.224 -0.007 -6.175 1.00 0.00 H ATOM 3897 HE ARG A 234 54.155 -0.203 -7.458 1.00 0.00 H ATOM 3898 1HH1 ARG A 234 53.325 -3.334 -5.995 1.00 0.00 H ATOM 3899 2HH1 ARG A 234 54.521 -4.216 -6.918 1.00 0.00 H ATOM 3900 1HH2 ARG A 234 55.727 -1.348 -8.591 1.00 0.00 H ATOM 3901 2HH2 ARG A 234 55.874 -3.098 -8.401 1.00 0.00 H ATOM 3902 N THR A 235 56.786 -0.267 -2.705 1.00 0.00 N ATOM 3903 CA THR A 235 57.866 -1.168 -2.359 1.00 0.00 C ATOM 3904 C THR A 235 58.042 -1.293 -0.859 1.00 0.00 C ATOM 3905 O THR A 235 58.127 -2.406 -0.353 1.00 0.00 O ATOM 3906 CB THR A 235 59.209 -0.706 -2.955 1.00 0.00 C ATOM 3907 OG1 THR A 235 59.123 -0.702 -4.387 1.00 0.00 O ATOM 3908 CG2 THR A 235 60.329 -1.638 -2.490 1.00 0.00 C ATOM 3909 H THR A 235 57.012 0.558 -3.259 1.00 0.00 H ATOM 3910 HA THR A 235 57.631 -2.154 -2.758 1.00 0.00 H ATOM 3911 HB THR A 235 59.431 0.302 -2.618 1.00 0.00 H ATOM 3912 HG1 THR A 235 58.550 0.054 -4.664 1.00 0.00 H ATOM 3913 1HG2 THR A 235 61.273 -1.310 -2.907 1.00 0.00 H ATOM 3914 2HG2 THR A 235 60.386 -1.617 -1.401 1.00 0.00 H ATOM 3915 3HG2 THR A 235 60.118 -2.651 -2.824 1.00 0.00 H ATOM 3916 N ILE A 236 58.071 -0.178 -0.127 1.00 0.00 N ATOM 3917 CA ILE A 236 58.290 -0.282 1.313 1.00 0.00 C ATOM 3918 C ILE A 236 57.075 -0.862 2.038 1.00 0.00 C ATOM 3919 O ILE A 236 57.229 -1.532 3.063 1.00 0.00 O ATOM 3920 CB ILE A 236 58.758 1.056 1.904 1.00 0.00 C ATOM 3921 CG1 ILE A 236 57.756 2.080 1.761 1.00 0.00 C ATOM 3922 CG2 ILE A 236 60.047 1.482 1.236 1.00 0.00 C ATOM 3923 CD1 ILE A 236 58.121 3.339 2.445 1.00 0.00 C ATOM 3924 H ILE A 236 57.974 0.731 -0.581 1.00 0.00 H ATOM 3925 HA ILE A 236 59.116 -0.965 1.466 1.00 0.00 H ATOM 3926 HB ILE A 236 58.897 0.939 2.953 1.00 0.00 H ATOM 3927 1HG1 ILE A 236 57.637 2.243 0.739 1.00 0.00 H ATOM 3928 2HG1 ILE A 236 56.813 1.737 2.171 1.00 0.00 H ATOM 3929 1HG2 ILE A 236 60.392 2.421 1.666 1.00 0.00 H ATOM 3930 2HG2 ILE A 236 60.802 0.714 1.385 1.00 0.00 H ATOM 3931 3HG2 ILE A 236 59.870 1.613 0.171 1.00 0.00 H ATOM 3932 1HD1 ILE A 236 57.342 4.073 2.293 1.00 0.00 H ATOM 3933 2HD1 ILE A 236 58.233 3.124 3.499 1.00 0.00 H ATOM 3934 3HD1 ILE A 236 59.057 3.719 2.040 1.00 0.00 H ATOM 3935 N ILE A 237 55.886 -0.682 1.464 1.00 0.00 N ATOM 3936 CA ILE A 237 54.655 -1.289 1.949 1.00 0.00 C ATOM 3937 C ILE A 237 54.713 -2.825 1.775 1.00 0.00 C ATOM 3938 O ILE A 237 54.337 -3.574 2.687 1.00 0.00 O ATOM 3939 CB ILE A 237 53.435 -0.622 1.279 1.00 0.00 C ATOM 3940 CG1 ILE A 237 53.291 0.840 1.786 1.00 0.00 C ATOM 3941 CG2 ILE A 237 52.221 -1.363 1.568 1.00 0.00 C ATOM 3942 CD1 ILE A 237 52.328 1.685 0.972 1.00 0.00 C ATOM 3943 H ILE A 237 55.823 -0.076 0.647 1.00 0.00 H ATOM 3944 HA ILE A 237 54.565 -1.076 3.006 1.00 0.00 H ATOM 3945 HB ILE A 237 53.592 -0.587 0.205 1.00 0.00 H ATOM 3946 1HG1 ILE A 237 52.923 0.809 2.813 1.00 0.00 H ATOM 3947 2HG1 ILE A 237 54.263 1.314 1.791 1.00 0.00 H ATOM 3948 1HG2 ILE A 237 51.374 -0.882 1.084 1.00 0.00 H ATOM 3949 2HG2 ILE A 237 52.333 -2.376 1.188 1.00 0.00 H ATOM 3950 3HG2 ILE A 237 52.072 -1.379 2.647 1.00 0.00 H ATOM 3951 1HD1 ILE A 237 52.266 2.687 1.397 1.00 0.00 H ATOM 3952 2HD1 ILE A 237 52.694 1.750 -0.045 1.00 0.00 H ATOM 3953 3HD1 ILE A 237 51.347 1.230 0.976 1.00 0.00 H ATOM 3954 N ASP A 238 55.191 -3.287 0.607 1.00 0.00 N ATOM 3955 CA ASP A 238 55.348 -4.714 0.281 1.00 0.00 C ATOM 3956 C ASP A 238 56.550 -5.438 0.963 1.00 0.00 C ATOM 3957 O ASP A 238 56.433 -6.610 1.364 1.00 0.00 O ATOM 3958 CB ASP A 238 55.478 -4.862 -1.237 1.00 0.00 C ATOM 3959 CG ASP A 238 55.369 -6.308 -1.703 1.00 0.00 C ATOM 3960 OD1 ASP A 238 54.349 -6.912 -1.468 1.00 0.00 O ATOM 3961 OD2 ASP A 238 56.306 -6.795 -2.288 1.00 0.00 O ATOM 3962 H ASP A 238 55.436 -2.607 -0.114 1.00 0.00 H ATOM 3963 HA ASP A 238 54.436 -5.213 0.598 1.00 0.00 H ATOM 3964 1HB ASP A 238 54.699 -4.278 -1.728 1.00 0.00 H ATOM 3965 2HB ASP A 238 56.440 -4.463 -1.561 1.00 0.00 H ATOM 3966 N ARG A 239 57.693 -4.738 1.024 1.00 0.00 N ATOM 3967 CA ARG A 239 59.014 -5.133 1.556 1.00 0.00 C ATOM 3968 C ARG A 239 59.129 -5.514 3.027 1.00 0.00 C ATOM 3969 O ARG A 239 58.488 -4.922 3.901 1.00 0.00 O ATOM 3970 CB ARG A 239 60.001 -4.001 1.309 1.00 0.00 C ATOM 3971 CG ARG A 239 61.379 -4.210 1.915 1.00 0.00 C ATOM 3972 CD ARG A 239 62.338 -3.166 1.471 1.00 0.00 C ATOM 3973 NE ARG A 239 63.625 -3.293 2.137 1.00 0.00 N ATOM 3974 CZ ARG A 239 64.572 -4.193 1.808 1.00 0.00 C ATOM 3975 NH1 ARG A 239 64.362 -5.036 0.822 1.00 0.00 N ATOM 3976 NH2 ARG A 239 65.711 -4.228 2.477 1.00 0.00 N ATOM 3977 H ARG A 239 57.663 -3.807 0.626 1.00 0.00 H ATOM 3978 HA ARG A 239 59.340 -5.995 0.973 1.00 0.00 H ATOM 3979 1HB ARG A 239 60.130 -3.859 0.237 1.00 0.00 H ATOM 3980 2HB ARG A 239 59.599 -3.073 1.716 1.00 0.00 H ATOM 3981 1HG ARG A 239 61.309 -4.171 3.002 1.00 0.00 H ATOM 3982 2HG ARG A 239 61.767 -5.183 1.611 1.00 0.00 H ATOM 3983 1HD ARG A 239 62.501 -3.255 0.397 1.00 0.00 H ATOM 3984 2HD ARG A 239 61.933 -2.181 1.697 1.00 0.00 H ATOM 3985 HE ARG A 239 63.822 -2.661 2.902 1.00 0.00 H ATOM 3986 1HH1 ARG A 239 63.491 -5.010 0.311 1.00 0.00 H ATOM 3987 2HH1 ARG A 239 65.072 -5.711 0.575 1.00 0.00 H ATOM 3988 1HH2 ARG A 239 65.872 -3.579 3.236 1.00 0.00 H ATOM 3989 2HH2 ARG A 239 66.420 -4.902 2.230 1.00 0.00 H ATOM 3990 N THR A 240 59.963 -6.515 3.302 1.00 0.00 N ATOM 3991 CA THR A 240 60.277 -6.912 4.671 1.00 0.00 C ATOM 3992 C THR A 240 61.751 -6.609 4.952 1.00 0.00 C ATOM 3993 O THR A 240 62.559 -6.533 4.024 1.00 0.00 O ATOM 3994 CB THR A 240 59.992 -8.405 4.887 1.00 0.00 C ATOM 3995 OG1 THR A 240 60.819 -9.178 4.001 1.00 0.00 O ATOM 3996 CG2 THR A 240 58.533 -8.708 4.615 1.00 0.00 C ATOM 3997 H THR A 240 60.424 -6.992 2.540 1.00 0.00 H ATOM 3998 HA THR A 240 59.669 -6.337 5.367 1.00 0.00 H ATOM 3999 HB THR A 240 60.232 -8.670 5.919 1.00 0.00 H ATOM 4000 HG1 THR A 240 60.581 -10.108 4.064 1.00 0.00 H ATOM 4001 1HG2 THR A 240 58.346 -9.768 4.776 1.00 0.00 H ATOM 4002 2HG2 THR A 240 57.912 -8.121 5.293 1.00 0.00 H ATOM 4003 3HG2 THR A 240 58.288 -8.448 3.584 1.00 0.00 H ATOM 4004 N VAL A 241 62.095 -6.433 6.226 1.00 0.00 N ATOM 4005 CA VAL A 241 63.481 -6.211 6.640 1.00 0.00 C ATOM 4006 C VAL A 241 63.906 -7.234 7.690 1.00 0.00 C ATOM 4007 O VAL A 241 63.561 -7.061 8.858 1.00 0.00 O ATOM 4008 CB VAL A 241 63.649 -4.791 7.212 1.00 0.00 C ATOM 4009 CG1 VAL A 241 65.070 -4.585 7.717 1.00 0.00 C ATOM 4010 CG2 VAL A 241 63.301 -3.760 6.149 1.00 0.00 C ATOM 4011 H VAL A 241 61.374 -6.501 6.942 1.00 0.00 H ATOM 4012 HA VAL A 241 64.106 -6.261 5.757 1.00 0.00 H ATOM 4013 HB VAL A 241 62.984 -4.672 8.067 1.00 0.00 H ATOM 4014 1HG1 VAL A 241 65.171 -3.576 8.119 1.00 0.00 H ATOM 4015 2HG1 VAL A 241 65.285 -5.310 8.502 1.00 0.00 H ATOM 4016 3HG1 VAL A 241 65.772 -4.720 6.895 1.00 0.00 H ATOM 4017 1HG2 VAL A 241 63.422 -2.758 6.561 1.00 0.00 H ATOM 4018 2HG2 VAL A 241 63.963 -3.882 5.292 1.00 0.00 H ATOM 4019 3HG2 VAL A 241 62.267 -3.899 5.832 1.00 0.00 H ATOM 4020 N PRO A 242 64.679 -8.273 7.327 1.00 0.00 N ATOM 4021 CA PRO A 242 65.026 -9.422 8.151 1.00 0.00 C ATOM 4022 C PRO A 242 65.585 -9.097 9.556 1.00 0.00 C ATOM 4023 O PRO A 242 65.038 -9.610 10.537 1.00 0.00 O ATOM 4024 CB PRO A 242 65.950 -10.229 7.215 1.00 0.00 C ATOM 4025 CG PRO A 242 65.416 -9.920 5.836 1.00 0.00 C ATOM 4026 CD PRO A 242 65.027 -8.458 5.881 1.00 0.00 C ATOM 4027 HA PRO A 242 64.113 -9.985 8.279 1.00 0.00 H ATOM 4028 1HB PRO A 242 66.984 -10.045 7.323 1.00 0.00 H ATOM 4029 2HB PRO A 242 65.827 -11.301 7.448 1.00 0.00 H ATOM 4030 1HG PRO A 242 66.193 -10.122 5.084 1.00 0.00 H ATOM 4031 2HG PRO A 242 64.573 -10.573 5.591 1.00 0.00 H ATOM 4032 1HD PRO A 242 65.847 -7.816 5.523 1.00 0.00 H ATOM 4033 2HD PRO A 242 64.102 -8.347 5.287 1.00 0.00 H ATOM 4034 N PRO A 243 66.585 -8.204 9.755 1.00 0.00 N ATOM 4035 CA PRO A 243 67.088 -7.822 11.071 1.00 0.00 C ATOM 4036 C PRO A 243 66.033 -7.228 12.002 1.00 0.00 C ATOM 4037 O PRO A 243 66.227 -7.201 13.217 1.00 0.00 O ATOM 4038 CB PRO A 243 68.157 -6.783 10.718 1.00 0.00 C ATOM 4039 CG PRO A 243 68.607 -7.171 9.351 1.00 0.00 C ATOM 4040 CD PRO A 243 67.345 -7.599 8.649 1.00 0.00 C ATOM 4041 HA PRO A 243 67.567 -8.691 11.541 1.00 0.00 H ATOM 4042 1HB PRO A 243 67.725 -5.772 10.754 1.00 0.00 H ATOM 4043 2HB PRO A 243 68.969 -6.812 11.459 1.00 0.00 H ATOM 4044 1HG PRO A 243 69.098 -6.320 8.857 1.00 0.00 H ATOM 4045 2HG PRO A 243 69.352 -7.978 9.411 1.00 0.00 H ATOM 4046 1HD PRO A 243 66.840 -6.716 8.232 1.00 0.00 H ATOM 4047 2HD PRO A 243 67.593 -8.317 7.854 1.00 0.00 H ATOM 4048 N GLU A 244 64.962 -6.692 11.424 1.00 0.00 N ATOM 4049 CA GLU A 244 63.931 -5.985 12.157 1.00 0.00 C ATOM 4050 C GLU A 244 62.621 -6.771 12.283 1.00 0.00 C ATOM 4051 O GLU A 244 62.009 -6.756 13.348 1.00 0.00 O ATOM 4052 CB GLU A 244 63.751 -4.618 11.478 1.00 0.00 C ATOM 4053 CG GLU A 244 62.624 -3.718 11.941 1.00 0.00 C ATOM 4054 CD GLU A 244 62.616 -3.231 13.305 1.00 0.00 C ATOM 4055 OE1 GLU A 244 63.569 -3.330 14.037 1.00 0.00 O ATOM 4056 OE2 GLU A 244 61.588 -2.652 13.599 1.00 0.00 O ATOM 4057 H GLU A 244 64.807 -6.813 10.430 1.00 0.00 H ATOM 4058 HA GLU A 244 64.302 -5.807 13.166 1.00 0.00 H ATOM 4059 1HB GLU A 244 64.679 -4.051 11.575 1.00 0.00 H ATOM 4060 2HB GLU A 244 63.596 -4.784 10.414 1.00 0.00 H ATOM 4061 1HG GLU A 244 62.661 -2.841 11.309 1.00 0.00 H ATOM 4062 2HG GLU A 244 61.693 -4.210 11.769 1.00 0.00 H ATOM 4063 N THR A 245 62.197 -7.447 11.205 1.00 0.00 N ATOM 4064 CA THR A 245 60.905 -8.134 11.183 1.00 0.00 C ATOM 4065 C THR A 245 60.888 -9.652 11.063 1.00 0.00 C ATOM 4066 O THR A 245 59.823 -10.244 11.244 1.00 0.00 O ATOM 4067 CB THR A 245 60.054 -7.566 10.032 1.00 0.00 C ATOM 4068 OG1 THR A 245 60.769 -7.697 8.796 1.00 0.00 O ATOM 4069 CG2 THR A 245 59.738 -6.098 10.276 1.00 0.00 C ATOM 4070 H THR A 245 62.774 -7.445 10.373 1.00 0.00 H ATOM 4071 HA THR A 245 60.418 -7.909 12.121 1.00 0.00 H ATOM 4072 HB THR A 245 59.122 -8.125 9.958 1.00 0.00 H ATOM 4073 HG1 THR A 245 61.709 -7.773 8.977 1.00 0.00 H ATOM 4074 1HG2 THR A 245 59.135 -5.714 9.453 1.00 0.00 H ATOM 4075 2HG2 THR A 245 59.184 -5.996 11.209 1.00 0.00 H ATOM 4076 3HG2 THR A 245 60.666 -5.532 10.341 1.00 0.00 H ATOM 4077 N LEU A 246 62.002 -10.297 10.715 1.00 0.00 N ATOM 4078 CA LEU A 246 61.934 -11.746 10.590 1.00 0.00 C ATOM 4079 C LEU A 246 62.738 -12.352 11.728 1.00 0.00 C ATOM 4080 O LEU A 246 62.305 -13.292 12.398 1.00 0.00 O ATOM 4081 CB LEU A 246 62.475 -12.208 9.242 1.00 0.00 C ATOM 4082 CG LEU A 246 61.708 -11.644 8.005 1.00 0.00 C ATOM 4083 CD1 LEU A 246 62.340 -12.166 6.736 1.00 0.00 C ATOM 4084 CD2 LEU A 246 60.244 -12.028 8.086 1.00 0.00 C ATOM 4085 H LEU A 246 62.885 -9.819 10.570 1.00 0.00 H ATOM 4086 HA LEU A 246 60.901 -12.076 10.684 1.00 0.00 H ATOM 4087 1HB LEU A 246 63.521 -11.967 9.184 1.00 0.00 H ATOM 4088 2HB LEU A 246 62.388 -13.293 9.202 1.00 0.00 H ATOM 4089 HG LEU A 246 61.792 -10.553 7.997 1.00 0.00 H ATOM 4090 1HD1 LEU A 246 61.819 -11.755 5.874 1.00 0.00 H ATOM 4091 2HD1 LEU A 246 63.373 -11.881 6.693 1.00 0.00 H ATOM 4092 3HD1 LEU A 246 62.270 -13.251 6.719 1.00 0.00 H ATOM 4093 1HD2 LEU A 246 59.712 -11.627 7.230 1.00 0.00 H ATOM 4094 2HD2 LEU A 246 60.153 -13.113 8.091 1.00 0.00 H ATOM 4095 3HD2 LEU A 246 59.809 -11.624 9.002 1.00 0.00 H ATOM 4096 N HIS A 247 63.895 -11.757 12.016 1.00 0.00 N ATOM 4097 CA HIS A 247 64.763 -12.255 13.080 1.00 0.00 C ATOM 4098 C HIS A 247 64.283 -11.683 14.413 1.00 0.00 C ATOM 4099 O HIS A 247 64.972 -10.905 15.072 1.00 0.00 O ATOM 4100 CB HIS A 247 66.214 -11.843 12.815 1.00 0.00 C ATOM 4101 CG HIS A 247 66.793 -12.443 11.558 1.00 0.00 C ATOM 4102 ND1 HIS A 247 66.738 -13.793 11.284 1.00 0.00 N ATOM 4103 CD2 HIS A 247 67.445 -11.875 10.513 1.00 0.00 C ATOM 4104 CE1 HIS A 247 67.323 -14.028 10.121 1.00 0.00 C ATOM 4105 NE2 HIS A 247 67.760 -12.881 9.634 1.00 0.00 N ATOM 4106 H HIS A 247 64.200 -10.962 11.463 1.00 0.00 H ATOM 4107 HA HIS A 247 64.710 -13.342 13.134 1.00 0.00 H ATOM 4108 1HB HIS A 247 66.264 -10.757 12.728 1.00 0.00 H ATOM 4109 2HB HIS A 247 66.838 -12.135 13.657 1.00 0.00 H ATOM 4110 HD1 HIS A 247 66.324 -14.498 11.862 1.00 0.00 H ATOM 4111 HD2 HIS A 247 67.730 -10.852 10.284 1.00 0.00 H ATOM 4112 HE1 HIS A 247 67.381 -15.041 9.724 1.00 0.00 H ATOM 4113 N ILE A 248 63.080 -12.091 14.793 1.00 0.00 N ATOM 4114 CA ILE A 248 62.353 -11.528 15.922 1.00 0.00 C ATOM 4115 C ILE A 248 61.967 -12.556 16.982 1.00 0.00 C ATOM 4116 O ILE A 248 60.875 -12.498 17.542 1.00 0.00 O ATOM 4117 CB ILE A 248 61.113 -10.754 15.429 1.00 0.00 C ATOM 4118 CG1 ILE A 248 60.191 -11.639 14.602 1.00 0.00 C ATOM 4119 CG2 ILE A 248 61.562 -9.562 14.606 1.00 0.00 C ATOM 4120 CD1 ILE A 248 58.842 -10.988 14.330 1.00 0.00 C ATOM 4121 H ILE A 248 62.630 -12.786 14.195 1.00 0.00 H ATOM 4122 HA ILE A 248 63.003 -10.798 16.403 1.00 0.00 H ATOM 4123 HB ILE A 248 60.553 -10.401 16.260 1.00 0.00 H ATOM 4124 1HG1 ILE A 248 60.662 -11.850 13.647 1.00 0.00 H ATOM 4125 2HG1 ILE A 248 60.032 -12.581 15.127 1.00 0.00 H ATOM 4126 1HG2 ILE A 248 60.692 -9.011 14.278 1.00 0.00 H ATOM 4127 2HG2 ILE A 248 62.193 -8.910 15.209 1.00 0.00 H ATOM 4128 3HG2 ILE A 248 62.123 -9.898 13.742 1.00 0.00 H ATOM 4129 1HD1 ILE A 248 58.228 -11.659 13.731 1.00 0.00 H ATOM 4130 2HD1 ILE A 248 58.338 -10.778 15.280 1.00 0.00 H ATOM 4131 3HD1 ILE A 248 58.993 -10.055 13.785 1.00 0.00 H ATOM 4132 N ASP A 249 62.871 -13.481 17.282 1.00 0.00 N ATOM 4133 CA ASP A 249 62.605 -14.569 18.232 1.00 0.00 C ATOM 4134 C ASP A 249 62.138 -14.089 19.614 1.00 0.00 C ATOM 4135 O ASP A 249 61.380 -14.782 20.288 1.00 0.00 O ATOM 4136 CB ASP A 249 63.864 -15.416 18.428 1.00 0.00 C ATOM 4137 CG ASP A 249 64.224 -16.275 17.220 1.00 0.00 C ATOM 4138 OD1 ASP A 249 63.405 -16.427 16.345 1.00 0.00 O ATOM 4139 OD2 ASP A 249 65.325 -16.767 17.184 1.00 0.00 O ATOM 4140 H ASP A 249 63.766 -13.437 16.813 1.00 0.00 H ATOM 4141 HA ASP A 249 61.820 -15.199 17.811 1.00 0.00 H ATOM 4142 1HB ASP A 249 64.707 -14.762 18.652 1.00 0.00 H ATOM 4143 2HB ASP A 249 63.726 -16.069 19.290 1.00 0.00 H ATOM 4144 N GLU A 250 62.602 -12.915 20.039 1.00 0.00 N ATOM 4145 CA GLU A 250 62.255 -12.352 21.345 1.00 0.00 C ATOM 4146 C GLU A 250 61.012 -11.447 21.287 1.00 0.00 C ATOM 4147 O GLU A 250 60.605 -10.846 22.289 1.00 0.00 O ATOM 4148 CB GLU A 250 63.443 -11.568 21.910 1.00 0.00 C ATOM 4149 CG GLU A 250 64.673 -12.427 22.214 1.00 0.00 C ATOM 4150 CD GLU A 250 65.846 -11.632 22.753 1.00 0.00 C ATOM 4151 OE1 GLU A 250 65.729 -10.436 22.876 1.00 0.00 O ATOM 4152 OE2 GLU A 250 66.857 -12.230 23.043 1.00 0.00 O ATOM 4153 H GLU A 250 63.213 -12.393 19.430 1.00 0.00 H ATOM 4154 HA GLU A 250 62.032 -13.176 22.023 1.00 0.00 H ATOM 4155 1HB GLU A 250 63.738 -10.796 21.200 1.00 0.00 H ATOM 4156 2HB GLU A 250 63.144 -11.069 22.832 1.00 0.00 H ATOM 4157 1HG GLU A 250 64.397 -13.186 22.945 1.00 0.00 H ATOM 4158 2HG GLU A 250 64.975 -12.938 21.300 1.00 0.00 H ATOM 4159 N ASP A 251 60.416 -11.299 20.108 1.00 0.00 N ATOM 4160 CA ASP A 251 59.311 -10.369 19.982 1.00 0.00 C ATOM 4161 C ASP A 251 57.969 -10.923 20.396 1.00 0.00 C ATOM 4162 O ASP A 251 57.180 -11.371 19.569 1.00 0.00 O ATOM 4163 CB ASP A 251 59.176 -9.889 18.553 1.00 0.00 C ATOM 4164 CG ASP A 251 58.078 -8.884 18.382 1.00 0.00 C ATOM 4165 OD1 ASP A 251 57.256 -8.727 19.286 1.00 0.00 O ATOM 4166 OD2 ASP A 251 58.037 -8.278 17.344 1.00 0.00 O ATOM 4167 H ASP A 251 60.712 -11.829 19.291 1.00 0.00 H ATOM 4168 HA ASP A 251 59.526 -9.507 20.613 1.00 0.00 H ATOM 4169 1HB ASP A 251 60.116 -9.446 18.232 1.00 0.00 H ATOM 4170 2HB ASP A 251 58.969 -10.747 17.908 1.00 0.00 H ATOM 4171 N ASP A 252 57.673 -10.775 21.674 1.00 0.00 N ATOM 4172 CA ASP A 252 56.382 -11.179 22.215 1.00 0.00 C ATOM 4173 C ASP A 252 55.400 -10.022 22.400 1.00 0.00 C ATOM 4174 O ASP A 252 54.426 -10.185 23.134 1.00 0.00 O ATOM 4175 CB ASP A 252 56.585 -11.886 23.558 1.00 0.00 C ATOM 4176 CG ASP A 252 57.249 -13.249 23.416 1.00 0.00 C ATOM 4177 OD1 ASP A 252 56.911 -13.960 22.499 1.00 0.00 O ATOM 4178 OD2 ASP A 252 58.088 -13.565 24.225 1.00 0.00 O ATOM 4179 H ASP A 252 58.426 -10.445 22.277 1.00 0.00 H ATOM 4180 HA ASP A 252 55.930 -11.879 21.512 1.00 0.00 H ATOM 4181 1HB ASP A 252 57.201 -11.263 24.207 1.00 0.00 H ATOM 4182 2HB ASP A 252 55.621 -12.017 24.049 1.00 0.00 H ATOM 4183 N ARG A 253 55.675 -8.842 21.808 1.00 0.00 N ATOM 4184 CA ARG A 253 54.802 -7.673 22.059 1.00 0.00 C ATOM 4185 C ARG A 253 55.084 -6.344 21.312 1.00 0.00 C ATOM 4186 O ARG A 253 54.124 -5.694 20.899 1.00 0.00 O ATOM 4187 CB ARG A 253 54.685 -7.332 23.564 1.00 0.00 C ATOM 4188 CG ARG A 253 53.781 -6.157 23.866 1.00 0.00 C ATOM 4189 CD ARG A 253 53.586 -5.975 25.339 1.00 0.00 C ATOM 4190 NE ARG A 253 52.669 -4.886 25.625 1.00 0.00 N ATOM 4191 CZ ARG A 253 52.143 -4.596 26.836 1.00 0.00 C ATOM 4192 NH1 ARG A 253 52.444 -5.319 27.908 1.00 0.00 N ATOM 4193 NH2 ARG A 253 51.312 -3.589 26.931 1.00 0.00 N ATOM 4194 H ARG A 253 56.428 -8.796 21.101 1.00 0.00 H ATOM 4195 HA ARG A 253 53.802 -7.984 21.753 1.00 0.00 H ATOM 4196 1HB ARG A 253 54.237 -8.132 24.120 1.00 0.00 H ATOM 4197 2HB ARG A 253 55.636 -7.136 24.021 1.00 0.00 H ATOM 4198 1HG ARG A 253 54.228 -5.246 23.462 1.00 0.00 H ATOM 4199 2HG ARG A 253 52.808 -6.322 23.402 1.00 0.00 H ATOM 4200 1HD ARG A 253 53.179 -6.890 25.770 1.00 0.00 H ATOM 4201 2HD ARG A 253 54.543 -5.747 25.804 1.00 0.00 H ATOM 4202 HE ARG A 253 52.392 -4.300 24.853 1.00 0.00 H ATOM 4203 1HH1 ARG A 253 53.080 -6.099 27.827 1.00 0.00 H ATOM 4204 2HH1 ARG A 253 52.028 -5.092 28.834 1.00 0.00 H ATOM 4205 1HH2 ARG A 253 51.082 -3.041 26.115 1.00 0.00 H ATOM 4206 2HH2 ARG A 253 50.886 -3.364 27.813 1.00 0.00 H ATOM 4207 N PRO A 254 56.336 -5.840 21.220 1.00 0.00 N ATOM 4208 CA PRO A 254 56.667 -4.547 20.620 1.00 0.00 C ATOM 4209 C PRO A 254 56.214 -4.351 19.171 1.00 0.00 C ATOM 4210 O PRO A 254 56.363 -5.245 18.346 1.00 0.00 O ATOM 4211 CB PRO A 254 58.196 -4.539 20.716 1.00 0.00 C ATOM 4212 CG PRO A 254 58.493 -5.420 21.882 1.00 0.00 C ATOM 4213 CD PRO A 254 57.489 -6.537 21.772 1.00 0.00 C ATOM 4214 HA PRO A 254 56.280 -3.758 21.259 1.00 0.00 H ATOM 4215 1HB PRO A 254 58.634 -4.911 19.778 1.00 0.00 H ATOM 4216 2HB PRO A 254 58.559 -3.511 20.856 1.00 0.00 H ATOM 4217 1HG PRO A 254 59.532 -5.778 21.833 1.00 0.00 H ATOM 4218 2HG PRO A 254 58.395 -4.854 22.820 1.00 0.00 H ATOM 4219 1HD PRO A 254 57.875 -7.311 21.092 1.00 0.00 H ATOM 4220 2HD PRO A 254 57.297 -6.958 22.770 1.00 0.00 H ATOM 4221 N GLU A 255 55.750 -3.145 18.834 1.00 0.00 N ATOM 4222 CA GLU A 255 55.452 -2.840 17.439 1.00 0.00 C ATOM 4223 C GLU A 255 56.793 -2.496 16.814 1.00 0.00 C ATOM 4224 O GLU A 255 57.583 -1.752 17.401 1.00 0.00 O ATOM 4225 CB GLU A 255 54.390 -1.724 17.284 1.00 0.00 C ATOM 4226 CG GLU A 255 54.012 -1.448 15.808 1.00 0.00 C ATOM 4227 CD GLU A 255 52.785 -0.522 15.553 1.00 0.00 C ATOM 4228 OE1 GLU A 255 52.800 0.646 15.899 1.00 0.00 O ATOM 4229 OE2 GLU A 255 51.825 -1.032 14.992 1.00 0.00 O ATOM 4230 H GLU A 255 55.595 -2.441 19.543 1.00 0.00 H ATOM 4231 HA GLU A 255 55.067 -3.737 16.948 1.00 0.00 H ATOM 4232 1HB GLU A 255 53.482 -2.012 17.817 1.00 0.00 H ATOM 4233 2HB GLU A 255 54.755 -0.804 17.731 1.00 0.00 H ATOM 4234 1HG GLU A 255 54.878 -1.017 15.312 1.00 0.00 H ATOM 4235 2HG GLU A 255 53.846 -2.395 15.366 1.00 0.00 H ATOM 4236 N LEU A 256 57.082 -3.070 15.661 1.00 0.00 N ATOM 4237 CA LEU A 256 58.406 -2.905 15.066 1.00 0.00 C ATOM 4238 C LEU A 256 58.516 -1.616 14.241 1.00 0.00 C ATOM 4239 O LEU A 256 57.519 -1.163 13.675 1.00 0.00 O ATOM 4240 CB LEU A 256 58.657 -4.161 14.251 1.00 0.00 C ATOM 4241 CG LEU A 256 58.554 -5.455 15.123 1.00 0.00 C ATOM 4242 CD1 LEU A 256 58.661 -6.699 14.285 1.00 0.00 C ATOM 4243 CD2 LEU A 256 59.649 -5.426 16.149 1.00 0.00 C ATOM 4244 H LEU A 256 56.371 -3.651 15.204 1.00 0.00 H ATOM 4245 HA LEU A 256 59.143 -2.860 15.868 1.00 0.00 H ATOM 4246 1HB LEU A 256 57.928 -4.197 13.491 1.00 0.00 H ATOM 4247 2HB LEU A 256 59.651 -4.120 13.801 1.00 0.00 H ATOM 4248 HG LEU A 256 57.581 -5.477 15.631 1.00 0.00 H ATOM 4249 1HD1 LEU A 256 58.585 -7.573 14.938 1.00 0.00 H ATOM 4250 2HD1 LEU A 256 57.880 -6.735 13.559 1.00 0.00 H ATOM 4251 3HD1 LEU A 256 59.603 -6.694 13.799 1.00 0.00 H ATOM 4252 1HD2 LEU A 256 59.577 -6.316 16.779 1.00 0.00 H ATOM 4253 2HD2 LEU A 256 60.619 -5.410 15.642 1.00 0.00 H ATOM 4254 3HD2 LEU A 256 59.544 -4.534 16.768 1.00 0.00 H ATOM 4255 N VAL A 257 59.715 -1.001 14.178 1.00 0.00 N ATOM 4256 CA VAL A 257 59.842 0.257 13.428 1.00 0.00 C ATOM 4257 C VAL A 257 59.619 0.089 11.941 1.00 0.00 C ATOM 4258 O VAL A 257 59.098 0.995 11.291 1.00 0.00 O ATOM 4259 CB VAL A 257 61.144 1.058 13.701 1.00 0.00 C ATOM 4260 CG1 VAL A 257 62.397 0.367 13.231 1.00 0.00 C ATOM 4261 CG2 VAL A 257 60.998 2.373 12.925 1.00 0.00 C ATOM 4262 H VAL A 257 60.542 -1.452 14.571 1.00 0.00 H ATOM 4263 HA VAL A 257 59.054 0.909 13.795 1.00 0.00 H ATOM 4264 HB VAL A 257 61.241 1.254 14.768 1.00 0.00 H ATOM 4265 1HG1 VAL A 257 63.260 1.001 13.419 1.00 0.00 H ATOM 4266 2HG1 VAL A 257 62.517 -0.542 13.775 1.00 0.00 H ATOM 4267 3HG1 VAL A 257 62.336 0.156 12.197 1.00 0.00 H ATOM 4268 1HG2 VAL A 257 61.857 3.001 13.084 1.00 0.00 H ATOM 4269 2HG2 VAL A 257 60.902 2.159 11.863 1.00 0.00 H ATOM 4270 3HG2 VAL A 257 60.114 2.875 13.270 1.00 0.00 H ATOM 4271 N TRP A 258 59.981 -1.061 11.391 1.00 0.00 N ATOM 4272 CA TRP A 258 59.728 -1.229 9.960 1.00 0.00 C ATOM 4273 C TRP A 258 58.232 -1.209 9.710 1.00 0.00 C ATOM 4274 O TRP A 258 57.751 -0.607 8.747 1.00 0.00 O ATOM 4275 CB TRP A 258 60.376 -2.476 9.399 1.00 0.00 C ATOM 4276 CG TRP A 258 60.147 -2.677 7.943 1.00 0.00 C ATOM 4277 CD1 TRP A 258 59.679 -3.766 7.286 1.00 0.00 C ATOM 4278 CD2 TRP A 258 60.343 -1.685 6.954 1.00 0.00 C ATOM 4279 NE1 TRP A 258 59.631 -3.515 5.963 1.00 0.00 N ATOM 4280 CE2 TRP A 258 60.042 -2.247 5.742 1.00 0.00 C ATOM 4281 CE3 TRP A 258 60.739 -0.405 7.006 1.00 0.00 C ATOM 4282 CZ2 TRP A 258 60.174 -1.547 4.578 1.00 0.00 C ATOM 4283 CZ3 TRP A 258 60.875 0.316 5.864 1.00 0.00 C ATOM 4284 CH2 TRP A 258 60.619 -0.241 4.680 1.00 0.00 C ATOM 4285 H TRP A 258 60.431 -1.778 11.979 1.00 0.00 H ATOM 4286 HA TRP A 258 60.161 -0.381 9.436 1.00 0.00 H ATOM 4287 1HB TRP A 258 61.442 -2.424 9.543 1.00 0.00 H ATOM 4288 2HB TRP A 258 60.008 -3.316 9.934 1.00 0.00 H ATOM 4289 HD1 TRP A 258 59.404 -4.700 7.720 1.00 0.00 H ATOM 4290 HE1 TRP A 258 59.326 -4.172 5.252 1.00 0.00 H ATOM 4291 HE3 TRP A 258 60.937 0.016 7.943 1.00 0.00 H ATOM 4292 HZ2 TRP A 258 59.949 -1.980 3.619 1.00 0.00 H ATOM 4293 HZ3 TRP A 258 61.209 1.349 5.943 1.00 0.00 H ATOM 4294 HH2 TRP A 258 60.761 0.353 3.798 1.00 0.00 H ATOM 4295 N TRP A 259 57.478 -1.860 10.577 1.00 0.00 N ATOM 4296 CA TRP A 259 56.050 -1.844 10.396 1.00 0.00 C ATOM 4297 C TRP A 259 55.516 -0.420 10.649 1.00 0.00 C ATOM 4298 O TRP A 259 54.717 0.086 9.863 1.00 0.00 O ATOM 4299 CB TRP A 259 55.382 -2.845 11.340 1.00 0.00 C ATOM 4300 CG TRP A 259 55.430 -4.258 10.845 1.00 0.00 C ATOM 4301 CD1 TRP A 259 56.169 -5.279 11.363 1.00 0.00 C ATOM 4302 CD2 TRP A 259 54.704 -4.818 9.723 1.00 0.00 C ATOM 4303 NE1 TRP A 259 55.956 -6.430 10.645 1.00 0.00 N ATOM 4304 CE2 TRP A 259 55.061 -6.167 9.639 1.00 0.00 C ATOM 4305 CE3 TRP A 259 53.794 -4.291 8.799 1.00 0.00 C ATOM 4306 CZ2 TRP A 259 54.542 -7.003 8.664 1.00 0.00 C ATOM 4307 CZ3 TRP A 259 53.272 -5.130 7.822 1.00 0.00 C ATOM 4308 CH2 TRP A 259 53.636 -6.451 7.757 1.00 0.00 C ATOM 4309 H TRP A 259 57.889 -2.335 11.369 1.00 0.00 H ATOM 4310 HA TRP A 259 55.834 -2.107 9.365 1.00 0.00 H ATOM 4311 1HB TRP A 259 55.869 -2.806 12.315 1.00 0.00 H ATOM 4312 2HB TRP A 259 54.338 -2.567 11.484 1.00 0.00 H ATOM 4313 HD1 TRP A 259 56.832 -5.194 12.222 1.00 0.00 H ATOM 4314 HE1 TRP A 259 56.387 -7.325 10.827 1.00 0.00 H ATOM 4315 HE3 TRP A 259 53.499 -3.243 8.848 1.00 0.00 H ATOM 4316 HZ2 TRP A 259 54.819 -8.055 8.595 1.00 0.00 H ATOM 4317 HZ3 TRP A 259 52.564 -4.711 7.106 1.00 0.00 H ATOM 4318 HH2 TRP A 259 53.207 -7.082 6.978 1.00 0.00 H ATOM 4319 N LYS A 260 56.076 0.307 11.624 1.00 0.00 N ATOM 4320 CA LYS A 260 55.626 1.688 11.837 1.00 0.00 C ATOM 4321 C LYS A 260 55.899 2.541 10.586 1.00 0.00 C ATOM 4322 O LYS A 260 55.128 3.449 10.262 1.00 0.00 O ATOM 4323 CB LYS A 260 56.287 2.335 13.060 1.00 0.00 C ATOM 4324 CG LYS A 260 55.800 1.800 14.438 1.00 0.00 C ATOM 4325 CD LYS A 260 56.466 2.556 15.598 1.00 0.00 C ATOM 4326 CE LYS A 260 55.981 2.093 17.015 1.00 0.00 C ATOM 4327 NZ LYS A 260 54.502 2.352 17.234 1.00 0.00 N ATOM 4328 H LYS A 260 56.751 -0.119 12.257 1.00 0.00 H ATOM 4329 HA LYS A 260 54.550 1.675 12.006 1.00 0.00 H ATOM 4330 1HB LYS A 260 57.359 2.201 12.996 1.00 0.00 H ATOM 4331 2HB LYS A 260 56.099 3.407 13.041 1.00 0.00 H ATOM 4332 1HG LYS A 260 54.714 1.896 14.516 1.00 0.00 H ATOM 4333 2HG LYS A 260 56.055 0.747 14.517 1.00 0.00 H ATOM 4334 1HD LYS A 260 57.544 2.403 15.537 1.00 0.00 H ATOM 4335 2HD LYS A 260 56.264 3.619 15.491 1.00 0.00 H ATOM 4336 1HE LYS A 260 56.184 1.030 17.152 1.00 0.00 H ATOM 4337 2HE LYS A 260 56.540 2.658 17.757 1.00 0.00 H ATOM 4338 1HZ LYS A 260 54.176 2.083 18.188 1.00 0.00 H ATOM 4339 2HZ LYS A 260 54.311 3.325 17.109 1.00 0.00 H ATOM 4340 3HZ LYS A 260 53.959 1.806 16.568 1.00 0.00 H ATOM 4341 N CYS A 261 56.984 2.251 9.866 1.00 0.00 N ATOM 4342 CA CYS A 261 57.280 3.000 8.655 1.00 0.00 C ATOM 4343 C CYS A 261 56.155 2.778 7.658 1.00 0.00 C ATOM 4344 O CYS A 261 55.689 3.719 7.017 1.00 0.00 O ATOM 4345 CB CYS A 261 58.566 2.515 8.012 1.00 0.00 C ATOM 4346 SG CYS A 261 59.976 2.876 8.951 1.00 0.00 S ATOM 4347 H CYS A 261 57.622 1.522 10.185 1.00 0.00 H ATOM 4348 HA CYS A 261 57.355 4.059 8.894 1.00 0.00 H ATOM 4349 1HB CYS A 261 58.525 1.453 7.852 1.00 0.00 H ATOM 4350 2HB CYS A 261 58.686 2.983 7.038 1.00 0.00 H ATOM 4351 HG CYS A 261 59.631 2.086 10.004 1.00 0.00 H ATOM 4352 N LYS A 262 55.666 1.541 7.570 1.00 0.00 N ATOM 4353 CA LYS A 262 54.594 1.234 6.635 1.00 0.00 C ATOM 4354 C LYS A 262 53.353 2.012 7.035 1.00 0.00 C ATOM 4355 O LYS A 262 52.647 2.529 6.178 1.00 0.00 O ATOM 4356 CB LYS A 262 54.289 -0.243 6.645 1.00 0.00 C ATOM 4357 CG LYS A 262 55.370 -1.089 6.075 1.00 0.00 C ATOM 4358 CD LYS A 262 54.991 -2.466 6.268 1.00 0.00 C ATOM 4359 CE LYS A 262 56.064 -3.429 5.931 1.00 0.00 C ATOM 4360 NZ LYS A 262 56.280 -3.494 4.524 1.00 0.00 N ATOM 4361 H LYS A 262 56.087 0.796 8.134 1.00 0.00 H ATOM 4362 HA LYS A 262 54.896 1.537 5.633 1.00 0.00 H ATOM 4363 1HB LYS A 262 54.080 -0.584 7.645 1.00 0.00 H ATOM 4364 2HB LYS A 262 53.392 -0.425 6.053 1.00 0.00 H ATOM 4365 1HG LYS A 262 55.526 -0.880 5.031 1.00 0.00 H ATOM 4366 2HG LYS A 262 56.303 -0.901 6.605 1.00 0.00 H ATOM 4367 1HD LYS A 262 54.787 -2.528 7.286 1.00 0.00 H ATOM 4368 2HD LYS A 262 54.092 -2.700 5.697 1.00 0.00 H ATOM 4369 1HE LYS A 262 56.976 -3.120 6.420 1.00 0.00 H ATOM 4370 2HE LYS A 262 55.789 -4.416 6.289 1.00 0.00 H ATOM 4371 1HZ LYS A 262 57.014 -4.150 4.309 1.00 0.00 H ATOM 4372 2HZ LYS A 262 55.424 -3.775 4.061 1.00 0.00 H ATOM 4373 3HZ LYS A 262 56.551 -2.601 4.142 1.00 0.00 H ATOM 4374 N LYS A 263 53.111 2.148 8.343 1.00 0.00 N ATOM 4375 CA LYS A 263 51.961 2.920 8.819 1.00 0.00 C ATOM 4376 C LYS A 263 52.008 4.300 8.172 1.00 0.00 C ATOM 4377 O LYS A 263 51.013 4.788 7.629 1.00 0.00 O ATOM 4378 CB LYS A 263 51.985 3.079 10.347 1.00 0.00 C ATOM 4379 CG LYS A 263 50.841 3.847 10.953 1.00 0.00 C ATOM 4380 CD LYS A 263 51.040 3.956 12.466 1.00 0.00 C ATOM 4381 CE LYS A 263 49.885 4.680 13.196 1.00 0.00 C ATOM 4382 NZ LYS A 263 49.886 6.150 13.000 1.00 0.00 N ATOM 4383 H LYS A 263 53.735 1.679 9.002 1.00 0.00 H ATOM 4384 HA LYS A 263 51.041 2.420 8.516 1.00 0.00 H ATOM 4385 1HB LYS A 263 52.039 2.120 10.832 1.00 0.00 H ATOM 4386 2HB LYS A 263 52.860 3.628 10.632 1.00 0.00 H ATOM 4387 1HG LYS A 263 50.818 4.830 10.527 1.00 0.00 H ATOM 4388 2HG LYS A 263 49.894 3.345 10.743 1.00 0.00 H ATOM 4389 1HD LYS A 263 51.151 2.953 12.876 1.00 0.00 H ATOM 4390 2HD LYS A 263 51.962 4.504 12.654 1.00 0.00 H ATOM 4391 1HE LYS A 263 48.933 4.287 12.835 1.00 0.00 H ATOM 4392 2HE LYS A 263 49.976 4.476 14.262 1.00 0.00 H ATOM 4393 1HZ LYS A 263 49.118 6.553 13.506 1.00 0.00 H ATOM 4394 2HZ LYS A 263 50.750 6.541 13.336 1.00 0.00 H ATOM 4395 3HZ LYS A 263 49.769 6.380 12.013 1.00 0.00 H ATOM 4396 N TRP A 264 53.186 4.922 8.201 1.00 0.00 N ATOM 4397 CA TRP A 264 53.320 6.247 7.623 1.00 0.00 C ATOM 4398 C TRP A 264 53.239 6.246 6.105 1.00 0.00 C ATOM 4399 O TRP A 264 52.647 7.156 5.526 1.00 0.00 O ATOM 4400 CB TRP A 264 54.572 6.913 8.155 1.00 0.00 C ATOM 4401 CG TRP A 264 54.299 7.422 9.490 1.00 0.00 C ATOM 4402 CD1 TRP A 264 54.715 6.943 10.692 1.00 0.00 C ATOM 4403 CD2 TRP A 264 53.483 8.575 9.768 1.00 0.00 C ATOM 4404 NE1 TRP A 264 54.194 7.715 11.708 1.00 0.00 N ATOM 4405 CE2 TRP A 264 53.435 8.720 11.151 1.00 0.00 C ATOM 4406 CE3 TRP A 264 52.788 9.487 8.952 1.00 0.00 C ATOM 4407 CZ2 TRP A 264 52.717 9.744 11.752 1.00 0.00 C ATOM 4408 CZ3 TRP A 264 52.074 10.506 9.551 1.00 0.00 C ATOM 4409 CH2 TRP A 264 52.038 10.635 10.910 1.00 0.00 C ATOM 4410 H TRP A 264 53.980 4.467 8.660 1.00 0.00 H ATOM 4411 HA TRP A 264 52.493 6.843 7.985 1.00 0.00 H ATOM 4412 1HB TRP A 264 55.408 6.206 8.182 1.00 0.00 H ATOM 4413 2HB TRP A 264 54.835 7.750 7.534 1.00 0.00 H ATOM 4414 HD1 TRP A 264 55.352 6.068 10.830 1.00 0.00 H ATOM 4415 HE1 TRP A 264 54.346 7.561 12.692 1.00 0.00 H ATOM 4416 HE3 TRP A 264 52.812 9.391 7.865 1.00 0.00 H ATOM 4417 HZ2 TRP A 264 52.675 9.867 12.833 1.00 0.00 H ATOM 4418 HZ3 TRP A 264 51.542 11.198 8.917 1.00 0.00 H ATOM 4419 HH2 TRP A 264 51.464 11.452 11.348 1.00 0.00 H ATOM 4420 N ALA A 265 53.748 5.210 5.446 1.00 0.00 N ATOM 4421 CA ALA A 265 53.611 5.159 3.996 1.00 0.00 C ATOM 4422 C ALA A 265 52.121 5.117 3.644 1.00 0.00 C ATOM 4423 O ALA A 265 51.674 5.747 2.681 1.00 0.00 O ATOM 4424 CB ALA A 265 54.341 3.961 3.433 1.00 0.00 C ATOM 4425 H ALA A 265 54.249 4.480 5.951 1.00 0.00 H ATOM 4426 HA ALA A 265 54.037 6.061 3.578 1.00 0.00 H ATOM 4427 1HB ALA A 265 54.248 3.942 2.349 1.00 0.00 H ATOM 4428 2HB ALA A 265 55.381 4.025 3.710 1.00 0.00 H ATOM 4429 3HB ALA A 265 53.912 3.057 3.855 1.00 0.00 H ATOM 4430 N LEU A 266 51.353 4.384 4.462 1.00 0.00 N ATOM 4431 CA LEU A 266 49.922 4.226 4.275 1.00 0.00 C ATOM 4432 C LEU A 266 49.179 5.513 4.609 1.00 0.00 C ATOM 4433 O LEU A 266 48.185 5.833 3.958 1.00 0.00 O ATOM 4434 CB LEU A 266 49.398 3.081 5.151 1.00 0.00 C ATOM 4435 CG LEU A 266 49.917 1.681 4.797 1.00 0.00 C ATOM 4436 CD1 LEU A 266 49.399 0.674 5.815 1.00 0.00 C ATOM 4437 CD2 LEU A 266 49.470 1.315 3.390 1.00 0.00 C ATOM 4438 H LEU A 266 51.795 3.885 5.233 1.00 0.00 H ATOM 4439 HA LEU A 266 49.742 3.985 3.230 1.00 0.00 H ATOM 4440 1HB LEU A 266 49.670 3.283 6.186 1.00 0.00 H ATOM 4441 2HB LEU A 266 48.311 3.058 5.081 1.00 0.00 H ATOM 4442 HG LEU A 266 51.006 1.674 4.845 1.00 0.00 H ATOM 4443 1HD1 LEU A 266 49.769 -0.320 5.564 1.00 0.00 H ATOM 4444 2HD1 LEU A 266 49.750 0.950 6.810 1.00 0.00 H ATOM 4445 3HD1 LEU A 266 48.310 0.671 5.802 1.00 0.00 H ATOM 4446 1HD2 LEU A 266 49.840 0.320 3.138 1.00 0.00 H ATOM 4447 2HD2 LEU A 266 48.381 1.320 3.341 1.00 0.00 H ATOM 4448 3HD2 LEU A 266 49.869 2.040 2.681 1.00 0.00 H ATOM 4449 N HIS A 267 49.672 6.279 5.592 1.00 0.00 N ATOM 4450 CA HIS A 267 49.050 7.561 5.912 1.00 0.00 C ATOM 4451 C HIS A 267 49.207 8.515 4.745 1.00 0.00 C ATOM 4452 O HIS A 267 48.291 9.283 4.442 1.00 0.00 O ATOM 4453 CB HIS A 267 49.635 8.239 7.157 1.00 0.00 C ATOM 4454 CG HIS A 267 49.198 7.703 8.464 1.00 0.00 C ATOM 4455 ND1 HIS A 267 47.873 7.653 8.826 1.00 0.00 N ATOM 4456 CD2 HIS A 267 49.893 7.260 9.528 1.00 0.00 C ATOM 4457 CE1 HIS A 267 47.768 7.188 10.048 1.00 0.00 C ATOM 4458 NE2 HIS A 267 48.982 6.948 10.513 1.00 0.00 N ATOM 4459 H HIS A 267 50.466 5.948 6.138 1.00 0.00 H ATOM 4460 HA HIS A 267 47.987 7.414 6.086 1.00 0.00 H ATOM 4461 1HB HIS A 267 50.713 8.182 7.109 1.00 0.00 H ATOM 4462 2HB HIS A 267 49.379 9.276 7.144 1.00 0.00 H ATOM 4463 HD1 HIS A 267 47.097 7.950 8.270 1.00 0.00 H ATOM 4464 HD2 HIS A 267 50.951 7.139 9.722 1.00 0.00 H ATOM 4465 HE1 HIS A 267 46.785 7.070 10.509 1.00 0.00 H ATOM 4466 N ILE A 268 50.354 8.457 4.065 1.00 0.00 N ATOM 4467 CA ILE A 268 50.572 9.338 2.929 1.00 0.00 C ATOM 4468 C ILE A 268 49.546 8.986 1.878 1.00 0.00 C ATOM 4469 O ILE A 268 48.839 9.863 1.386 1.00 0.00 O ATOM 4470 CB ILE A 268 51.994 9.202 2.355 1.00 0.00 C ATOM 4471 CG1 ILE A 268 53.031 9.665 3.381 1.00 0.00 C ATOM 4472 CG2 ILE A 268 52.125 9.996 1.064 1.00 0.00 C ATOM 4473 CD1 ILE A 268 54.446 9.254 3.048 1.00 0.00 C ATOM 4474 H ILE A 268 51.092 7.820 4.372 1.00 0.00 H ATOM 4475 HA ILE A 268 50.431 10.373 3.228 1.00 0.00 H ATOM 4476 HB ILE A 268 52.203 8.153 2.148 1.00 0.00 H ATOM 4477 1HG1 ILE A 268 53.001 10.752 3.463 1.00 0.00 H ATOM 4478 2HG1 ILE A 268 52.780 9.258 4.361 1.00 0.00 H ATOM 4479 1HG2 ILE A 268 53.136 9.889 0.673 1.00 0.00 H ATOM 4480 2HG2 ILE A 268 51.411 9.621 0.332 1.00 0.00 H ATOM 4481 3HG2 ILE A 268 51.922 11.049 1.263 1.00 0.00 H ATOM 4482 1HD1 ILE A 268 55.123 9.618 3.821 1.00 0.00 H ATOM 4483 2HD1 ILE A 268 54.507 8.166 2.996 1.00 0.00 H ATOM 4484 3HD1 ILE A 268 54.732 9.679 2.087 1.00 0.00 H ATOM 4485 N VAL A 269 49.404 7.688 1.594 1.00 0.00 N ATOM 4486 CA VAL A 269 48.434 7.239 0.610 1.00 0.00 C ATOM 4487 C VAL A 269 47.033 7.689 0.998 1.00 0.00 C ATOM 4488 O VAL A 269 46.295 8.191 0.155 1.00 0.00 O ATOM 4489 CB VAL A 269 48.466 5.704 0.484 1.00 0.00 C ATOM 4490 CG1 VAL A 269 47.286 5.213 -0.341 1.00 0.00 C ATOM 4491 CG2 VAL A 269 49.781 5.263 -0.140 1.00 0.00 C ATOM 4492 H VAL A 269 50.015 7.006 2.051 1.00 0.00 H ATOM 4493 HA VAL A 269 48.688 7.675 -0.352 1.00 0.00 H ATOM 4494 HB VAL A 269 48.369 5.265 1.477 1.00 0.00 H ATOM 4495 1HG1 VAL A 269 47.324 4.126 -0.419 1.00 0.00 H ATOM 4496 2HG1 VAL A 269 46.355 5.508 0.144 1.00 0.00 H ATOM 4497 3HG1 VAL A 269 47.332 5.649 -1.338 1.00 0.00 H ATOM 4498 1HG2 VAL A 269 49.797 4.177 -0.225 1.00 0.00 H ATOM 4499 2HG2 VAL A 269 49.880 5.707 -1.131 1.00 0.00 H ATOM 4500 3HG2 VAL A 269 50.610 5.589 0.488 1.00 0.00 H ATOM 4501 N ALA A 270 46.665 7.543 2.267 1.00 0.00 N ATOM 4502 CA ALA A 270 45.358 7.982 2.725 1.00 0.00 C ATOM 4503 C ALA A 270 45.147 9.497 2.562 1.00 0.00 C ATOM 4504 O ALA A 270 44.059 9.923 2.158 1.00 0.00 O ATOM 4505 CB ALA A 270 45.172 7.590 4.175 1.00 0.00 C ATOM 4506 H ALA A 270 47.299 7.100 2.925 1.00 0.00 H ATOM 4507 HA ALA A 270 44.609 7.471 2.125 1.00 0.00 H ATOM 4508 1HB ALA A 270 44.176 7.878 4.505 1.00 0.00 H ATOM 4509 2HB ALA A 270 45.291 6.512 4.263 1.00 0.00 H ATOM 4510 3HB ALA A 270 45.919 8.091 4.784 1.00 0.00 H ATOM 4511 N ARG A 271 46.171 10.321 2.850 1.00 0.00 N ATOM 4512 CA ARG A 271 46.027 11.773 2.687 1.00 0.00 C ATOM 4513 C ARG A 271 45.846 12.073 1.211 1.00 0.00 C ATOM 4514 O ARG A 271 44.972 12.853 0.811 1.00 0.00 O ATOM 4515 CB ARG A 271 47.239 12.541 3.186 1.00 0.00 C ATOM 4516 CG ARG A 271 47.080 14.099 3.222 1.00 0.00 C ATOM 4517 CD ARG A 271 46.079 14.525 4.309 1.00 0.00 C ATOM 4518 NE ARG A 271 45.949 16.004 4.475 1.00 0.00 N ATOM 4519 CZ ARG A 271 45.355 16.614 5.522 1.00 0.00 C ATOM 4520 NH1 ARG A 271 44.825 15.918 6.506 1.00 0.00 N ATOM 4521 NH2 ARG A 271 45.342 17.930 5.533 1.00 0.00 N ATOM 4522 H ARG A 271 47.048 9.937 3.204 1.00 0.00 H ATOM 4523 HA ARG A 271 45.144 12.107 3.230 1.00 0.00 H ATOM 4524 1HB ARG A 271 47.468 12.210 4.167 1.00 0.00 H ATOM 4525 2HB ARG A 271 48.103 12.305 2.558 1.00 0.00 H ATOM 4526 1HG ARG A 271 48.049 14.551 3.447 1.00 0.00 H ATOM 4527 2HG ARG A 271 46.728 14.461 2.252 1.00 0.00 H ATOM 4528 1HD ARG A 271 45.092 14.131 4.056 1.00 0.00 H ATOM 4529 2HD ARG A 271 46.396 14.107 5.266 1.00 0.00 H ATOM 4530 HE ARG A 271 46.308 16.641 3.752 1.00 0.00 H ATOM 4531 1HH1 ARG A 271 44.845 14.908 6.481 1.00 0.00 H ATOM 4532 2HH1 ARG A 271 44.370 16.392 7.276 1.00 0.00 H ATOM 4533 1HH2 ARG A 271 45.760 18.419 4.728 1.00 0.00 H ATOM 4534 2HH2 ARG A 271 44.957 18.464 6.330 1.00 0.00 H ATOM 4535 N LEU A 272 46.669 11.411 0.395 1.00 0.00 N ATOM 4536 CA LEU A 272 46.639 11.598 -1.033 1.00 0.00 C ATOM 4537 C LEU A 272 45.296 11.111 -1.579 1.00 0.00 C ATOM 4538 O LEU A 272 44.734 11.695 -2.500 1.00 0.00 O ATOM 4539 CB LEU A 272 47.775 10.815 -1.716 1.00 0.00 C ATOM 4540 CG LEU A 272 49.250 11.213 -1.503 1.00 0.00 C ATOM 4541 CD1 LEU A 272 50.109 10.157 -2.137 1.00 0.00 C ATOM 4542 CD2 LEU A 272 49.530 12.508 -2.119 1.00 0.00 C ATOM 4543 H LEU A 272 47.354 10.764 0.786 1.00 0.00 H ATOM 4544 HA LEU A 272 46.746 12.651 -1.226 1.00 0.00 H ATOM 4545 1HB LEU A 272 47.696 9.790 -1.398 1.00 0.00 H ATOM 4546 2HB LEU A 272 47.609 10.869 -2.779 1.00 0.00 H ATOM 4547 HG LEU A 272 49.480 11.269 -0.451 1.00 0.00 H ATOM 4548 1HD1 LEU A 272 51.148 10.422 -1.999 1.00 0.00 H ATOM 4549 2HD1 LEU A 272 49.914 9.199 -1.674 1.00 0.00 H ATOM 4550 3HD1 LEU A 272 49.886 10.088 -3.191 1.00 0.00 H ATOM 4551 1HD2 LEU A 272 50.562 12.756 -1.979 1.00 0.00 H ATOM 4552 2HD2 LEU A 272 49.306 12.474 -3.180 1.00 0.00 H ATOM 4553 3HD2 LEU A 272 48.929 13.233 -1.639 1.00 0.00 H ATOM 4554 N PHE A 273 44.738 10.067 -0.975 1.00 0.00 N ATOM 4555 CA PHE A 273 43.481 9.501 -1.429 1.00 0.00 C ATOM 4556 C PHE A 273 42.359 10.496 -1.131 1.00 0.00 C ATOM 4557 O PHE A 273 41.524 10.806 -1.994 1.00 0.00 O ATOM 4558 CB PHE A 273 43.249 8.159 -0.737 1.00 0.00 C ATOM 4559 CG PHE A 273 42.119 7.366 -1.216 1.00 0.00 C ATOM 4560 CD1 PHE A 273 41.136 7.885 -2.026 1.00 0.00 C ATOM 4561 CD2 PHE A 273 42.081 6.043 -0.887 1.00 0.00 C ATOM 4562 CE1 PHE A 273 40.136 7.067 -2.494 1.00 0.00 C ATOM 4563 CE2 PHE A 273 41.104 5.221 -1.347 1.00 0.00 C ATOM 4564 CZ PHE A 273 40.125 5.724 -2.152 1.00 0.00 C ATOM 4565 H PHE A 273 45.230 9.603 -0.216 1.00 0.00 H ATOM 4566 HA PHE A 273 43.540 9.350 -2.496 1.00 0.00 H ATOM 4567 1HB PHE A 273 44.140 7.549 -0.835 1.00 0.00 H ATOM 4568 2HB PHE A 273 43.102 8.328 0.322 1.00 0.00 H ATOM 4569 HD1 PHE A 273 41.165 8.932 -2.300 1.00 0.00 H ATOM 4570 HD2 PHE A 273 42.863 5.658 -0.247 1.00 0.00 H ATOM 4571 HE1 PHE A 273 39.366 7.476 -3.140 1.00 0.00 H ATOM 4572 HE2 PHE A 273 41.106 4.168 -1.070 1.00 0.00 H ATOM 4573 HZ PHE A 273 39.343 5.061 -2.520 1.00 0.00 H ATOM 4574 N GLU A 274 42.347 11.033 0.088 1.00 0.00 N ATOM 4575 CA GLU A 274 41.345 12.018 0.479 1.00 0.00 C ATOM 4576 C GLU A 274 41.348 13.274 -0.401 1.00 0.00 C ATOM 4577 O GLU A 274 40.277 13.820 -0.690 1.00 0.00 O ATOM 4578 CB GLU A 274 41.554 12.481 1.931 1.00 0.00 C ATOM 4579 CG GLU A 274 40.509 13.523 2.411 1.00 0.00 C ATOM 4580 CD GLU A 274 40.672 13.971 3.863 1.00 0.00 C ATOM 4581 OE1 GLU A 274 40.813 13.133 4.725 1.00 0.00 O ATOM 4582 OE2 GLU A 274 40.675 15.179 4.092 1.00 0.00 O ATOM 4583 H GLU A 274 43.051 10.740 0.768 1.00 0.00 H ATOM 4584 HA GLU A 274 40.364 11.550 0.396 1.00 0.00 H ATOM 4585 1HB GLU A 274 41.518 11.620 2.597 1.00 0.00 H ATOM 4586 2HB GLU A 274 42.541 12.928 2.033 1.00 0.00 H ATOM 4587 1HG GLU A 274 40.583 14.399 1.767 1.00 0.00 H ATOM 4588 2HG GLU A 274 39.515 13.099 2.280 1.00 0.00 H ATOM 4589 N ARG A 275 42.547 13.742 -0.794 1.00 0.00 N ATOM 4590 CA ARG A 275 42.674 15.027 -1.490 1.00 0.00 C ATOM 4591 C ARG A 275 43.032 15.046 -2.992 1.00 0.00 C ATOM 4592 O ARG A 275 42.662 15.990 -3.688 1.00 0.00 O ATOM 4593 CB ARG A 275 43.730 15.845 -0.781 1.00 0.00 C ATOM 4594 CG ARG A 275 43.475 16.130 0.658 1.00 0.00 C ATOM 4595 CD ARG A 275 42.279 16.952 0.849 1.00 0.00 C ATOM 4596 NE ARG A 275 41.978 17.091 2.242 1.00 0.00 N ATOM 4597 CZ ARG A 275 42.417 18.041 3.091 1.00 0.00 C ATOM 4598 NH1 ARG A 275 43.214 19.067 2.743 1.00 0.00 N ATOM 4599 NH2 ARG A 275 42.013 17.906 4.333 1.00 0.00 N ATOM 4600 H ARG A 275 43.387 13.231 -0.513 1.00 0.00 H ATOM 4601 HA ARG A 275 41.723 15.543 -1.375 1.00 0.00 H ATOM 4602 1HB ARG A 275 44.664 15.305 -0.824 1.00 0.00 H ATOM 4603 2HB ARG A 275 43.848 16.794 -1.283 1.00 0.00 H ATOM 4604 1HG ARG A 275 43.346 15.191 1.201 1.00 0.00 H ATOM 4605 2HG ARG A 275 44.332 16.671 1.071 1.00 0.00 H ATOM 4606 1HD ARG A 275 42.445 17.945 0.432 1.00 0.00 H ATOM 4607 2HD ARG A 275 41.425 16.480 0.357 1.00 0.00 H ATOM 4608 HE ARG A 275 41.390 16.355 2.670 1.00 0.00 H ATOM 4609 1HH1 ARG A 275 43.581 19.212 1.786 1.00 0.00 H ATOM 4610 2HH1 ARG A 275 43.500 19.724 3.450 1.00 0.00 H ATOM 4611 1HH2 ARG A 275 41.427 17.081 4.552 1.00 0.00 H ATOM 4612 2HH2 ARG A 275 42.290 18.565 5.043 1.00 0.00 H ATOM 4613 N TYR A 276 43.796 14.072 -3.495 1.00 0.00 N ATOM 4614 CA TYR A 276 44.257 14.109 -4.888 1.00 0.00 C ATOM 4615 C TYR A 276 43.793 12.827 -5.583 1.00 0.00 C ATOM 4616 O TYR A 276 44.218 12.471 -6.706 1.00 0.00 O ATOM 4617 CB TYR A 276 45.772 14.196 -4.875 1.00 0.00 C ATOM 4618 CG TYR A 276 46.204 15.251 -3.897 1.00 0.00 C ATOM 4619 CD1 TYR A 276 46.977 14.854 -2.889 1.00 0.00 C ATOM 4620 CD2 TYR A 276 45.767 16.533 -3.942 1.00 0.00 C ATOM 4621 CE1 TYR A 276 47.354 15.716 -1.886 1.00 0.00 C ATOM 4622 CE2 TYR A 276 46.126 17.414 -2.972 1.00 0.00 C ATOM 4623 CZ TYR A 276 46.928 16.995 -1.927 1.00 0.00 C ATOM 4624 OH TYR A 276 47.285 17.847 -0.935 1.00 0.00 O ATOM 4625 H TYR A 276 44.108 13.305 -2.916 1.00 0.00 H ATOM 4626 HA TYR A 276 43.829 14.968 -5.387 1.00 0.00 H ATOM 4627 1HB TYR A 276 46.204 13.237 -4.573 1.00 0.00 H ATOM 4628 2HB TYR A 276 46.150 14.453 -5.864 1.00 0.00 H ATOM 4629 HD1 TYR A 276 47.279 13.828 -2.888 1.00 0.00 H ATOM 4630 HD2 TYR A 276 45.117 16.846 -4.719 1.00 0.00 H ATOM 4631 HE1 TYR A 276 47.969 15.382 -1.063 1.00 0.00 H ATOM 4632 HE2 TYR A 276 45.754 18.429 -3.018 1.00 0.00 H ATOM 4633 HH TYR A 276 47.669 17.359 -0.180 1.00 0.00 H ATOM 4634 N GLY A 277 42.955 12.117 -4.844 1.00 0.00 N ATOM 4635 CA GLY A 277 42.416 10.816 -5.168 1.00 0.00 C ATOM 4636 C GLY A 277 40.928 10.859 -5.498 1.00 0.00 C ATOM 4637 O GLY A 277 40.529 10.829 -6.666 1.00 0.00 O ATOM 4638 H GLY A 277 42.663 12.522 -3.964 1.00 0.00 H ATOM 4639 1HA GLY A 277 42.975 10.407 -6.003 1.00 0.00 H ATOM 4640 2HA GLY A 277 42.573 10.145 -4.332 1.00 0.00 H ATOM 4641 N SER A 278 40.102 10.879 -4.469 1.00 0.00 N ATOM 4642 CA SER A 278 38.662 10.805 -4.674 1.00 0.00 C ATOM 4643 C SER A 278 38.184 11.784 -5.751 1.00 0.00 C ATOM 4644 O SER A 278 38.623 12.938 -5.749 1.00 0.00 O ATOM 4645 CB SER A 278 37.924 11.199 -3.416 1.00 0.00 C ATOM 4646 OG SER A 278 36.523 11.301 -3.672 1.00 0.00 O ATOM 4647 H SER A 278 40.503 10.912 -3.530 1.00 0.00 H ATOM 4648 HA SER A 278 38.429 9.775 -4.901 1.00 0.00 H ATOM 4649 1HB SER A 278 38.118 10.473 -2.631 1.00 0.00 H ATOM 4650 2HB SER A 278 38.303 12.160 -3.068 1.00 0.00 H ATOM 4651 HG SER A 278 36.145 10.438 -3.385 1.00 0.00 H ATOM 4652 N PRO A 279 37.206 11.389 -6.607 1.00 0.00 N ATOM 4653 CA PRO A 279 36.556 12.193 -7.630 1.00 0.00 C ATOM 4654 C PRO A 279 35.973 13.481 -7.061 1.00 0.00 C ATOM 4655 O PRO A 279 35.750 14.437 -7.794 1.00 0.00 O ATOM 4656 CB PRO A 279 35.458 11.259 -8.146 1.00 0.00 C ATOM 4657 CG PRO A 279 36.021 9.892 -7.954 1.00 0.00 C ATOM 4658 CD PRO A 279 36.765 9.973 -6.648 1.00 0.00 C ATOM 4659 HA PRO A 279 37.282 12.415 -8.427 1.00 0.00 H ATOM 4660 1HB PRO A 279 34.529 11.421 -7.580 1.00 0.00 H ATOM 4661 2HB PRO A 279 35.236 11.485 -9.199 1.00 0.00 H ATOM 4662 1HG PRO A 279 35.212 9.147 -7.936 1.00 0.00 H ATOM 4663 2HG PRO A 279 36.676 9.629 -8.798 1.00 0.00 H ATOM 4664 1HD PRO A 279 36.079 9.738 -5.820 1.00 0.00 H ATOM 4665 2HD PRO A 279 37.611 9.270 -6.663 1.00 0.00 H ATOM 4666 N GLY A 280 35.720 13.546 -5.753 1.00 0.00 N ATOM 4667 CA GLY A 280 35.167 14.781 -5.207 1.00 0.00 C ATOM 4668 C GLY A 280 36.123 15.970 -5.436 1.00 0.00 C ATOM 4669 O GLY A 280 35.697 17.136 -5.491 1.00 0.00 O ATOM 4670 H GLY A 280 35.924 12.766 -5.120 1.00 0.00 H ATOM 4671 1HA GLY A 280 34.202 14.984 -5.671 1.00 0.00 H ATOM 4672 2HA GLY A 280 34.991 14.652 -4.139 1.00 0.00 H ATOM 4673 N ASN A 281 37.410 15.677 -5.668 1.00 0.00 N ATOM 4674 CA ASN A 281 38.401 16.718 -5.791 1.00 0.00 C ATOM 4675 C ASN A 281 38.577 17.211 -7.214 1.00 0.00 C ATOM 4676 O ASN A 281 39.472 18.016 -7.482 1.00 0.00 O ATOM 4677 CB ASN A 281 39.720 16.270 -5.216 1.00 0.00 C ATOM 4678 CG ASN A 281 39.654 16.099 -3.735 1.00 0.00 C ATOM 4679 OD1 ASN A 281 39.592 17.068 -2.960 1.00 0.00 O ATOM 4680 ND2 ASN A 281 39.675 14.868 -3.328 1.00 0.00 N ATOM 4681 H ASN A 281 37.718 14.702 -5.704 1.00 0.00 H ATOM 4682 HA ASN A 281 38.066 17.573 -5.203 1.00 0.00 H ATOM 4683 1HB ASN A 281 40.036 15.328 -5.677 1.00 0.00 H ATOM 4684 2HB ASN A 281 40.474 17.014 -5.424 1.00 0.00 H ATOM 4685 1HD2 ASN A 281 39.652 14.643 -2.337 1.00 0.00 H ATOM 4686 2HD2 ASN A 281 39.733 14.134 -4.013 1.00 0.00 H ATOM 4687 N VAL A 282 37.647 16.868 -8.110 1.00 0.00 N ATOM 4688 CA VAL A 282 37.681 17.503 -9.426 1.00 0.00 C ATOM 4689 C VAL A 282 37.398 18.991 -9.246 1.00 0.00 C ATOM 4690 O VAL A 282 37.832 19.823 -10.042 1.00 0.00 O ATOM 4691 CB VAL A 282 36.638 16.877 -10.371 1.00 0.00 C ATOM 4692 CG1 VAL A 282 36.959 15.411 -10.623 1.00 0.00 C ATOM 4693 CG2 VAL A 282 35.245 17.030 -9.779 1.00 0.00 C ATOM 4694 H VAL A 282 36.933 16.166 -7.893 1.00 0.00 H ATOM 4695 HA VAL A 282 38.671 17.402 -9.845 1.00 0.00 H ATOM 4696 HB VAL A 282 36.682 17.386 -11.334 1.00 0.00 H ATOM 4697 1HG1 VAL A 282 36.212 14.985 -11.293 1.00 0.00 H ATOM 4698 2HG1 VAL A 282 37.945 15.328 -11.079 1.00 0.00 H ATOM 4699 3HG1 VAL A 282 36.949 14.869 -9.677 1.00 0.00 H ATOM 4700 1HG2 VAL A 282 34.513 16.586 -10.453 1.00 0.00 H ATOM 4701 2HG2 VAL A 282 35.203 16.526 -8.813 1.00 0.00 H ATOM 4702 3HG2 VAL A 282 35.021 18.088 -9.646 1.00 0.00 H ATOM 4703 N THR A 283 36.776 19.347 -8.116 1.00 0.00 N ATOM 4704 CA THR A 283 36.478 20.725 -7.786 1.00 0.00 C ATOM 4705 C THR A 283 37.751 21.505 -7.404 1.00 0.00 C ATOM 4706 O THR A 283 37.725 22.731 -7.277 1.00 0.00 O ATOM 4707 CB THR A 283 35.449 20.750 -6.645 1.00 0.00 C ATOM 4708 OG1 THR A 283 35.983 20.081 -5.487 1.00 0.00 O ATOM 4709 CG2 THR A 283 34.200 20.019 -7.087 1.00 0.00 C ATOM 4710 H THR A 283 36.468 18.622 -7.460 1.00 0.00 H ATOM 4711 HA THR A 283 36.038 21.202 -8.661 1.00 0.00 H ATOM 4712 HB THR A 283 35.211 21.781 -6.390 1.00 0.00 H ATOM 4713 HG1 THR A 283 35.782 19.115 -5.536 1.00 0.00 H ATOM 4714 1HG2 THR A 283 33.468 20.028 -6.280 1.00 0.00 H ATOM 4715 2HG2 THR A 283 33.782 20.507 -7.965 1.00 0.00 H ATOM 4716 3HG2 THR A 283 34.458 18.985 -7.330 1.00 0.00 H ATOM 4717 N LYS A 284 38.854 20.774 -7.202 1.00 0.00 N ATOM 4718 CA LYS A 284 40.163 21.298 -6.854 1.00 0.00 C ATOM 4719 C LYS A 284 41.171 21.037 -7.987 1.00 0.00 C ATOM 4720 O LYS A 284 42.371 21.228 -7.797 1.00 0.00 O ATOM 4721 CB LYS A 284 40.653 20.646 -5.557 1.00 0.00 C ATOM 4722 CG LYS A 284 39.750 20.863 -4.339 1.00 0.00 C ATOM 4723 CD LYS A 284 39.683 22.334 -3.931 1.00 0.00 C ATOM 4724 CE LYS A 284 38.845 22.524 -2.668 1.00 0.00 C ATOM 4725 NZ LYS A 284 38.745 23.961 -2.275 1.00 0.00 N ATOM 4726 H LYS A 284 38.806 19.770 -7.316 1.00 0.00 H ATOM 4727 HA LYS A 284 40.084 22.375 -6.711 1.00 0.00 H ATOM 4728 1HB LYS A 284 40.724 19.568 -5.706 1.00 0.00 H ATOM 4729 2HB LYS A 284 41.650 21.010 -5.315 1.00 0.00 H ATOM 4730 1HG LYS A 284 38.741 20.511 -4.574 1.00 0.00 H ATOM 4731 2HG LYS A 284 40.129 20.274 -3.503 1.00 0.00 H ATOM 4732 1HD LYS A 284 40.690 22.711 -3.751 1.00 0.00 H ATOM 4733 2HD LYS A 284 39.235 22.914 -4.742 1.00 0.00 H ATOM 4734 1HE LYS A 284 37.842 22.136 -2.847 1.00 0.00 H ATOM 4735 2HE LYS A 284 39.300 21.965 -1.851 1.00 0.00 H ATOM 4736 1HZ LYS A 284 38.184 24.046 -1.440 1.00 0.00 H ATOM 4737 2HZ LYS A 284 39.670 24.328 -2.098 1.00 0.00 H ATOM 4738 3HZ LYS A 284 38.314 24.483 -3.027 1.00 0.00 H ATOM 4739 N GLU A 285 40.664 20.609 -9.158 1.00 0.00 N ATOM 4740 CA GLU A 285 41.436 20.220 -10.352 1.00 0.00 C ATOM 4741 C GLU A 285 42.343 18.983 -10.176 1.00 0.00 C ATOM 4742 O GLU A 285 43.426 18.911 -10.756 1.00 0.00 O ATOM 4743 CB GLU A 285 42.281 21.400 -10.867 1.00 0.00 C ATOM 4744 CG GLU A 285 41.463 22.634 -11.280 1.00 0.00 C ATOM 4745 CD GLU A 285 42.298 23.751 -11.887 1.00 0.00 C ATOM 4746 OE1 GLU A 285 43.496 23.609 -11.969 1.00 0.00 O ATOM 4747 OE2 GLU A 285 41.725 24.746 -12.269 1.00 0.00 O ATOM 4748 H GLU A 285 39.653 20.512 -9.247 1.00 0.00 H ATOM 4749 HA GLU A 285 40.712 19.973 -11.130 1.00 0.00 H ATOM 4750 1HB GLU A 285 43.009 21.704 -10.121 1.00 0.00 H ATOM 4751 2HB GLU A 285 42.842 21.077 -11.744 1.00 0.00 H ATOM 4752 1HG GLU A 285 40.710 22.325 -12.003 1.00 0.00 H ATOM 4753 2HG GLU A 285 40.943 23.015 -10.401 1.00 0.00 H ATOM 4754 N TYR A 286 41.845 18.000 -9.429 1.00 0.00 N ATOM 4755 CA TYR A 286 42.443 16.681 -9.182 1.00 0.00 C ATOM 4756 C TYR A 286 41.486 15.623 -9.796 1.00 0.00 C ATOM 4757 O TYR A 286 40.455 16.027 -10.316 1.00 0.00 O ATOM 4758 CB TYR A 286 42.761 16.559 -7.686 1.00 0.00 C ATOM 4759 CG TYR A 286 43.962 17.403 -7.240 1.00 0.00 C ATOM 4760 CD1 TYR A 286 43.793 18.616 -6.630 1.00 0.00 C ATOM 4761 CD2 TYR A 286 45.255 16.932 -7.485 1.00 0.00 C ATOM 4762 CE1 TYR A 286 44.898 19.361 -6.225 1.00 0.00 C ATOM 4763 CE2 TYR A 286 46.377 17.676 -7.101 1.00 0.00 C ATOM 4764 CZ TYR A 286 46.200 18.894 -6.453 1.00 0.00 C ATOM 4765 OH TYR A 286 47.278 19.677 -5.999 1.00 0.00 O ATOM 4766 H TYR A 286 40.956 18.171 -8.962 1.00 0.00 H ATOM 4767 HA TYR A 286 43.387 16.615 -9.724 1.00 0.00 H ATOM 4768 1HB TYR A 286 41.910 16.944 -7.157 1.00 0.00 H ATOM 4769 2HB TYR A 286 42.883 15.597 -7.349 1.00 0.00 H ATOM 4770 HD1 TYR A 286 42.797 18.986 -6.448 1.00 0.00 H ATOM 4771 HD2 TYR A 286 45.379 15.976 -7.970 1.00 0.00 H ATOM 4772 HE1 TYR A 286 44.743 20.316 -5.725 1.00 0.00 H ATOM 4773 HE2 TYR A 286 47.373 17.290 -7.297 1.00 0.00 H ATOM 4774 HH TYR A 286 48.156 19.405 -6.395 1.00 0.00 H ATOM 4775 N PHE A 287 41.786 14.304 -9.858 1.00 0.00 N ATOM 4776 CA PHE A 287 42.919 13.534 -9.346 1.00 0.00 C ATOM 4777 C PHE A 287 44.135 13.362 -10.224 1.00 0.00 C ATOM 4778 O PHE A 287 44.084 13.480 -11.448 1.00 0.00 O ATOM 4779 CB PHE A 287 42.426 12.136 -8.965 1.00 0.00 C ATOM 4780 CG PHE A 287 41.630 11.460 -10.044 1.00 0.00 C ATOM 4781 CD1 PHE A 287 42.263 10.723 -11.034 1.00 0.00 C ATOM 4782 CD2 PHE A 287 40.247 11.559 -10.072 1.00 0.00 C ATOM 4783 CE1 PHE A 287 41.531 10.100 -12.027 1.00 0.00 C ATOM 4784 CE2 PHE A 287 39.513 10.936 -11.063 1.00 0.00 C ATOM 4785 CZ PHE A 287 40.157 10.206 -12.042 1.00 0.00 C ATOM 4786 H PHE A 287 41.094 13.743 -10.331 1.00 0.00 H ATOM 4787 HA PHE A 287 43.272 13.977 -8.442 1.00 0.00 H ATOM 4788 1HB PHE A 287 43.279 11.503 -8.723 1.00 0.00 H ATOM 4789 2HB PHE A 287 41.804 12.201 -8.073 1.00 0.00 H ATOM 4790 HD1 PHE A 287 43.350 10.638 -11.022 1.00 0.00 H ATOM 4791 HD2 PHE A 287 39.739 12.136 -9.298 1.00 0.00 H ATOM 4792 HE1 PHE A 287 42.041 9.524 -12.799 1.00 0.00 H ATOM 4793 HE2 PHE A 287 38.427 11.021 -11.073 1.00 0.00 H ATOM 4794 HZ PHE A 287 39.580 9.716 -12.825 1.00 0.00 H ATOM 4795 N GLU A 288 45.225 13.056 -9.526 1.00 0.00 N ATOM 4796 CA GLU A 288 46.532 12.717 -10.069 1.00 0.00 C ATOM 4797 C GLU A 288 46.892 11.319 -9.598 1.00 0.00 C ATOM 4798 O GLU A 288 47.858 10.709 -10.056 1.00 0.00 O ATOM 4799 CB GLU A 288 47.596 13.725 -9.626 1.00 0.00 C ATOM 4800 CG GLU A 288 47.342 15.152 -10.091 1.00 0.00 C ATOM 4801 CD GLU A 288 47.626 15.350 -11.553 1.00 0.00 C ATOM 4802 OE1 GLU A 288 48.276 14.512 -12.132 1.00 0.00 O ATOM 4803 OE2 GLU A 288 47.193 16.341 -12.093 1.00 0.00 O ATOM 4804 H GLU A 288 45.111 12.987 -8.514 1.00 0.00 H ATOM 4805 HA GLU A 288 46.480 12.716 -11.158 1.00 0.00 H ATOM 4806 1HB GLU A 288 47.658 13.733 -8.538 1.00 0.00 H ATOM 4807 2HB GLU A 288 48.569 13.417 -10.008 1.00 0.00 H ATOM 4808 1HG GLU A 288 46.300 15.406 -9.897 1.00 0.00 H ATOM 4809 2HG GLU A 288 47.967 15.828 -9.509 1.00 0.00 H ATOM 4810 N PHE A 289 46.123 10.840 -8.623 1.00 0.00 N ATOM 4811 CA PHE A 289 46.439 9.608 -7.928 1.00 0.00 C ATOM 4812 C PHE A 289 45.462 8.431 -8.208 1.00 0.00 C ATOM 4813 O PHE A 289 45.891 7.292 -8.444 1.00 0.00 O ATOM 4814 CB PHE A 289 46.513 9.998 -6.439 1.00 0.00 C ATOM 4815 CG PHE A 289 46.967 9.011 -5.488 1.00 0.00 C ATOM 4816 CD1 PHE A 289 48.053 8.275 -5.749 1.00 0.00 C ATOM 4817 CD2 PHE A 289 46.365 8.878 -4.277 1.00 0.00 C ATOM 4818 CE1 PHE A 289 48.527 7.386 -4.856 1.00 0.00 C ATOM 4819 CE2 PHE A 289 46.867 7.991 -3.359 1.00 0.00 C ATOM 4820 CZ PHE A 289 47.955 7.241 -3.670 1.00 0.00 C ATOM 4821 H PHE A 289 45.322 11.381 -8.304 1.00 0.00 H ATOM 4822 HA PHE A 289 47.434 9.298 -8.242 1.00 0.00 H ATOM 4823 1HB PHE A 289 47.140 10.880 -6.332 1.00 0.00 H ATOM 4824 2HB PHE A 289 45.523 10.291 -6.120 1.00 0.00 H ATOM 4825 HD1 PHE A 289 48.546 8.399 -6.699 1.00 0.00 H ATOM 4826 HD2 PHE A 289 45.497 9.494 -4.040 1.00 0.00 H ATOM 4827 HE1 PHE A 289 49.379 6.796 -5.106 1.00 0.00 H ATOM 4828 HE2 PHE A 289 46.398 7.893 -2.383 1.00 0.00 H ATOM 4829 HZ PHE A 289 48.369 6.538 -2.973 1.00 0.00 H ATOM 4830 N SER A 290 44.155 8.685 -8.250 1.00 0.00 N ATOM 4831 CA SER A 290 43.216 7.530 -8.306 1.00 0.00 C ATOM 4832 C SER A 290 43.250 6.504 -9.453 1.00 0.00 C ATOM 4833 O SER A 290 43.408 5.299 -9.208 1.00 0.00 O ATOM 4834 CB SER A 290 41.804 7.998 -8.225 1.00 0.00 C ATOM 4835 OG SER A 290 41.535 8.547 -7.034 1.00 0.00 O ATOM 4836 H SER A 290 43.840 9.654 -8.124 1.00 0.00 H ATOM 4837 HA SER A 290 43.413 6.968 -7.427 1.00 0.00 H ATOM 4838 1HB SER A 290 41.612 8.714 -9.007 1.00 0.00 H ATOM 4839 2HB SER A 290 41.171 7.194 -8.365 1.00 0.00 H ATOM 4840 HG SER A 290 40.934 9.287 -7.226 1.00 0.00 H ATOM 4841 N GLU A 291 43.186 6.947 -10.699 1.00 0.00 N ATOM 4842 CA GLU A 291 43.202 6.006 -11.828 1.00 0.00 C ATOM 4843 C GLU A 291 44.609 5.620 -12.235 1.00 0.00 C ATOM 4844 O GLU A 291 44.815 4.968 -13.269 1.00 0.00 O ATOM 4845 CB GLU A 291 42.464 6.552 -13.058 1.00 0.00 C ATOM 4846 CG GLU A 291 40.918 6.679 -12.968 1.00 0.00 C ATOM 4847 CD GLU A 291 40.166 5.323 -13.005 1.00 0.00 C ATOM 4848 OE1 GLU A 291 40.719 4.351 -13.474 1.00 0.00 O ATOM 4849 OE2 GLU A 291 39.009 5.261 -12.622 1.00 0.00 O ATOM 4850 H GLU A 291 43.074 7.935 -10.876 1.00 0.00 H ATOM 4851 HA GLU A 291 42.688 5.098 -11.513 1.00 0.00 H ATOM 4852 1HB GLU A 291 42.871 7.528 -13.304 1.00 0.00 H ATOM 4853 2HB GLU A 291 42.678 5.905 -13.907 1.00 0.00 H ATOM 4854 1HG GLU A 291 40.676 7.170 -12.034 1.00 0.00 H ATOM 4855 2HG GLU A 291 40.564 7.310 -13.781 1.00 0.00 H ATOM 4856 N PHE A 292 45.589 6.040 -11.444 1.00 0.00 N ATOM 4857 CA PHE A 292 46.955 5.761 -11.783 1.00 0.00 C ATOM 4858 C PHE A 292 47.593 4.832 -10.750 1.00 0.00 C ATOM 4859 O PHE A 292 48.279 3.876 -11.116 1.00 0.00 O ATOM 4860 CB PHE A 292 47.654 7.101 -11.840 1.00 0.00 C ATOM 4861 CG PHE A 292 46.958 8.014 -12.789 1.00 0.00 C ATOM 4862 CD1 PHE A 292 46.177 9.043 -12.280 1.00 0.00 C ATOM 4863 CD2 PHE A 292 47.039 7.857 -14.157 1.00 0.00 C ATOM 4864 CE1 PHE A 292 45.499 9.905 -13.110 1.00 0.00 C ATOM 4865 CE2 PHE A 292 46.357 8.718 -14.999 1.00 0.00 C ATOM 4866 CZ PHE A 292 45.586 9.745 -14.471 1.00 0.00 C ATOM 4867 H PHE A 292 45.393 6.539 -10.581 1.00 0.00 H ATOM 4868 HA PHE A 292 46.997 5.283 -12.759 1.00 0.00 H ATOM 4869 1HB PHE A 292 47.643 7.566 -10.857 1.00 0.00 H ATOM 4870 2HB PHE A 292 48.686 6.978 -12.156 1.00 0.00 H ATOM 4871 HD1 PHE A 292 46.108 9.156 -11.202 1.00 0.00 H ATOM 4872 HD2 PHE A 292 47.643 7.048 -14.569 1.00 0.00 H ATOM 4873 HE1 PHE A 292 44.897 10.713 -12.695 1.00 0.00 H ATOM 4874 HE2 PHE A 292 46.424 8.590 -16.079 1.00 0.00 H ATOM 4875 HZ PHE A 292 45.051 10.424 -15.133 1.00 0.00 H ATOM 4876 N PHE A 293 47.332 5.088 -9.461 1.00 0.00 N ATOM 4877 CA PHE A 293 47.960 4.317 -8.395 1.00 0.00 C ATOM 4878 C PHE A 293 46.987 3.721 -7.365 1.00 0.00 C ATOM 4879 O PHE A 293 47.207 2.606 -6.880 1.00 0.00 O ATOM 4880 CB PHE A 293 48.974 5.201 -7.667 1.00 0.00 C ATOM 4881 CG PHE A 293 49.993 5.829 -8.575 1.00 0.00 C ATOM 4882 CD1 PHE A 293 49.824 7.125 -9.039 1.00 0.00 C ATOM 4883 CD2 PHE A 293 51.121 5.125 -8.967 1.00 0.00 C ATOM 4884 CE1 PHE A 293 50.761 7.704 -9.874 1.00 0.00 C ATOM 4885 CE2 PHE A 293 52.059 5.701 -9.801 1.00 0.00 C ATOM 4886 CZ PHE A 293 51.878 6.992 -10.255 1.00 0.00 C ATOM 4887 H PHE A 293 46.738 5.869 -9.208 1.00 0.00 H ATOM 4888 HA PHE A 293 48.506 3.491 -8.852 1.00 0.00 H ATOM 4889 1HB PHE A 293 48.450 5.998 -7.141 1.00 0.00 H ATOM 4890 2HB PHE A 293 49.502 4.609 -6.921 1.00 0.00 H ATOM 4891 HD1 PHE A 293 48.941 7.688 -8.736 1.00 0.00 H ATOM 4892 HD2 PHE A 293 51.264 4.105 -8.609 1.00 0.00 H ATOM 4893 HE1 PHE A 293 50.616 8.723 -10.232 1.00 0.00 H ATOM 4894 HE2 PHE A 293 52.942 5.137 -10.102 1.00 0.00 H ATOM 4895 HZ PHE A 293 52.616 7.447 -10.915 1.00 0.00 H ATOM 4896 N LEU A 294 45.898 4.423 -7.028 1.00 0.00 N ATOM 4897 CA LEU A 294 45.005 3.861 -6.000 1.00 0.00 C ATOM 4898 C LEU A 294 44.367 2.567 -6.437 1.00 0.00 C ATOM 4899 O LEU A 294 44.206 1.645 -5.637 1.00 0.00 O ATOM 4900 CB LEU A 294 43.919 4.804 -5.560 1.00 0.00 C ATOM 4901 CG LEU A 294 44.357 5.929 -4.759 1.00 0.00 C ATOM 4902 CD1 LEU A 294 43.251 6.875 -4.521 1.00 0.00 C ATOM 4903 CD2 LEU A 294 44.765 5.359 -3.453 1.00 0.00 C ATOM 4904 H LEU A 294 45.719 5.333 -7.453 1.00 0.00 H ATOM 4905 HA LEU A 294 45.596 3.654 -5.120 1.00 0.00 H ATOM 4906 1HB LEU A 294 43.322 5.097 -6.392 1.00 0.00 H ATOM 4907 2HB LEU A 294 43.309 4.249 -4.898 1.00 0.00 H ATOM 4908 HG LEU A 294 45.175 6.444 -5.244 1.00 0.00 H ATOM 4909 1HD1 LEU A 294 43.607 7.653 -3.889 1.00 0.00 H ATOM 4910 2HD1 LEU A 294 42.887 7.302 -5.405 1.00 0.00 H ATOM 4911 3HD1 LEU A 294 42.453 6.337 -4.037 1.00 0.00 H ATOM 4912 1HD2 LEU A 294 45.073 6.120 -2.774 1.00 0.00 H ATOM 4913 2HD2 LEU A 294 43.900 4.859 -3.043 1.00 0.00 H ATOM 4914 3HD2 LEU A 294 45.574 4.646 -3.587 1.00 0.00 H ATOM 4915 N LYS A 295 44.077 2.453 -7.722 1.00 0.00 N ATOM 4916 CA LYS A 295 43.516 1.214 -8.246 1.00 0.00 C ATOM 4917 C LYS A 295 44.451 0.003 -7.976 1.00 0.00 C ATOM 4918 O LYS A 295 43.989 -1.138 -7.953 1.00 0.00 O ATOM 4919 CB LYS A 295 43.248 1.380 -9.738 1.00 0.00 C ATOM 4920 CG LYS A 295 44.512 1.504 -10.579 1.00 0.00 C ATOM 4921 CD LYS A 295 44.193 1.813 -12.023 1.00 0.00 C ATOM 4922 CE LYS A 295 45.457 1.843 -12.864 1.00 0.00 C ATOM 4923 NZ LYS A 295 45.197 2.382 -14.210 1.00 0.00 N ATOM 4924 H LYS A 295 44.175 3.271 -8.326 1.00 0.00 H ATOM 4925 HA LYS A 295 42.566 1.027 -7.742 1.00 0.00 H ATOM 4926 1HB LYS A 295 42.673 0.531 -10.105 1.00 0.00 H ATOM 4927 2HB LYS A 295 42.650 2.283 -9.902 1.00 0.00 H ATOM 4928 1HG LYS A 295 45.133 2.314 -10.178 1.00 0.00 H ATOM 4929 2HG LYS A 295 45.082 0.578 -10.531 1.00 0.00 H ATOM 4930 1HD LYS A 295 43.520 1.054 -12.419 1.00 0.00 H ATOM 4931 2HD LYS A 295 43.697 2.779 -12.091 1.00 0.00 H ATOM 4932 1HE LYS A 295 46.211 2.460 -12.373 1.00 0.00 H ATOM 4933 2HE LYS A 295 45.838 0.827 -12.958 1.00 0.00 H ATOM 4934 1HZ LYS A 295 46.048 2.391 -14.746 1.00 0.00 H ATOM 4935 2HZ LYS A 295 44.499 1.834 -14.686 1.00 0.00 H ATOM 4936 3HZ LYS A 295 44.863 3.356 -14.072 1.00 0.00 H ATOM 4937 N THR A 296 45.756 0.256 -7.760 1.00 0.00 N ATOM 4938 CA THR A 296 46.728 -0.783 -7.453 1.00 0.00 C ATOM 4939 C THR A 296 46.697 -1.052 -5.951 1.00 0.00 C ATOM 4940 O THR A 296 46.676 -2.210 -5.519 1.00 0.00 O ATOM 4941 CB THR A 296 48.148 -0.385 -7.897 1.00 0.00 C ATOM 4942 OG1 THR A 296 48.168 -0.177 -9.315 1.00 0.00 O ATOM 4943 CG2 THR A 296 49.145 -1.476 -7.535 1.00 0.00 C ATOM 4944 H THR A 296 46.091 1.213 -7.753 1.00 0.00 H ATOM 4945 HA THR A 296 46.441 -1.699 -7.969 1.00 0.00 H ATOM 4946 HB THR A 296 48.437 0.542 -7.403 1.00 0.00 H ATOM 4947 HG1 THR A 296 48.108 0.764 -9.500 1.00 0.00 H ATOM 4948 1HG2 THR A 296 50.143 -1.177 -7.855 1.00 0.00 H ATOM 4949 2HG2 THR A 296 49.141 -1.629 -6.456 1.00 0.00 H ATOM 4950 3HG2 THR A 296 48.867 -2.403 -8.034 1.00 0.00 H ATOM 4951 N TYR A 297 46.620 0.025 -5.151 1.00 0.00 N ATOM 4952 CA TYR A 297 46.594 -0.076 -3.683 1.00 0.00 C ATOM 4953 C TYR A 297 45.287 -0.752 -3.235 1.00 0.00 C ATOM 4954 O TYR A 297 45.232 -1.446 -2.218 1.00 0.00 O ATOM 4955 CB TYR A 297 46.734 1.303 -3.006 1.00 0.00 C ATOM 4956 CG TYR A 297 48.123 1.944 -3.045 1.00 0.00 C ATOM 4957 CD1 TYR A 297 48.357 3.094 -3.806 1.00 0.00 C ATOM 4958 CD2 TYR A 297 49.166 1.383 -2.318 1.00 0.00 C ATOM 4959 CE1 TYR A 297 49.605 3.669 -3.833 1.00 0.00 C ATOM 4960 CE2 TYR A 297 50.418 1.963 -2.355 1.00 0.00 C ATOM 4961 CZ TYR A 297 50.633 3.104 -3.109 1.00 0.00 C ATOM 4962 OH TYR A 297 51.866 3.680 -3.140 1.00 0.00 O ATOM 4963 H TYR A 297 46.623 0.947 -5.593 1.00 0.00 H ATOM 4964 HA TYR A 297 47.424 -0.704 -3.361 1.00 0.00 H ATOM 4965 1HB TYR A 297 46.045 1.990 -3.481 1.00 0.00 H ATOM 4966 2HB TYR A 297 46.439 1.221 -1.967 1.00 0.00 H ATOM 4967 HD1 TYR A 297 47.566 3.542 -4.372 1.00 0.00 H ATOM 4968 HD2 TYR A 297 48.997 0.486 -1.724 1.00 0.00 H ATOM 4969 HE1 TYR A 297 49.781 4.564 -4.422 1.00 0.00 H ATOM 4970 HE2 TYR A 297 51.232 1.524 -1.794 1.00 0.00 H ATOM 4971 HH TYR A 297 51.871 4.394 -3.785 1.00 0.00 H ATOM 4972 N ALA A 298 44.258 -0.669 -4.079 1.00 0.00 N ATOM 4973 CA ALA A 298 42.961 -1.295 -3.832 1.00 0.00 C ATOM 4974 C ALA A 298 43.132 -2.802 -3.580 1.00 0.00 C ATOM 4975 O ALA A 298 42.304 -3.422 -2.902 1.00 0.00 O ATOM 4976 CB ALA A 298 42.045 -1.068 -5.024 1.00 0.00 C ATOM 4977 H ALA A 298 44.361 -0.075 -4.899 1.00 0.00 H ATOM 4978 HA ALA A 298 42.518 -0.842 -2.949 1.00 0.00 H ATOM 4979 1HB ALA A 298 41.075 -1.514 -4.836 1.00 0.00 H ATOM 4980 2HB ALA A 298 41.929 -0.004 -5.194 1.00 0.00 H ATOM 4981 3HB ALA A 298 42.490 -1.524 -5.906 1.00 0.00 H ATOM 4982 N VAL A 299 44.176 -3.390 -4.174 1.00 0.00 N ATOM 4983 CA VAL A 299 44.486 -4.797 -4.029 1.00 0.00 C ATOM 4984 C VAL A 299 45.750 -4.959 -3.169 1.00 0.00 C ATOM 4985 O VAL A 299 45.808 -5.810 -2.276 1.00 0.00 O ATOM 4986 CB VAL A 299 44.629 -5.468 -5.388 1.00 0.00 C ATOM 4987 CG1 VAL A 299 45.039 -6.926 -5.201 1.00 0.00 C ATOM 4988 CG2 VAL A 299 43.291 -5.357 -6.119 1.00 0.00 C ATOM 4989 H VAL A 299 44.824 -2.824 -4.718 1.00 0.00 H ATOM 4990 HA VAL A 299 43.664 -5.279 -3.525 1.00 0.00 H ATOM 4991 HB VAL A 299 45.410 -4.968 -5.965 1.00 0.00 H ATOM 4992 1HG1 VAL A 299 45.140 -7.405 -6.175 1.00 0.00 H ATOM 4993 2HG1 VAL A 299 45.992 -6.967 -4.673 1.00 0.00 H ATOM 4994 3HG1 VAL A 299 44.275 -7.446 -4.619 1.00 0.00 H ATOM 4995 1HG2 VAL A 299 43.375 -5.826 -7.096 1.00 0.00 H ATOM 4996 2HG2 VAL A 299 42.515 -5.859 -5.538 1.00 0.00 H ATOM 4997 3HG2 VAL A 299 43.027 -4.309 -6.246 1.00 0.00 H ATOM 4998 N GLY A 300 46.762 -4.137 -3.425 1.00 0.00 N ATOM 4999 CA GLY A 300 48.016 -4.251 -2.695 1.00 0.00 C ATOM 5000 C GLY A 300 47.831 -4.126 -1.175 1.00 0.00 C ATOM 5001 O GLY A 300 48.518 -4.798 -0.406 1.00 0.00 O ATOM 5002 H GLY A 300 46.677 -3.429 -4.148 1.00 0.00 H ATOM 5003 1HA GLY A 300 48.482 -5.208 -2.930 1.00 0.00 H ATOM 5004 2HA GLY A 300 48.696 -3.474 -3.043 1.00 0.00 H ATOM 5005 N ILE A 301 46.882 -3.315 -0.720 1.00 0.00 N ATOM 5006 CA ILE A 301 46.721 -3.161 0.711 1.00 0.00 C ATOM 5007 C ILE A 301 46.037 -4.341 1.386 1.00 0.00 C ATOM 5008 O ILE A 301 46.428 -4.729 2.486 1.00 0.00 O ATOM 5009 CB ILE A 301 45.924 -1.879 1.016 1.00 0.00 C ATOM 5010 CG1 ILE A 301 46.688 -0.646 0.525 1.00 0.00 C ATOM 5011 CG2 ILE A 301 45.637 -1.773 2.505 1.00 0.00 C ATOM 5012 CD1 ILE A 301 48.107 -0.562 1.038 1.00 0.00 C ATOM 5013 H ILE A 301 46.305 -2.767 -1.355 1.00 0.00 H ATOM 5014 HA ILE A 301 47.713 -3.091 1.140 1.00 0.00 H ATOM 5015 HB ILE A 301 44.980 -1.901 0.474 1.00 0.00 H ATOM 5016 1HG1 ILE A 301 46.718 -0.647 -0.564 1.00 0.00 H ATOM 5017 2HG1 ILE A 301 46.160 0.256 0.835 1.00 0.00 H ATOM 5018 1HG2 ILE A 301 45.074 -0.861 2.703 1.00 0.00 H ATOM 5019 2HG2 ILE A 301 45.054 -2.635 2.826 1.00 0.00 H ATOM 5020 3HG2 ILE A 301 46.577 -1.745 3.056 1.00 0.00 H ATOM 5021 1HD1 ILE A 301 48.583 0.338 0.648 1.00 0.00 H ATOM 5022 2HD1 ILE A 301 48.098 -0.525 2.128 1.00 0.00 H ATOM 5023 3HD1 ILE A 301 48.665 -1.438 0.710 1.00 0.00 H ATOM 5024 N GLN A 302 45.036 -4.944 0.758 1.00 0.00 N ATOM 5025 CA GLN A 302 44.484 -6.146 1.367 1.00 0.00 C ATOM 5026 C GLN A 302 45.583 -7.222 1.473 1.00 0.00 C ATOM 5027 O GLN A 302 45.622 -7.993 2.439 1.00 0.00 O ATOM 5028 CB GLN A 302 43.213 -6.578 0.604 1.00 0.00 C ATOM 5029 CG GLN A 302 43.425 -6.896 -0.842 1.00 0.00 C ATOM 5030 CD GLN A 302 42.172 -7.287 -1.593 1.00 0.00 C ATOM 5031 OE1 GLN A 302 41.745 -8.450 -1.557 1.00 0.00 O ATOM 5032 NE2 GLN A 302 41.561 -6.320 -2.300 1.00 0.00 N ATOM 5033 H GLN A 302 44.702 -4.607 -0.135 1.00 0.00 H ATOM 5034 HA GLN A 302 44.187 -5.912 2.381 1.00 0.00 H ATOM 5035 1HB GLN A 302 42.808 -7.462 1.049 1.00 0.00 H ATOM 5036 2HB GLN A 302 42.457 -5.798 0.668 1.00 0.00 H ATOM 5037 1HG GLN A 302 43.736 -5.968 -1.267 1.00 0.00 H ATOM 5038 2HG GLN A 302 44.189 -7.659 -0.973 1.00 0.00 H ATOM 5039 1HE2 GLN A 302 40.735 -6.528 -2.815 1.00 0.00 H ATOM 5040 2HE2 GLN A 302 41.935 -5.359 -2.344 1.00 0.00 H ATOM 5041 N GLN A 303 46.555 -7.191 0.550 1.00 0.00 N ATOM 5042 CA GLN A 303 47.691 -8.101 0.631 1.00 0.00 C ATOM 5043 C GLN A 303 48.561 -7.735 1.855 1.00 0.00 C ATOM 5044 O GLN A 303 49.059 -8.621 2.549 1.00 0.00 O ATOM 5045 CB GLN A 303 48.482 -8.085 -0.680 1.00 0.00 C ATOM 5046 CG GLN A 303 47.690 -8.671 -1.854 1.00 0.00 C ATOM 5047 CD GLN A 303 48.389 -8.541 -3.199 1.00 0.00 C ATOM 5048 OE1 GLN A 303 49.241 -7.674 -3.416 1.00 0.00 O ATOM 5049 NE2 GLN A 303 48.021 -9.418 -4.128 1.00 0.00 N ATOM 5050 H GLN A 303 46.479 -6.557 -0.249 1.00 0.00 H ATOM 5051 HA GLN A 303 47.312 -9.111 0.781 1.00 0.00 H ATOM 5052 1HB GLN A 303 48.764 -7.083 -0.934 1.00 0.00 H ATOM 5053 2HB GLN A 303 49.397 -8.661 -0.561 1.00 0.00 H ATOM 5054 1HG GLN A 303 47.515 -9.727 -1.661 1.00 0.00 H ATOM 5055 2HG GLN A 303 46.738 -8.146 -1.918 1.00 0.00 H ATOM 5056 1HE2 GLN A 303 48.438 -9.389 -5.037 1.00 0.00 H ATOM 5057 2HE2 GLN A 303 47.326 -10.105 -3.919 1.00 0.00 H ATOM 5058 N VAL A 304 48.685 -6.425 2.164 1.00 0.00 N ATOM 5059 CA VAL A 304 49.450 -5.973 3.344 1.00 0.00 C ATOM 5060 C VAL A 304 48.861 -6.543 4.609 1.00 0.00 C ATOM 5061 O VAL A 304 49.583 -7.029 5.477 1.00 0.00 O ATOM 5062 CB VAL A 304 49.422 -4.438 3.530 1.00 0.00 C ATOM 5063 CG1 VAL A 304 50.018 -4.051 4.884 1.00 0.00 C ATOM 5064 CG2 VAL A 304 50.165 -3.802 2.471 1.00 0.00 C ATOM 5065 H VAL A 304 48.276 -5.735 1.533 1.00 0.00 H ATOM 5066 HA VAL A 304 50.482 -6.309 3.243 1.00 0.00 H ATOM 5067 HB VAL A 304 48.409 -4.095 3.522 1.00 0.00 H ATOM 5068 1HG1 VAL A 304 49.979 -2.969 4.999 1.00 0.00 H ATOM 5069 2HG1 VAL A 304 49.444 -4.521 5.684 1.00 0.00 H ATOM 5070 3HG1 VAL A 304 51.054 -4.384 4.934 1.00 0.00 H ATOM 5071 1HG2 VAL A 304 50.106 -2.736 2.625 1.00 0.00 H ATOM 5072 2HG2 VAL A 304 51.201 -4.139 2.506 1.00 0.00 H ATOM 5073 3HG2 VAL A 304 49.739 -4.058 1.523 1.00 0.00 H ATOM 5074 N LEU A 305 47.539 -6.530 4.700 1.00 0.00 N ATOM 5075 CA LEU A 305 46.889 -7.006 5.912 1.00 0.00 C ATOM 5076 C LEU A 305 47.259 -8.454 6.179 1.00 0.00 C ATOM 5077 O LEU A 305 47.531 -8.850 7.313 1.00 0.00 O ATOM 5078 CB LEU A 305 45.370 -6.901 5.757 1.00 0.00 C ATOM 5079 CG LEU A 305 44.828 -5.496 5.722 1.00 0.00 C ATOM 5080 CD1 LEU A 305 43.438 -5.499 5.404 1.00 0.00 C ATOM 5081 CD2 LEU A 305 44.982 -4.925 7.016 1.00 0.00 C ATOM 5082 H LEU A 305 47.002 -6.131 3.926 1.00 0.00 H ATOM 5083 HA LEU A 305 47.215 -6.395 6.750 1.00 0.00 H ATOM 5084 1HB LEU A 305 45.077 -7.396 4.836 1.00 0.00 H ATOM 5085 2HB LEU A 305 44.895 -7.424 6.593 1.00 0.00 H ATOM 5086 HG LEU A 305 45.354 -4.907 4.967 1.00 0.00 H ATOM 5087 1HD1 LEU A 305 43.092 -4.478 5.420 1.00 0.00 H ATOM 5088 2HD1 LEU A 305 43.271 -5.942 4.434 1.00 0.00 H ATOM 5089 3HD1 LEU A 305 42.939 -6.058 6.153 1.00 0.00 H ATOM 5090 1HD2 LEU A 305 44.569 -3.930 7.027 1.00 0.00 H ATOM 5091 2HD2 LEU A 305 44.451 -5.534 7.727 1.00 0.00 H ATOM 5092 3HD2 LEU A 305 46.034 -4.897 7.260 1.00 0.00 H ATOM 5093 N LEU A 306 47.369 -9.236 5.119 1.00 0.00 N ATOM 5094 CA LEU A 306 47.650 -10.650 5.283 1.00 0.00 C ATOM 5095 C LEU A 306 49.106 -10.968 5.639 1.00 0.00 C ATOM 5096 O LEU A 306 49.426 -12.116 5.976 1.00 0.00 O ATOM 5097 CB LEU A 306 47.225 -11.367 4.014 1.00 0.00 C ATOM 5098 CG LEU A 306 45.735 -11.259 3.778 1.00 0.00 C ATOM 5099 CD1 LEU A 306 45.352 -11.927 2.472 1.00 0.00 C ATOM 5100 CD2 LEU A 306 45.031 -11.831 4.969 1.00 0.00 C ATOM 5101 H LEU A 306 47.160 -8.855 4.191 1.00 0.00 H ATOM 5102 HA LEU A 306 47.030 -11.016 6.097 1.00 0.00 H ATOM 5103 1HB LEU A 306 47.742 -10.915 3.164 1.00 0.00 H ATOM 5104 2HB LEU A 306 47.495 -12.419 4.082 1.00 0.00 H ATOM 5105 HG LEU A 306 45.463 -10.212 3.686 1.00 0.00 H ATOM 5106 1HD1 LEU A 306 44.280 -11.818 2.310 1.00 0.00 H ATOM 5107 2HD1 LEU A 306 45.890 -11.450 1.653 1.00 0.00 H ATOM 5108 3HD1 LEU A 306 45.607 -12.986 2.509 1.00 0.00 H ATOM 5109 1HD2 LEU A 306 43.986 -11.735 4.817 1.00 0.00 H ATOM 5110 2HD2 LEU A 306 45.296 -12.879 5.091 1.00 0.00 H ATOM 5111 3HD2 LEU A 306 45.318 -11.283 5.858 1.00 0.00 H ATOM 5112 N LYS A 307 49.982 -9.960 5.572 1.00 0.00 N ATOM 5113 CA LYS A 307 51.389 -10.104 5.921 1.00 0.00 C ATOM 5114 C LYS A 307 51.643 -9.799 7.394 1.00 0.00 C ATOM 5115 O LYS A 307 52.762 -9.960 7.888 1.00 0.00 O ATOM 5116 CB LYS A 307 52.266 -9.216 5.038 1.00 0.00 C ATOM 5117 CG LYS A 307 52.350 -9.649 3.587 1.00 0.00 C ATOM 5118 CD LYS A 307 53.203 -8.686 2.766 1.00 0.00 C ATOM 5119 CE LYS A 307 53.493 -9.250 1.389 1.00 0.00 C ATOM 5120 NZ LYS A 307 54.166 -8.271 0.515 1.00 0.00 N ATOM 5121 H LYS A 307 49.661 -9.028 5.311 1.00 0.00 H ATOM 5122 HA LYS A 307 51.678 -11.139 5.746 1.00 0.00 H ATOM 5123 1HB LYS A 307 51.868 -8.198 5.053 1.00 0.00 H ATOM 5124 2HB LYS A 307 53.276 -9.182 5.443 1.00 0.00 H ATOM 5125 1HG LYS A 307 52.777 -10.649 3.529 1.00 0.00 H ATOM 5126 2HG LYS A 307 51.345 -9.678 3.166 1.00 0.00 H ATOM 5127 1HD LYS A 307 52.669 -7.739 2.653 1.00 0.00 H ATOM 5128 2HD LYS A 307 54.147 -8.492 3.276 1.00 0.00 H ATOM 5129 1HE LYS A 307 54.146 -10.111 1.510 1.00 0.00 H ATOM 5130 2HE LYS A 307 52.565 -9.571 0.915 1.00 0.00 H ATOM 5131 1HZ LYS A 307 54.357 -8.692 -0.395 1.00 0.00 H ATOM 5132 2HZ LYS A 307 53.560 -7.475 0.364 1.00 0.00 H ATOM 5133 3HZ LYS A 307 55.061 -7.911 0.906 1.00 0.00 H ATOM 5134 N ILE A 308 50.611 -9.350 8.097 1.00 0.00 N ATOM 5135 CA ILE A 308 50.774 -8.953 9.480 1.00 0.00 C ATOM 5136 C ILE A 308 50.366 -10.076 10.425 1.00 0.00 C ATOM 5137 O ILE A 308 49.260 -10.596 10.351 1.00 0.00 O ATOM 5138 CB ILE A 308 49.946 -7.692 9.788 1.00 0.00 C ATOM 5139 CG1 ILE A 308 50.412 -6.523 8.916 1.00 0.00 C ATOM 5140 CG2 ILE A 308 50.049 -7.335 11.262 1.00 0.00 C ATOM 5141 CD1 ILE A 308 49.480 -5.333 8.942 1.00 0.00 C ATOM 5142 H ILE A 308 49.685 -9.269 7.672 1.00 0.00 H ATOM 5143 HA ILE A 308 51.826 -8.730 9.655 1.00 0.00 H ATOM 5144 HB ILE A 308 48.901 -7.873 9.539 1.00 0.00 H ATOM 5145 1HG1 ILE A 308 51.397 -6.193 9.247 1.00 0.00 H ATOM 5146 2HG1 ILE A 308 50.510 -6.855 7.883 1.00 0.00 H ATOM 5147 1HG2 ILE A 308 49.459 -6.441 11.462 1.00 0.00 H ATOM 5148 2HG2 ILE A 308 49.671 -8.161 11.864 1.00 0.00 H ATOM 5149 3HG2 ILE A 308 51.091 -7.147 11.520 1.00 0.00 H ATOM 5150 1HD1 ILE A 308 49.877 -4.545 8.301 1.00 0.00 H ATOM 5151 2HD1 ILE A 308 48.496 -5.633 8.581 1.00 0.00 H ATOM 5152 3HD1 ILE A 308 49.395 -4.960 9.962 1.00 0.00 H ATOM 5153 N LEU A 309 51.245 -10.441 11.355 1.00 0.00 N ATOM 5154 CA LEU A 309 50.981 -11.590 12.225 1.00 0.00 C ATOM 5155 C LEU A 309 49.782 -11.363 13.153 1.00 0.00 C ATOM 5156 O LEU A 309 49.108 -12.317 13.559 1.00 0.00 O ATOM 5157 CB LEU A 309 52.225 -11.901 13.067 1.00 0.00 C ATOM 5158 CG LEU A 309 53.448 -12.400 12.287 1.00 0.00 C ATOM 5159 CD1 LEU A 309 54.615 -12.600 13.245 1.00 0.00 C ATOM 5160 CD2 LEU A 309 53.100 -13.697 11.572 1.00 0.00 C ATOM 5161 H LEU A 309 52.122 -9.945 11.432 1.00 0.00 H ATOM 5162 HA LEU A 309 50.760 -12.442 11.590 1.00 0.00 H ATOM 5163 1HB LEU A 309 52.518 -10.999 13.600 1.00 0.00 H ATOM 5164 2HB LEU A 309 51.966 -12.664 13.801 1.00 0.00 H ATOM 5165 HG LEU A 309 53.744 -11.649 11.554 1.00 0.00 H ATOM 5166 1HD1 LEU A 309 55.484 -12.954 12.691 1.00 0.00 H ATOM 5167 2HD1 LEU A 309 54.855 -11.653 13.728 1.00 0.00 H ATOM 5168 3HD1 LEU A 309 54.343 -13.335 14.001 1.00 0.00 H ATOM 5169 1HD2 LEU A 309 53.969 -14.051 11.017 1.00 0.00 H ATOM 5170 2HD2 LEU A 309 52.806 -14.449 12.304 1.00 0.00 H ATOM 5171 3HD2 LEU A 309 52.275 -13.522 10.881 1.00 0.00 H ATOM 5172 N ASP A 310 49.488 -10.089 13.430 1.00 0.00 N ATOM 5173 CA ASP A 310 48.347 -9.642 14.235 1.00 0.00 C ATOM 5174 C ASP A 310 47.038 -10.213 13.656 1.00 0.00 C ATOM 5175 O ASP A 310 46.046 -10.388 14.361 1.00 0.00 O ATOM 5176 CB ASP A 310 48.213 -8.121 14.171 1.00 0.00 C ATOM 5177 CG ASP A 310 49.316 -7.338 14.786 1.00 0.00 C ATOM 5178 OD1 ASP A 310 50.412 -7.365 14.258 1.00 0.00 O ATOM 5179 OD2 ASP A 310 49.063 -6.656 15.723 1.00 0.00 O ATOM 5180 H ASP A 310 50.117 -9.390 13.074 1.00 0.00 H ATOM 5181 HA ASP A 310 48.476 -9.982 15.265 1.00 0.00 H ATOM 5182 1HB ASP A 310 48.074 -7.814 13.163 1.00 0.00 H ATOM 5183 2HB ASP A 310 47.325 -7.851 14.697 1.00 0.00 H ATOM 5184 N GLN A 311 47.044 -10.467 12.341 1.00 0.00 N ATOM 5185 CA GLN A 311 45.928 -10.989 11.565 1.00 0.00 C ATOM 5186 C GLN A 311 45.549 -12.391 12.018 1.00 0.00 C ATOM 5187 O GLN A 311 44.410 -12.825 11.854 1.00 0.00 O ATOM 5188 CB GLN A 311 46.338 -11.053 10.092 1.00 0.00 C ATOM 5189 CG GLN A 311 45.298 -11.470 9.083 1.00 0.00 C ATOM 5190 CD GLN A 311 44.206 -10.495 8.931 1.00 0.00 C ATOM 5191 OE1 GLN A 311 44.300 -9.363 9.392 1.00 0.00 O ATOM 5192 NE2 GLN A 311 43.157 -10.881 8.253 1.00 0.00 N ATOM 5193 H GLN A 311 47.907 -10.331 11.816 1.00 0.00 H ATOM 5194 HA GLN A 311 45.071 -10.330 11.691 1.00 0.00 H ATOM 5195 1HB GLN A 311 46.733 -10.082 9.782 1.00 0.00 H ATOM 5196 2HB GLN A 311 47.143 -11.758 9.997 1.00 0.00 H ATOM 5197 1HG GLN A 311 45.790 -11.594 8.128 1.00 0.00 H ATOM 5198 2HG GLN A 311 44.863 -12.421 9.401 1.00 0.00 H ATOM 5199 1HE2 GLN A 311 42.393 -10.242 8.100 1.00 0.00 H ATOM 5200 2HE2 GLN A 311 43.065 -11.811 7.843 1.00 0.00 H ATOM 5201 N TYR A 312 46.535 -13.126 12.528 1.00 0.00 N ATOM 5202 CA TYR A 312 46.355 -14.524 12.848 1.00 0.00 C ATOM 5203 C TYR A 312 46.321 -14.785 14.366 1.00 0.00 C ATOM 5204 O TYR A 312 45.562 -15.646 14.829 1.00 0.00 O ATOM 5205 CB TYR A 312 47.479 -15.290 12.161 1.00 0.00 C ATOM 5206 CG TYR A 312 47.496 -14.988 10.659 1.00 0.00 C ATOM 5207 CD1 TYR A 312 48.549 -14.247 10.133 1.00 0.00 C ATOM 5208 CD2 TYR A 312 46.457 -15.392 9.829 1.00 0.00 C ATOM 5209 CE1 TYR A 312 48.580 -13.919 8.789 1.00 0.00 C ATOM 5210 CE2 TYR A 312 46.484 -15.064 8.478 1.00 0.00 C ATOM 5211 CZ TYR A 312 47.543 -14.331 7.958 1.00 0.00 C ATOM 5212 OH TYR A 312 47.564 -14.009 6.616 1.00 0.00 O ATOM 5213 H TYR A 312 47.441 -12.703 12.709 1.00 0.00 H ATOM 5214 HA TYR A 312 45.403 -14.851 12.430 1.00 0.00 H ATOM 5215 1HB TYR A 312 48.442 -14.995 12.587 1.00 0.00 H ATOM 5216 2HB TYR A 312 47.352 -16.360 12.306 1.00 0.00 H ATOM 5217 HD1 TYR A 312 49.348 -13.922 10.786 1.00 0.00 H ATOM 5218 HD2 TYR A 312 45.619 -15.959 10.236 1.00 0.00 H ATOM 5219 HE1 TYR A 312 49.410 -13.333 8.385 1.00 0.00 H ATOM 5220 HE2 TYR A 312 45.666 -15.379 7.826 1.00 0.00 H ATOM 5221 HH TYR A 312 48.301 -13.376 6.436 1.00 0.00 H ATOM 5222 N ARG A 313 47.109 -14.031 15.146 1.00 0.00 N ATOM 5223 CA ARG A 313 47.156 -14.210 16.611 1.00 0.00 C ATOM 5224 C ARG A 313 47.526 -12.899 17.314 1.00 0.00 C ATOM 5225 O ARG A 313 48.378 -12.159 16.830 1.00 0.00 O ATOM 5226 CB ARG A 313 48.109 -15.335 16.996 1.00 0.00 C ATOM 5227 CG ARG A 313 48.124 -15.630 18.476 1.00 0.00 C ATOM 5228 CD ARG A 313 48.777 -16.909 18.835 1.00 0.00 C ATOM 5229 NE ARG A 313 50.198 -16.923 18.582 1.00 0.00 N ATOM 5230 CZ ARG A 313 50.978 -17.977 18.847 1.00 0.00 C ATOM 5231 NH1 ARG A 313 50.437 -19.065 19.379 1.00 0.00 N ATOM 5232 NH2 ARG A 313 52.280 -17.932 18.586 1.00 0.00 N ATOM 5233 H ARG A 313 47.706 -13.330 14.705 1.00 0.00 H ATOM 5234 HA ARG A 313 46.162 -14.495 16.953 1.00 0.00 H ATOM 5235 1HB ARG A 313 47.830 -16.250 16.476 1.00 0.00 H ATOM 5236 2HB ARG A 313 49.125 -15.075 16.696 1.00 0.00 H ATOM 5237 1HG ARG A 313 48.666 -14.840 18.978 1.00 0.00 H ATOM 5238 2HG ARG A 313 47.098 -15.662 18.855 1.00 0.00 H ATOM 5239 1HD ARG A 313 48.627 -17.074 19.904 1.00 0.00 H ATOM 5240 2HD ARG A 313 48.318 -17.728 18.281 1.00 0.00 H ATOM 5241 HE ARG A 313 50.626 -16.101 18.178 1.00 0.00 H ATOM 5242 1HH1 ARG A 313 49.413 -19.093 19.603 1.00 0.00 H ATOM 5243 2HH1 ARG A 313 51.011 -19.866 19.586 1.00 0.00 H ATOM 5244 1HH2 ARG A 313 52.714 -17.076 18.190 1.00 0.00 H ATOM 5245 2HH2 ARG A 313 52.862 -18.730 18.787 1.00 0.00 H ATOM 5246 N GLN A 314 46.890 -12.584 18.458 1.00 0.00 N ATOM 5247 CA GLN A 314 47.169 -11.289 19.089 1.00 0.00 C ATOM 5248 C GLN A 314 48.559 -11.193 19.701 1.00 0.00 C ATOM 5249 O GLN A 314 49.200 -10.164 19.585 1.00 0.00 O ATOM 5250 CB GLN A 314 46.128 -10.938 20.149 1.00 0.00 C ATOM 5251 CG GLN A 314 44.742 -10.655 19.637 1.00 0.00 C ATOM 5252 CD GLN A 314 43.797 -10.392 20.793 1.00 0.00 C ATOM 5253 OE1 GLN A 314 44.150 -9.611 21.705 1.00 0.00 O ATOM 5254 NE2 GLN A 314 42.622 -11.054 20.757 1.00 0.00 N ATOM 5255 H GLN A 314 46.249 -13.232 18.930 1.00 0.00 H ATOM 5256 HA GLN A 314 47.110 -10.524 18.313 1.00 0.00 H ATOM 5257 1HB GLN A 314 46.038 -11.715 20.847 1.00 0.00 H ATOM 5258 2HB GLN A 314 46.464 -10.084 20.698 1.00 0.00 H ATOM 5259 1HG GLN A 314 44.769 -9.779 18.991 1.00 0.00 H ATOM 5260 2HG GLN A 314 44.382 -11.527 19.087 1.00 0.00 H ATOM 5261 1HE2 GLN A 314 41.901 -10.998 21.497 1.00 0.00 H ATOM 5262 2HE2 GLN A 314 42.417 -11.668 19.993 1.00 0.00 H ATOM 5263 N LYS A 315 49.082 -12.279 20.273 1.00 0.00 N ATOM 5264 CA LYS A 315 50.413 -12.257 20.878 1.00 0.00 C ATOM 5265 C LYS A 315 51.438 -11.603 19.974 1.00 0.00 C ATOM 5266 O LYS A 315 52.243 -10.774 20.408 1.00 0.00 O ATOM 5267 CB LYS A 315 50.872 -13.689 21.184 1.00 0.00 C ATOM 5268 CG LYS A 315 52.282 -13.825 21.778 1.00 0.00 C ATOM 5269 CD LYS A 315 52.598 -15.298 22.115 1.00 0.00 C ATOM 5270 CE LYS A 315 53.989 -15.455 22.736 1.00 0.00 C ATOM 5271 NZ LYS A 315 55.072 -15.311 21.719 1.00 0.00 N ATOM 5272 H LYS A 315 48.531 -13.129 20.367 1.00 0.00 H ATOM 5273 HA LYS A 315 50.363 -11.686 21.805 1.00 0.00 H ATOM 5274 1HB LYS A 315 50.171 -14.149 21.881 1.00 0.00 H ATOM 5275 2HB LYS A 315 50.847 -14.277 20.268 1.00 0.00 H ATOM 5276 1HG LYS A 315 53.018 -13.463 21.051 1.00 0.00 H ATOM 5277 2HG LYS A 315 52.363 -13.222 22.683 1.00 0.00 H ATOM 5278 1HD LYS A 315 51.848 -15.684 22.807 1.00 0.00 H ATOM 5279 2HD LYS A 315 52.557 -15.886 21.197 1.00 0.00 H ATOM 5280 1HE LYS A 315 54.122 -14.680 23.491 1.00 0.00 H ATOM 5281 2HE LYS A 315 54.074 -16.431 23.210 1.00 0.00 H ATOM 5282 1HZ LYS A 315 55.997 -15.381 22.171 1.00 0.00 H ATOM 5283 2HZ LYS A 315 55.005 -16.013 21.011 1.00 0.00 H ATOM 5284 3HZ LYS A 315 55.030 -14.400 21.286 1.00 0.00 H ATOM 5285 N GLU A 316 51.392 -11.948 18.698 1.00 0.00 N ATOM 5286 CA GLU A 316 52.387 -11.516 17.749 1.00 0.00 C ATOM 5287 C GLU A 316 52.067 -10.096 17.267 1.00 0.00 C ATOM 5288 O GLU A 316 51.878 -9.866 16.073 1.00 0.00 O ATOM 5289 CB GLU A 316 52.355 -12.476 16.565 1.00 0.00 C ATOM 5290 CG GLU A 316 52.564 -13.971 16.924 1.00 0.00 C ATOM 5291 CD GLU A 316 53.929 -14.348 17.410 1.00 0.00 C ATOM 5292 OE1 GLU A 316 54.819 -13.547 17.334 1.00 0.00 O ATOM 5293 OE2 GLU A 316 54.072 -15.462 17.887 1.00 0.00 O ATOM 5294 H GLU A 316 50.640 -12.542 18.384 1.00 0.00 H ATOM 5295 HA GLU A 316 53.368 -11.520 18.226 1.00 0.00 H ATOM 5296 1HB GLU A 316 51.389 -12.384 16.059 1.00 0.00 H ATOM 5297 2HB GLU A 316 53.129 -12.189 15.865 1.00 0.00 H ATOM 5298 1HG GLU A 316 51.839 -14.234 17.698 1.00 0.00 H ATOM 5299 2HG GLU A 316 52.329 -14.565 16.041 1.00 0.00 H ATOM 5300 N TYR A 317 52.086 -9.121 18.187 1.00 0.00 N ATOM 5301 CA TYR A 317 51.687 -7.742 17.868 1.00 0.00 C ATOM 5302 C TYR A 317 52.755 -6.955 17.130 1.00 0.00 C ATOM 5303 O TYR A 317 53.236 -5.927 17.598 1.00 0.00 O ATOM 5304 CB TYR A 317 51.295 -6.924 19.123 1.00 0.00 C ATOM 5305 CG TYR A 317 49.908 -7.184 19.766 1.00 0.00 C ATOM 5306 CD1 TYR A 317 49.730 -7.635 21.088 1.00 0.00 C ATOM 5307 CD2 TYR A 317 48.806 -6.922 18.993 1.00 0.00 C ATOM 5308 CE1 TYR A 317 48.411 -7.797 21.594 1.00 0.00 C ATOM 5309 CE2 TYR A 317 47.531 -7.073 19.469 1.00 0.00 C ATOM 5310 CZ TYR A 317 47.305 -7.502 20.757 1.00 0.00 C ATOM 5311 OH TYR A 317 45.967 -7.586 21.204 1.00 0.00 O ATOM 5312 H TYR A 317 52.317 -9.398 19.139 1.00 0.00 H ATOM 5313 HA TYR A 317 50.815 -7.793 17.219 1.00 0.00 H ATOM 5314 1HB TYR A 317 52.048 -7.100 19.892 1.00 0.00 H ATOM 5315 2HB TYR A 317 51.349 -5.865 18.874 1.00 0.00 H ATOM 5316 HD1 TYR A 317 50.596 -7.848 21.717 1.00 0.00 H ATOM 5317 HD2 TYR A 317 48.957 -6.574 17.982 1.00 0.00 H ATOM 5318 HE1 TYR A 317 48.255 -8.133 22.618 1.00 0.00 H ATOM 5319 HE2 TYR A 317 46.686 -6.840 18.820 1.00 0.00 H ATOM 5320 HH TYR A 317 45.729 -8.489 21.520 1.00 0.00 H ATOM 5321 N VAL A 318 53.091 -7.406 15.935 1.00 0.00 N ATOM 5322 CA VAL A 318 54.160 -6.776 15.182 1.00 0.00 C ATOM 5323 C VAL A 318 53.717 -5.475 14.541 1.00 0.00 C ATOM 5324 O VAL A 318 54.546 -4.581 14.312 1.00 0.00 O ATOM 5325 CB VAL A 318 54.718 -7.740 14.109 1.00 0.00 C ATOM 5326 CG1 VAL A 318 55.285 -8.965 14.794 1.00 0.00 C ATOM 5327 CG2 VAL A 318 53.620 -8.145 13.102 1.00 0.00 C ATOM 5328 H VAL A 318 52.592 -8.222 15.584 1.00 0.00 H ATOM 5329 HA VAL A 318 54.974 -6.554 15.878 1.00 0.00 H ATOM 5330 HB VAL A 318 55.523 -7.252 13.586 1.00 0.00 H ATOM 5331 1HG1 VAL A 318 55.708 -9.625 14.047 1.00 0.00 H ATOM 5332 2HG1 VAL A 318 56.071 -8.662 15.497 1.00 0.00 H ATOM 5333 3HG1 VAL A 318 54.491 -9.483 15.340 1.00 0.00 H ATOM 5334 1HG2 VAL A 318 54.038 -8.824 12.363 1.00 0.00 H ATOM 5335 2HG2 VAL A 318 52.802 -8.637 13.639 1.00 0.00 H ATOM 5336 3HG2 VAL A 318 53.238 -7.265 12.595 1.00 0.00 H ATOM 5337 N ALA A 319 52.412 -5.355 14.237 1.00 0.00 N ATOM 5338 CA ALA A 319 51.943 -4.127 13.637 1.00 0.00 C ATOM 5339 C ALA A 319 50.484 -3.760 13.876 1.00 0.00 C ATOM 5340 O ALA A 319 49.768 -3.582 12.885 1.00 0.00 O ATOM 5341 CB ALA A 319 52.137 -4.255 12.171 1.00 0.00 C ATOM 5342 H ALA A 319 51.752 -6.123 14.407 1.00 0.00 H ATOM 5343 HA ALA A 319 52.562 -3.324 14.003 1.00 0.00 H ATOM 5344 1HB ALA A 319 51.896 -3.365 11.721 1.00 0.00 H ATOM 5345 2HB ALA A 319 53.131 -4.485 12.014 1.00 0.00 H ATOM 5346 3HB ALA A 319 51.532 -5.032 11.782 1.00 0.00 H ATOM 5347 N PRO A 320 50.024 -3.489 15.109 1.00 0.00 N ATOM 5348 CA PRO A 320 48.644 -3.133 15.398 1.00 0.00 C ATOM 5349 C PRO A 320 48.114 -1.975 14.560 1.00 0.00 C ATOM 5350 O PRO A 320 46.965 -2.006 14.110 1.00 0.00 O ATOM 5351 CB PRO A 320 48.711 -2.756 16.881 1.00 0.00 C ATOM 5352 CG PRO A 320 49.767 -3.648 17.438 1.00 0.00 C ATOM 5353 CD PRO A 320 50.808 -3.719 16.352 1.00 0.00 C ATOM 5354 HA PRO A 320 48.016 -4.028 15.264 1.00 0.00 H ATOM 5355 1HB PRO A 320 48.954 -1.689 16.988 1.00 0.00 H ATOM 5356 2HB PRO A 320 47.729 -2.911 17.354 1.00 0.00 H ATOM 5357 1HG PRO A 320 50.162 -3.231 18.376 1.00 0.00 H ATOM 5358 2HG PRO A 320 49.343 -4.633 17.682 1.00 0.00 H ATOM 5359 1HD PRO A 320 51.553 -2.925 16.505 1.00 0.00 H ATOM 5360 2HD PRO A 320 51.287 -4.709 16.366 1.00 0.00 H ATOM 5361 N ARG A 321 48.950 -0.967 14.277 1.00 0.00 N ATOM 5362 CA ARG A 321 48.411 0.212 13.624 1.00 0.00 C ATOM 5363 C ARG A 321 48.679 0.221 12.125 1.00 0.00 C ATOM 5364 O ARG A 321 48.243 1.126 11.411 1.00 0.00 O ATOM 5365 CB ARG A 321 48.915 1.473 14.264 1.00 0.00 C ATOM 5366 CG ARG A 321 48.511 1.705 15.722 1.00 0.00 C ATOM 5367 CD ARG A 321 47.033 2.097 15.859 1.00 0.00 C ATOM 5368 NE ARG A 321 46.685 2.407 17.253 1.00 0.00 N ATOM 5369 CZ ARG A 321 45.531 2.975 17.689 1.00 0.00 C ATOM 5370 NH1 ARG A 321 44.572 3.308 16.873 1.00 0.00 N ATOM 5371 NH2 ARG A 321 45.373 3.216 18.963 1.00 0.00 N ATOM 5372 H ARG A 321 49.945 -0.976 14.532 1.00 0.00 H ATOM 5373 HA ARG A 321 47.335 0.211 13.772 1.00 0.00 H ATOM 5374 1HB ARG A 321 50.006 1.503 14.207 1.00 0.00 H ATOM 5375 2HB ARG A 321 48.528 2.290 13.707 1.00 0.00 H ATOM 5376 1HG ARG A 321 48.691 0.797 16.300 1.00 0.00 H ATOM 5377 2HG ARG A 321 49.116 2.513 16.119 1.00 0.00 H ATOM 5378 1HD ARG A 321 46.824 2.977 15.251 1.00 0.00 H ATOM 5379 2HD ARG A 321 46.401 1.270 15.524 1.00 0.00 H ATOM 5380 HE ARG A 321 47.369 2.184 17.950 1.00 0.00 H ATOM 5381 1HH1 ARG A 321 44.654 3.146 15.874 1.00 0.00 H ATOM 5382 2HH1 ARG A 321 43.732 3.733 17.232 1.00 0.00 H ATOM 5383 1HH2 ARG A 321 46.104 2.984 19.620 1.00 0.00 H ATOM 5384 2HH2 ARG A 321 44.515 3.639 19.290 1.00 0.00 H ATOM 5385 N VAL A 322 49.345 -0.813 11.621 1.00 0.00 N ATOM 5386 CA VAL A 322 49.528 -0.911 10.185 1.00 0.00 C ATOM 5387 C VAL A 322 48.322 -1.668 9.774 1.00 0.00 C ATOM 5388 O VAL A 322 47.713 -1.386 8.756 1.00 0.00 O ATOM 5389 CB VAL A 322 50.817 -1.655 9.787 1.00 0.00 C ATOM 5390 CG1 VAL A 322 50.926 -1.759 8.274 1.00 0.00 C ATOM 5391 CG2 VAL A 322 52.028 -0.940 10.368 1.00 0.00 C ATOM 5392 H VAL A 322 49.676 -1.563 12.221 1.00 0.00 H ATOM 5393 HA VAL A 322 49.530 0.078 9.727 1.00 0.00 H ATOM 5394 HB VAL A 322 50.773 -2.672 10.177 1.00 0.00 H ATOM 5395 1HG1 VAL A 322 51.842 -2.288 8.010 1.00 0.00 H ATOM 5396 2HG1 VAL A 322 50.067 -2.305 7.884 1.00 0.00 H ATOM 5397 3HG1 VAL A 322 50.948 -0.759 7.841 1.00 0.00 H ATOM 5398 1HG2 VAL A 322 52.935 -1.472 10.083 1.00 0.00 H ATOM 5399 2HG2 VAL A 322 52.068 0.079 9.983 1.00 0.00 H ATOM 5400 3HG2 VAL A 322 51.949 -0.915 11.455 1.00 0.00 H ATOM 5401 N LEU A 323 47.993 -2.667 10.590 1.00 0.00 N ATOM 5402 CA LEU A 323 46.834 -3.486 10.368 1.00 0.00 C ATOM 5403 C LEU A 323 45.654 -2.523 10.287 1.00 0.00 C ATOM 5404 O LEU A 323 44.933 -2.491 9.289 1.00 0.00 O ATOM 5405 CB LEU A 323 46.647 -4.507 11.496 1.00 0.00 C ATOM 5406 CG LEU A 323 45.516 -5.524 11.292 1.00 0.00 C ATOM 5407 CD1 LEU A 323 45.885 -6.474 10.160 1.00 0.00 C ATOM 5408 CD2 LEU A 323 45.277 -6.284 12.588 1.00 0.00 C ATOM 5409 H LEU A 323 48.576 -2.864 11.399 1.00 0.00 H ATOM 5410 HA LEU A 323 46.928 -4.027 9.431 1.00 0.00 H ATOM 5411 1HB LEU A 323 47.574 -5.064 11.619 1.00 0.00 H ATOM 5412 2HB LEU A 323 46.445 -3.969 12.422 1.00 0.00 H ATOM 5413 HG LEU A 323 44.604 -5.001 11.004 1.00 0.00 H ATOM 5414 1HD1 LEU A 323 45.082 -7.196 10.015 1.00 0.00 H ATOM 5415 2HD1 LEU A 323 46.032 -5.905 9.241 1.00 0.00 H ATOM 5416 3HD1 LEU A 323 46.805 -7.000 10.412 1.00 0.00 H ATOM 5417 1HD2 LEU A 323 44.473 -7.007 12.443 1.00 0.00 H ATOM 5418 2HD2 LEU A 323 46.188 -6.809 12.875 1.00 0.00 H ATOM 5419 3HD2 LEU A 323 44.998 -5.584 13.375 1.00 0.00 H ATOM 5420 N GLN A 324 45.508 -1.667 11.315 1.00 0.00 N ATOM 5421 CA GLN A 324 44.428 -0.696 11.326 1.00 0.00 C ATOM 5422 C GLN A 324 44.503 0.290 10.166 1.00 0.00 C ATOM 5423 O GLN A 324 43.490 0.516 9.508 1.00 0.00 O ATOM 5424 CB GLN A 324 44.408 0.101 12.625 1.00 0.00 C ATOM 5425 CG GLN A 324 43.234 1.054 12.713 1.00 0.00 C ATOM 5426 CD GLN A 324 43.188 1.837 14.007 1.00 0.00 C ATOM 5427 OE1 GLN A 324 44.105 2.615 14.330 1.00 0.00 O ATOM 5428 NE2 GLN A 324 42.104 1.600 14.738 1.00 0.00 N ATOM 5429 H GLN A 324 46.119 -1.723 12.131 1.00 0.00 H ATOM 5430 HA GLN A 324 43.487 -1.239 11.246 1.00 0.00 H ATOM 5431 1HB GLN A 324 44.388 -0.579 13.478 1.00 0.00 H ATOM 5432 2HB GLN A 324 45.313 0.695 12.694 1.00 0.00 H ATOM 5433 1HG GLN A 324 43.294 1.761 11.884 1.00 0.00 H ATOM 5434 2HG GLN A 324 42.310 0.473 12.642 1.00 0.00 H ATOM 5435 1HE2 GLN A 324 41.897 2.004 15.653 1.00 0.00 H ATOM 5436 2HE2 GLN A 324 41.445 0.915 14.395 1.00 0.00 H ATOM 5437 N GLN A 325 45.676 0.879 9.882 1.00 0.00 N ATOM 5438 CA GLN A 325 45.711 1.848 8.791 1.00 0.00 C ATOM 5439 C GLN A 325 45.461 1.205 7.432 1.00 0.00 C ATOM 5440 O GLN A 325 44.857 1.820 6.552 1.00 0.00 O ATOM 5441 CB GLN A 325 46.999 2.659 8.776 1.00 0.00 C ATOM 5442 CG GLN A 325 46.976 3.754 7.711 1.00 0.00 C ATOM 5443 CD GLN A 325 45.832 4.764 7.920 1.00 0.00 C ATOM 5444 OE1 GLN A 325 45.452 5.119 9.045 1.00 0.00 O ATOM 5445 NE2 GLN A 325 45.259 5.227 6.812 1.00 0.00 N ATOM 5446 H GLN A 325 46.520 0.700 10.426 1.00 0.00 H ATOM 5447 HA GLN A 325 44.913 2.557 8.968 1.00 0.00 H ATOM 5448 1HB GLN A 325 47.160 3.119 9.753 1.00 0.00 H ATOM 5449 2HB GLN A 325 47.849 1.995 8.580 1.00 0.00 H ATOM 5450 1HG GLN A 325 47.930 4.294 7.723 1.00 0.00 H ATOM 5451 2HG GLN A 325 46.818 3.281 6.751 1.00 0.00 H ATOM 5452 1HE2 GLN A 325 44.499 5.879 6.875 1.00 0.00 H ATOM 5453 2HE2 GLN A 325 45.575 4.900 5.918 1.00 0.00 H ATOM 5454 N ALA A 326 45.935 -0.015 7.238 1.00 0.00 N ATOM 5455 CA ALA A 326 45.684 -0.735 6.008 1.00 0.00 C ATOM 5456 C ALA A 326 44.164 -0.956 5.892 1.00 0.00 C ATOM 5457 O ALA A 326 43.580 -0.756 4.823 1.00 0.00 O ATOM 5458 CB ALA A 326 46.505 -2.013 6.007 1.00 0.00 C ATOM 5459 H ALA A 326 46.462 -0.474 7.969 1.00 0.00 H ATOM 5460 HA ALA A 326 45.987 -0.120 5.162 1.00 0.00 H ATOM 5461 1HB ALA A 326 46.337 -2.590 5.112 1.00 0.00 H ATOM 5462 2HB ALA A 326 47.560 -1.763 6.081 1.00 0.00 H ATOM 5463 3HB ALA A 326 46.235 -2.575 6.859 1.00 0.00 H ATOM 5464 N PHE A 327 43.494 -1.269 7.015 1.00 0.00 N ATOM 5465 CA PHE A 327 42.040 -1.393 6.986 1.00 0.00 C ATOM 5466 C PHE A 327 41.393 -0.024 6.703 1.00 0.00 C ATOM 5467 O PHE A 327 40.432 0.052 5.936 1.00 0.00 O ATOM 5468 CB PHE A 327 41.484 -1.991 8.297 1.00 0.00 C ATOM 5469 CG PHE A 327 41.485 -3.534 8.416 1.00 0.00 C ATOM 5470 CD1 PHE A 327 42.245 -4.225 9.350 1.00 0.00 C ATOM 5471 CD2 PHE A 327 40.671 -4.262 7.604 1.00 0.00 C ATOM 5472 CE1 PHE A 327 42.167 -5.621 9.444 1.00 0.00 C ATOM 5473 CE2 PHE A 327 40.593 -5.627 7.686 1.00 0.00 C ATOM 5474 CZ PHE A 327 41.342 -6.314 8.606 1.00 0.00 C ATOM 5475 H PHE A 327 44.001 -1.449 7.883 1.00 0.00 H ATOM 5476 HA PHE A 327 41.770 -2.070 6.174 1.00 0.00 H ATOM 5477 1HB PHE A 327 42.065 -1.600 9.127 1.00 0.00 H ATOM 5478 2HB PHE A 327 40.459 -1.646 8.440 1.00 0.00 H ATOM 5479 HD1 PHE A 327 42.895 -3.668 10.016 1.00 0.00 H ATOM 5480 HD2 PHE A 327 40.077 -3.733 6.889 1.00 0.00 H ATOM 5481 HE1 PHE A 327 42.758 -6.163 10.177 1.00 0.00 H ATOM 5482 HE2 PHE A 327 39.931 -6.160 7.023 1.00 0.00 H ATOM 5483 HZ PHE A 327 41.277 -7.405 8.670 1.00 0.00 H ATOM 5484 N ASN A 328 41.944 1.066 7.273 1.00 0.00 N ATOM 5485 CA ASN A 328 41.394 2.408 7.039 1.00 0.00 C ATOM 5486 C ASN A 328 41.492 2.749 5.559 1.00 0.00 C ATOM 5487 O ASN A 328 40.563 3.320 4.972 1.00 0.00 O ATOM 5488 CB ASN A 328 42.139 3.471 7.832 1.00 0.00 C ATOM 5489 CG ASN A 328 41.867 3.484 9.316 1.00 0.00 C ATOM 5490 OD1 ASN A 328 40.863 2.942 9.804 1.00 0.00 O ATOM 5491 ND2 ASN A 328 42.758 4.124 10.053 1.00 0.00 N ATOM 5492 H ASN A 328 42.729 0.949 7.908 1.00 0.00 H ATOM 5493 HA ASN A 328 40.343 2.413 7.319 1.00 0.00 H ATOM 5494 1HB ASN A 328 43.192 3.339 7.681 1.00 0.00 H ATOM 5495 2HB ASN A 328 41.887 4.450 7.431 1.00 0.00 H ATOM 5496 1HD2 ASN A 328 42.633 4.193 11.041 1.00 0.00 H ATOM 5497 2HD2 ASN A 328 43.578 4.560 9.621 1.00 0.00 H ATOM 5498 N TYR A 329 42.613 2.373 4.946 1.00 0.00 N ATOM 5499 CA TYR A 329 42.782 2.577 3.524 1.00 0.00 C ATOM 5500 C TYR A 329 41.690 1.862 2.768 1.00 0.00 C ATOM 5501 O TYR A 329 41.046 2.448 1.898 1.00 0.00 O ATOM 5502 CB TYR A 329 44.111 2.079 2.996 1.00 0.00 C ATOM 5503 CG TYR A 329 44.085 2.159 1.507 1.00 0.00 C ATOM 5504 CD1 TYR A 329 44.383 3.324 0.872 1.00 0.00 C ATOM 5505 CD2 TYR A 329 43.669 1.062 0.780 1.00 0.00 C ATOM 5506 CE1 TYR A 329 44.275 3.386 -0.487 1.00 0.00 C ATOM 5507 CE2 TYR A 329 43.554 1.126 -0.572 1.00 0.00 C ATOM 5508 CZ TYR A 329 43.847 2.286 -1.212 1.00 0.00 C ATOM 5509 OH TYR A 329 43.711 2.374 -2.564 1.00 0.00 O ATOM 5510 H TYR A 329 43.360 1.941 5.486 1.00 0.00 H ATOM 5511 HA TYR A 329 42.694 3.644 3.312 1.00 0.00 H ATOM 5512 1HB TYR A 329 44.932 2.688 3.378 1.00 0.00 H ATOM 5513 2HB TYR A 329 44.269 1.071 3.297 1.00 0.00 H ATOM 5514 HD1 TYR A 329 44.696 4.201 1.443 1.00 0.00 H ATOM 5515 HD2 TYR A 329 43.422 0.143 1.296 1.00 0.00 H ATOM 5516 HE1 TYR A 329 44.509 4.309 -0.978 1.00 0.00 H ATOM 5517 HE2 TYR A 329 43.219 0.257 -1.126 1.00 0.00 H ATOM 5518 HH TYR A 329 43.461 1.517 -2.922 1.00 0.00 H ATOM 5519 N LEU A 330 41.477 0.583 3.079 1.00 0.00 N ATOM 5520 CA LEU A 330 40.484 -0.172 2.344 1.00 0.00 C ATOM 5521 C LEU A 330 39.102 0.415 2.568 1.00 0.00 C ATOM 5522 O LEU A 330 38.304 0.438 1.639 1.00 0.00 O ATOM 5523 CB LEU A 330 40.505 -1.644 2.774 1.00 0.00 C ATOM 5524 CG LEU A 330 41.765 -2.430 2.392 1.00 0.00 C ATOM 5525 CD1 LEU A 330 41.674 -3.842 2.957 1.00 0.00 C ATOM 5526 CD2 LEU A 330 41.909 -2.456 0.878 1.00 0.00 C ATOM 5527 H LEU A 330 42.033 0.135 3.810 1.00 0.00 H ATOM 5528 HA LEU A 330 40.714 -0.096 1.284 1.00 0.00 H ATOM 5529 1HB LEU A 330 40.401 -1.691 3.857 1.00 0.00 H ATOM 5530 2HB LEU A 330 39.650 -2.149 2.325 1.00 0.00 H ATOM 5531 HG LEU A 330 42.640 -1.951 2.832 1.00 0.00 H ATOM 5532 1HD1 LEU A 330 42.570 -4.401 2.686 1.00 0.00 H ATOM 5533 2HD1 LEU A 330 41.592 -3.794 4.043 1.00 0.00 H ATOM 5534 3HD1 LEU A 330 40.797 -4.341 2.547 1.00 0.00 H ATOM 5535 1HD2 LEU A 330 42.805 -3.014 0.606 1.00 0.00 H ATOM 5536 2HD2 LEU A 330 41.035 -2.936 0.437 1.00 0.00 H ATOM 5537 3HD2 LEU A 330 41.990 -1.435 0.503 1.00 0.00 H ATOM 5538 N ASN A 331 38.824 0.954 3.759 1.00 0.00 N ATOM 5539 CA ASN A 331 37.523 1.572 3.987 1.00 0.00 C ATOM 5540 C ASN A 331 37.334 2.728 2.995 1.00 0.00 C ATOM 5541 O ASN A 331 36.274 2.853 2.372 1.00 0.00 O ATOM 5542 CB ASN A 331 37.422 2.085 5.410 1.00 0.00 C ATOM 5543 CG ASN A 331 37.321 0.996 6.412 1.00 0.00 C ATOM 5544 OD1 ASN A 331 36.963 -0.130 6.093 1.00 0.00 O ATOM 5545 ND2 ASN A 331 37.653 1.308 7.637 1.00 0.00 N ATOM 5546 H ASN A 331 39.504 0.893 4.518 1.00 0.00 H ATOM 5547 HA ASN A 331 36.745 0.832 3.802 1.00 0.00 H ATOM 5548 1HB ASN A 331 38.285 2.692 5.643 1.00 0.00 H ATOM 5549 2HB ASN A 331 36.545 2.724 5.500 1.00 0.00 H ATOM 5550 1HD2 ASN A 331 37.619 0.616 8.357 1.00 0.00 H ATOM 5551 2HD2 ASN A 331 37.946 2.239 7.851 1.00 0.00 H ATOM 5552 N GLN A 332 38.397 3.526 2.775 1.00 0.00 N ATOM 5553 CA GLN A 332 38.325 4.598 1.777 1.00 0.00 C ATOM 5554 C GLN A 332 38.149 3.949 0.413 1.00 0.00 C ATOM 5555 O GLN A 332 37.386 4.417 -0.440 1.00 0.00 O ATOM 5556 CB GLN A 332 39.608 5.445 1.731 1.00 0.00 C ATOM 5557 CG GLN A 332 39.899 6.332 2.905 1.00 0.00 C ATOM 5558 CD GLN A 332 41.270 7.032 2.736 1.00 0.00 C ATOM 5559 OE1 GLN A 332 42.284 6.377 2.458 1.00 0.00 O ATOM 5560 NE2 GLN A 332 41.286 8.362 2.874 1.00 0.00 N ATOM 5561 H GLN A 332 39.249 3.388 3.326 1.00 0.00 H ATOM 5562 HA GLN A 332 37.464 5.232 1.983 1.00 0.00 H ATOM 5563 1HB GLN A 332 40.466 4.794 1.595 1.00 0.00 H ATOM 5564 2HB GLN A 332 39.559 6.097 0.867 1.00 0.00 H ATOM 5565 1HG GLN A 332 39.123 7.089 2.987 1.00 0.00 H ATOM 5566 2HG GLN A 332 39.932 5.715 3.808 1.00 0.00 H ATOM 5567 1HE2 GLN A 332 42.148 8.891 2.752 1.00 0.00 H ATOM 5568 2HE2 GLN A 332 40.442 8.853 3.092 1.00 0.00 H ATOM 5569 N GLY A 333 38.844 2.820 0.244 1.00 0.00 N ATOM 5570 CA GLY A 333 38.848 2.029 -0.967 1.00 0.00 C ATOM 5571 C GLY A 333 37.440 1.579 -1.344 1.00 0.00 C ATOM 5572 O GLY A 333 37.095 1.517 -2.527 1.00 0.00 O ATOM 5573 H GLY A 333 39.449 2.516 1.000 1.00 0.00 H ATOM 5574 1HA GLY A 333 39.299 2.610 -1.752 1.00 0.00 H ATOM 5575 2HA GLY A 333 39.481 1.157 -0.812 1.00 0.00 H ATOM 5576 N VAL A 334 36.624 1.309 -0.328 1.00 0.00 N ATOM 5577 CA VAL A 334 35.245 0.914 -0.519 1.00 0.00 C ATOM 5578 C VAL A 334 34.355 2.081 -0.908 1.00 0.00 C ATOM 5579 O VAL A 334 33.488 1.968 -1.773 1.00 0.00 O ATOM 5580 CB VAL A 334 34.636 0.340 0.751 1.00 0.00 C ATOM 5581 CG1 VAL A 334 33.234 0.131 0.486 1.00 0.00 C ATOM 5582 CG2 VAL A 334 35.283 -0.931 1.177 1.00 0.00 C ATOM 5583 H VAL A 334 37.012 1.345 0.613 1.00 0.00 H ATOM 5584 HA VAL A 334 35.217 0.182 -1.305 1.00 0.00 H ATOM 5585 HB VAL A 334 34.729 1.070 1.538 1.00 0.00 H ATOM 5586 1HG1 VAL A 334 32.746 -0.220 1.344 1.00 0.00 H ATOM 5587 2HG1 VAL A 334 32.820 1.063 0.208 1.00 0.00 H ATOM 5588 3HG1 VAL A 334 33.110 -0.580 -0.316 1.00 0.00 H ATOM 5589 1HG2 VAL A 334 34.807 -1.294 2.084 1.00 0.00 H ATOM 5590 2HG2 VAL A 334 35.193 -1.663 0.408 1.00 0.00 H ATOM 5591 3HG2 VAL A 334 36.308 -0.746 1.373 1.00 0.00 H ATOM 5592 N VAL A 335 34.534 3.198 -0.224 1.00 0.00 N ATOM 5593 CA VAL A 335 33.708 4.367 -0.457 1.00 0.00 C ATOM 5594 C VAL A 335 33.869 4.997 -1.843 1.00 0.00 C ATOM 5595 O VAL A 335 32.881 5.380 -2.474 1.00 0.00 O ATOM 5596 CB VAL A 335 34.000 5.412 0.622 1.00 0.00 C ATOM 5597 CG1 VAL A 335 33.292 6.717 0.300 1.00 0.00 C ATOM 5598 CG2 VAL A 335 33.543 4.856 1.963 1.00 0.00 C ATOM 5599 H VAL A 335 35.258 3.221 0.499 1.00 0.00 H ATOM 5600 HA VAL A 335 32.672 4.057 -0.347 1.00 0.00 H ATOM 5601 HB VAL A 335 35.075 5.610 0.650 1.00 0.00 H ATOM 5602 1HG1 VAL A 335 33.517 7.451 1.071 1.00 0.00 H ATOM 5603 2HG1 VAL A 335 33.640 7.088 -0.664 1.00 0.00 H ATOM 5604 3HG1 VAL A 335 32.219 6.549 0.258 1.00 0.00 H ATOM 5605 1HG2 VAL A 335 33.757 5.578 2.748 1.00 0.00 H ATOM 5606 2HG2 VAL A 335 32.472 4.660 1.928 1.00 0.00 H ATOM 5607 3HG2 VAL A 335 34.070 3.929 2.169 1.00 0.00 H ATOM 5608 N HIS A 336 35.104 5.122 -2.310 1.00 0.00 N ATOM 5609 CA HIS A 336 35.367 5.778 -3.589 1.00 0.00 C ATOM 5610 C HIS A 336 35.431 4.771 -4.753 1.00 0.00 C ATOM 5611 O HIS A 336 36.321 3.912 -4.818 1.00 0.00 O ATOM 5612 CB HIS A 336 36.637 6.597 -3.448 1.00 0.00 C ATOM 5613 CG HIS A 336 36.487 7.633 -2.339 1.00 0.00 C ATOM 5614 ND1 HIS A 336 35.709 8.782 -2.463 1.00 0.00 N ATOM 5615 CD2 HIS A 336 36.984 7.653 -1.076 1.00 0.00 C ATOM 5616 CE1 HIS A 336 35.739 9.447 -1.309 1.00 0.00 C ATOM 5617 NE2 HIS A 336 36.508 8.785 -0.466 1.00 0.00 N ATOM 5618 H HIS A 336 35.881 4.777 -1.741 1.00 0.00 H ATOM 5619 HA HIS A 336 34.556 6.471 -3.807 1.00 0.00 H ATOM 5620 1HB HIS A 336 37.447 5.932 -3.205 1.00 0.00 H ATOM 5621 2HB HIS A 336 36.872 7.099 -4.385 1.00 0.00 H ATOM 5622 HD2 HIS A 336 37.631 6.907 -0.623 1.00 0.00 H ATOM 5623 HE1 HIS A 336 35.223 10.383 -1.098 1.00 0.00 H ATOM 5624 HE2 HIS A 336 36.713 9.059 0.484 1.00 0.00 H ATOM 5625 N SER A 337 34.513 4.933 -5.715 1.00 0.00 N ATOM 5626 CA SER A 337 34.269 3.939 -6.767 1.00 0.00 C ATOM 5627 C SER A 337 35.463 3.529 -7.636 1.00 0.00 C ATOM 5628 O SER A 337 35.507 2.402 -8.133 1.00 0.00 O ATOM 5629 CB SER A 337 33.175 4.465 -7.677 1.00 0.00 C ATOM 5630 OG SER A 337 33.594 5.620 -8.351 1.00 0.00 O ATOM 5631 H SER A 337 33.889 5.728 -5.645 1.00 0.00 H ATOM 5632 HA SER A 337 33.888 3.054 -6.279 1.00 0.00 H ATOM 5633 1HB SER A 337 32.904 3.697 -8.401 1.00 0.00 H ATOM 5634 2HB SER A 337 32.287 4.687 -7.087 1.00 0.00 H ATOM 5635 HG SER A 337 33.830 5.338 -9.238 1.00 0.00 H ATOM 5636 N ILE A 338 36.465 4.382 -7.772 1.00 0.00 N ATOM 5637 CA ILE A 338 37.615 4.027 -8.600 1.00 0.00 C ATOM 5638 C ILE A 338 38.391 2.851 -8.010 1.00 0.00 C ATOM 5639 O ILE A 338 39.047 2.101 -8.730 1.00 0.00 O ATOM 5640 CB ILE A 338 38.560 5.231 -8.768 1.00 0.00 C ATOM 5641 CG1 ILE A 338 37.881 6.333 -9.585 1.00 0.00 C ATOM 5642 CG2 ILE A 338 39.860 4.798 -9.430 1.00 0.00 C ATOM 5643 CD1 ILE A 338 38.644 7.638 -9.604 1.00 0.00 C ATOM 5644 H ILE A 338 36.409 5.283 -7.323 1.00 0.00 H ATOM 5645 HA ILE A 338 37.235 3.704 -9.568 1.00 0.00 H ATOM 5646 HB ILE A 338 38.785 5.656 -7.791 1.00 0.00 H ATOM 5647 1HG1 ILE A 338 37.753 5.997 -10.614 1.00 0.00 H ATOM 5648 2HG1 ILE A 338 36.887 6.526 -9.180 1.00 0.00 H ATOM 5649 1HG2 ILE A 338 40.516 5.661 -9.541 1.00 0.00 H ATOM 5650 2HG2 ILE A 338 40.350 4.048 -8.811 1.00 0.00 H ATOM 5651 3HG2 ILE A 338 39.646 4.376 -10.412 1.00 0.00 H ATOM 5652 1HD1 ILE A 338 38.100 8.369 -10.201 1.00 0.00 H ATOM 5653 2HD1 ILE A 338 38.753 8.010 -8.585 1.00 0.00 H ATOM 5654 3HD1 ILE A 338 39.629 7.476 -10.038 1.00 0.00 H ATOM 5655 N THR A 339 38.417 2.758 -6.690 1.00 0.00 N ATOM 5656 CA THR A 339 39.101 1.661 -6.028 1.00 0.00 C ATOM 5657 C THR A 339 38.135 0.534 -5.665 1.00 0.00 C ATOM 5658 O THR A 339 38.501 -0.649 -5.679 1.00 0.00 O ATOM 5659 CB THR A 339 39.805 2.200 -4.795 1.00 0.00 C ATOM 5660 OG1 THR A 339 38.852 2.826 -3.974 1.00 0.00 O ATOM 5661 CG2 THR A 339 40.848 3.179 -5.158 1.00 0.00 C ATOM 5662 H THR A 339 37.866 3.406 -6.131 1.00 0.00 H ATOM 5663 HA THR A 339 39.852 1.257 -6.706 1.00 0.00 H ATOM 5664 HB THR A 339 40.249 1.377 -4.245 1.00 0.00 H ATOM 5665 HG1 THR A 339 38.092 2.227 -3.779 1.00 0.00 H ATOM 5666 1HG2 THR A 339 41.309 3.535 -4.238 1.00 0.00 H ATOM 5667 2HG2 THR A 339 41.588 2.693 -5.786 1.00 0.00 H ATOM 5668 3HG2 THR A 339 40.405 4.016 -5.696 1.00 0.00 H ATOM 5669 N TRP A 340 36.865 0.879 -5.476 1.00 0.00 N ATOM 5670 CA TRP A 340 35.858 -0.121 -5.134 1.00 0.00 C ATOM 5671 C TRP A 340 35.681 -1.049 -6.332 1.00 0.00 C ATOM 5672 O TRP A 340 35.549 -2.259 -6.176 1.00 0.00 O ATOM 5673 CB TRP A 340 34.575 0.556 -4.639 1.00 0.00 C ATOM 5674 CG TRP A 340 33.450 -0.336 -4.094 1.00 0.00 C ATOM 5675 CD1 TRP A 340 32.128 -0.248 -4.419 1.00 0.00 C ATOM 5676 CD2 TRP A 340 33.552 -1.458 -3.177 1.00 0.00 C ATOM 5677 NE1 TRP A 340 31.407 -1.197 -3.733 1.00 0.00 N ATOM 5678 CE2 TRP A 340 32.276 -1.940 -2.971 1.00 0.00 C ATOM 5679 CE3 TRP A 340 34.598 -2.066 -2.526 1.00 0.00 C ATOM 5680 CZ2 TRP A 340 32.038 -2.983 -2.123 1.00 0.00 C ATOM 5681 CZ3 TRP A 340 34.345 -3.145 -1.696 1.00 0.00 C ATOM 5682 CH2 TRP A 340 33.095 -3.577 -1.504 1.00 0.00 C ATOM 5683 H TRP A 340 36.610 1.867 -5.476 1.00 0.00 H ATOM 5684 HA TRP A 340 36.235 -0.706 -4.298 1.00 0.00 H ATOM 5685 1HB TRP A 340 34.830 1.303 -3.885 1.00 0.00 H ATOM 5686 2HB TRP A 340 34.153 1.076 -5.463 1.00 0.00 H ATOM 5687 HD1 TRP A 340 31.705 0.488 -5.098 1.00 0.00 H ATOM 5688 HE1 TRP A 340 30.376 -1.330 -3.770 1.00 0.00 H ATOM 5689 HE3 TRP A 340 35.592 -1.686 -2.663 1.00 0.00 H ATOM 5690 HZ2 TRP A 340 31.070 -3.330 -1.931 1.00 0.00 H ATOM 5691 HZ3 TRP A 340 35.173 -3.621 -1.191 1.00 0.00 H ATOM 5692 HH2 TRP A 340 32.909 -4.413 -0.841 1.00 0.00 H ATOM 5693 N LYS A 341 35.783 -0.514 -7.555 1.00 0.00 N ATOM 5694 CA LYS A 341 35.655 -1.351 -8.752 1.00 0.00 C ATOM 5695 C LYS A 341 36.714 -2.488 -8.799 1.00 0.00 C ATOM 5696 O LYS A 341 36.536 -3.450 -9.546 1.00 0.00 O ATOM 5697 CB LYS A 341 35.743 -0.498 -10.035 1.00 0.00 C ATOM 5698 CG LYS A 341 37.127 0.072 -10.349 1.00 0.00 C ATOM 5699 CD LYS A 341 37.119 1.066 -11.569 1.00 0.00 C ATOM 5700 CE LYS A 341 38.568 1.524 -11.964 1.00 0.00 C ATOM 5701 NZ LYS A 341 38.593 2.585 -13.050 1.00 0.00 N ATOM 5702 H LYS A 341 35.887 0.495 -7.669 1.00 0.00 H ATOM 5703 HA LYS A 341 34.674 -1.821 -8.729 1.00 0.00 H ATOM 5704 1HB LYS A 341 35.425 -1.092 -10.889 1.00 0.00 H ATOM 5705 2HB LYS A 341 35.060 0.349 -9.948 1.00 0.00 H ATOM 5706 1HG LYS A 341 37.462 0.576 -9.468 1.00 0.00 H ATOM 5707 2HG LYS A 341 37.811 -0.742 -10.555 1.00 0.00 H ATOM 5708 1HD LYS A 341 36.643 0.594 -12.426 1.00 0.00 H ATOM 5709 2HD LYS A 341 36.544 1.952 -11.293 1.00 0.00 H ATOM 5710 1HE LYS A 341 39.074 1.913 -11.101 1.00 0.00 H ATOM 5711 2HE LYS A 341 39.109 0.651 -12.322 1.00 0.00 H ATOM 5712 1HZ LYS A 341 39.558 2.861 -13.276 1.00 0.00 H ATOM 5713 2HZ LYS A 341 38.147 2.253 -13.881 1.00 0.00 H ATOM 5714 3HZ LYS A 341 38.144 3.454 -12.748 1.00 0.00 H ATOM 5715 N GLN A 342 37.820 -2.379 -8.027 1.00 0.00 N ATOM 5716 CA GLN A 342 38.843 -3.427 -7.968 1.00 0.00 C ATOM 5717 C GLN A 342 38.583 -4.314 -6.751 1.00 0.00 C ATOM 5718 O GLN A 342 38.744 -5.541 -6.803 1.00 0.00 O ATOM 5719 CB GLN A 342 40.248 -2.823 -7.899 1.00 0.00 C ATOM 5720 CG GLN A 342 40.659 -2.058 -9.146 1.00 0.00 C ATOM 5721 CD GLN A 342 40.731 -2.947 -10.373 1.00 0.00 C ATOM 5722 OE1 GLN A 342 41.395 -3.988 -10.365 1.00 0.00 O ATOM 5723 NE2 GLN A 342 40.046 -2.542 -11.437 1.00 0.00 N ATOM 5724 H GLN A 342 37.936 -1.575 -7.418 1.00 0.00 H ATOM 5725 HA GLN A 342 38.771 -4.042 -8.864 1.00 0.00 H ATOM 5726 1HB GLN A 342 40.310 -2.141 -7.051 1.00 0.00 H ATOM 5727 2HB GLN A 342 40.977 -3.616 -7.735 1.00 0.00 H ATOM 5728 1HG GLN A 342 39.928 -1.272 -9.335 1.00 0.00 H ATOM 5729 2HG GLN A 342 41.644 -1.620 -8.983 1.00 0.00 H ATOM 5730 1HE2 GLN A 342 40.056 -3.088 -12.276 1.00 0.00 H ATOM 5731 2HE2 GLN A 342 39.521 -1.692 -11.400 1.00 0.00 H ATOM 5732 N MET A 343 38.164 -3.709 -5.648 1.00 0.00 N ATOM 5733 CA MET A 343 37.867 -4.519 -4.482 1.00 0.00 C ATOM 5734 C MET A 343 36.677 -5.445 -4.759 1.00 0.00 C ATOM 5735 O MET A 343 36.696 -6.598 -4.350 1.00 0.00 O ATOM 5736 CB MET A 343 37.639 -3.650 -3.271 1.00 0.00 C ATOM 5737 CG MET A 343 38.880 -2.946 -2.736 1.00 0.00 C ATOM 5738 SD MET A 343 38.525 -1.815 -1.368 1.00 0.00 S ATOM 5739 CE MET A 343 38.084 -2.907 -0.020 1.00 0.00 C ATOM 5740 H MET A 343 38.066 -2.694 -5.619 1.00 0.00 H ATOM 5741 HA MET A 343 38.731 -5.143 -4.274 1.00 0.00 H ATOM 5742 1HB MET A 343 36.987 -2.888 -3.585 1.00 0.00 H ATOM 5743 2HB MET A 343 37.166 -4.219 -2.475 1.00 0.00 H ATOM 5744 1HG MET A 343 39.610 -3.683 -2.399 1.00 0.00 H ATOM 5745 2HG MET A 343 39.330 -2.373 -3.542 1.00 0.00 H ATOM 5746 1HE MET A 343 37.865 -2.318 0.854 1.00 0.00 H ATOM 5747 2HE MET A 343 37.219 -3.493 -0.289 1.00 0.00 H ATOM 5748 3HE MET A 343 38.906 -3.566 0.196 1.00 0.00 H ATOM 5749 N LYS A 344 35.669 -4.970 -5.509 1.00 0.00 N ATOM 5750 CA LYS A 344 34.508 -5.802 -5.847 1.00 0.00 C ATOM 5751 C LYS A 344 34.906 -7.237 -6.276 1.00 0.00 C ATOM 5752 O LYS A 344 34.543 -8.183 -5.581 1.00 0.00 O ATOM 5753 CB LYS A 344 33.589 -5.137 -6.886 1.00 0.00 C ATOM 5754 CG LYS A 344 32.726 -3.981 -6.395 1.00 0.00 C ATOM 5755 CD LYS A 344 31.920 -3.440 -7.576 1.00 0.00 C ATOM 5756 CE LYS A 344 31.109 -2.223 -7.220 1.00 0.00 C ATOM 5757 NZ LYS A 344 30.349 -1.692 -8.397 1.00 0.00 N ATOM 5758 H LYS A 344 35.697 -4.004 -5.820 1.00 0.00 H ATOM 5759 HA LYS A 344 33.903 -5.886 -4.953 1.00 0.00 H ATOM 5760 1HB LYS A 344 34.180 -4.673 -7.664 1.00 0.00 H ATOM 5761 2HB LYS A 344 32.943 -5.883 -7.349 1.00 0.00 H ATOM 5762 1HG LYS A 344 32.042 -4.333 -5.619 1.00 0.00 H ATOM 5763 2HG LYS A 344 33.335 -3.196 -5.975 1.00 0.00 H ATOM 5764 1HD LYS A 344 32.606 -3.180 -8.382 1.00 0.00 H ATOM 5765 2HD LYS A 344 31.246 -4.216 -7.936 1.00 0.00 H ATOM 5766 1HE LYS A 344 30.410 -2.475 -6.422 1.00 0.00 H ATOM 5767 2HE LYS A 344 31.783 -1.453 -6.875 1.00 0.00 H ATOM 5768 1HZ LYS A 344 29.828 -0.872 -8.119 1.00 0.00 H ATOM 5769 2HZ LYS A 344 30.998 -1.445 -9.132 1.00 0.00 H ATOM 5770 3HZ LYS A 344 29.711 -2.395 -8.738 1.00 0.00 H ATOM 5771 N PRO A 345 35.664 -7.477 -7.378 1.00 0.00 N ATOM 5772 CA PRO A 345 36.095 -8.807 -7.778 1.00 0.00 C ATOM 5773 C PRO A 345 37.006 -9.459 -6.736 1.00 0.00 C ATOM 5774 O PRO A 345 37.101 -10.687 -6.678 1.00 0.00 O ATOM 5775 CB PRO A 345 36.796 -8.563 -9.124 1.00 0.00 C ATOM 5776 CG PRO A 345 37.190 -7.118 -9.105 1.00 0.00 C ATOM 5777 CD PRO A 345 36.078 -6.423 -8.334 1.00 0.00 C ATOM 5778 HA PRO A 345 35.201 -9.429 -7.931 1.00 0.00 H ATOM 5779 1HB PRO A 345 37.668 -9.229 -9.210 1.00 0.00 H ATOM 5780 2HB PRO A 345 36.118 -8.811 -9.952 1.00 0.00 H ATOM 5781 1HG PRO A 345 38.172 -7.016 -8.645 1.00 0.00 H ATOM 5782 2HG PRO A 345 37.287 -6.729 -10.128 1.00 0.00 H ATOM 5783 1HD PRO A 345 36.462 -5.541 -7.870 1.00 0.00 H ATOM 5784 2HD PRO A 345 35.257 -6.194 -9.021 1.00 0.00 H ATOM 5785 N HIS A 346 37.631 -8.659 -5.868 1.00 0.00 N ATOM 5786 CA HIS A 346 38.474 -9.222 -4.831 1.00 0.00 C ATOM 5787 C HIS A 346 37.747 -9.347 -3.480 1.00 0.00 C ATOM 5788 O HIS A 346 38.368 -9.745 -2.488 1.00 0.00 O ATOM 5789 CB HIS A 346 39.735 -8.369 -4.662 1.00 0.00 C ATOM 5790 CG HIS A 346 40.649 -8.405 -5.847 1.00 0.00 C ATOM 5791 ND1 HIS A 346 40.455 -7.614 -6.960 1.00 0.00 N ATOM 5792 CD2 HIS A 346 41.761 -9.136 -6.094 1.00 0.00 C ATOM 5793 CE1 HIS A 346 41.410 -7.857 -7.840 1.00 0.00 C ATOM 5794 NE2 HIS A 346 42.214 -8.777 -7.339 1.00 0.00 N ATOM 5795 H HIS A 346 37.576 -7.641 -5.937 1.00 0.00 H ATOM 5796 HA HIS A 346 38.776 -10.225 -5.124 1.00 0.00 H ATOM 5797 1HB HIS A 346 39.451 -7.332 -4.481 1.00 0.00 H ATOM 5798 2HB HIS A 346 40.292 -8.712 -3.790 1.00 0.00 H ATOM 5799 HD1 HIS A 346 39.759 -6.903 -7.066 1.00 0.00 H ATOM 5800 HD2 HIS A 346 42.295 -9.890 -5.514 1.00 0.00 H ATOM 5801 HE1 HIS A 346 41.435 -7.328 -8.793 1.00 0.00 H ATOM 5802 N ILE A 347 36.415 -9.167 -3.454 1.00 0.00 N ATOM 5803 CA ILE A 347 35.670 -9.323 -2.203 1.00 0.00 C ATOM 5804 C ILE A 347 35.877 -10.687 -1.615 1.00 0.00 C ATOM 5805 O ILE A 347 35.970 -10.809 -0.399 1.00 0.00 O ATOM 5806 CB ILE A 347 34.151 -9.071 -2.329 1.00 0.00 C ATOM 5807 CG1 ILE A 347 33.852 -7.592 -2.533 1.00 0.00 C ATOM 5808 CG2 ILE A 347 33.429 -9.603 -1.109 1.00 0.00 C ATOM 5809 CD1 ILE A 347 32.411 -7.308 -2.955 1.00 0.00 C ATOM 5810 H ILE A 347 35.918 -8.856 -4.292 1.00 0.00 H ATOM 5811 HA ILE A 347 36.053 -8.591 -1.494 1.00 0.00 H ATOM 5812 HB ILE A 347 33.783 -9.595 -3.215 1.00 0.00 H ATOM 5813 1HG1 ILE A 347 34.041 -7.068 -1.598 1.00 0.00 H ATOM 5814 2HG1 ILE A 347 34.528 -7.210 -3.263 1.00 0.00 H ATOM 5815 1HG2 ILE A 347 32.367 -9.442 -1.248 1.00 0.00 H ATOM 5816 2HG2 ILE A 347 33.623 -10.661 -0.997 1.00 0.00 H ATOM 5817 3HG2 ILE A 347 33.773 -9.081 -0.219 1.00 0.00 H ATOM 5818 1HD1 ILE A 347 32.270 -6.235 -3.074 1.00 0.00 H ATOM 5819 2HD1 ILE A 347 32.212 -7.810 -3.908 1.00 0.00 H ATOM 5820 3HD1 ILE A 347 31.725 -7.682 -2.202 1.00 0.00 H ATOM 5821 N GLN A 348 35.910 -11.730 -2.440 1.00 0.00 N ATOM 5822 CA GLN A 348 36.144 -13.058 -1.894 1.00 0.00 C ATOM 5823 C GLN A 348 37.476 -13.166 -1.150 1.00 0.00 C ATOM 5824 O GLN A 348 37.583 -13.922 -0.196 1.00 0.00 O ATOM 5825 CB GLN A 348 36.112 -14.148 -2.948 1.00 0.00 C ATOM 5826 CG GLN A 348 36.265 -15.528 -2.307 1.00 0.00 C ATOM 5827 CD GLN A 348 36.091 -16.674 -3.252 1.00 0.00 C ATOM 5828 OE1 GLN A 348 35.195 -16.664 -4.130 1.00 0.00 O ATOM 5829 NE2 GLN A 348 36.941 -17.699 -3.083 1.00 0.00 N ATOM 5830 H GLN A 348 35.809 -11.586 -3.436 1.00 0.00 H ATOM 5831 HA GLN A 348 35.349 -13.269 -1.183 1.00 0.00 H ATOM 5832 1HB GLN A 348 35.195 -14.100 -3.509 1.00 0.00 H ATOM 5833 2HB GLN A 348 36.937 -14.003 -3.645 1.00 0.00 H ATOM 5834 1HG GLN A 348 37.269 -15.603 -1.872 1.00 0.00 H ATOM 5835 2HG GLN A 348 35.523 -15.623 -1.516 1.00 0.00 H ATOM 5836 1HE2 GLN A 348 36.886 -18.503 -3.671 1.00 0.00 H ATOM 5837 2HE2 GLN A 348 37.656 -17.668 -2.330 1.00 0.00 H ATOM 5838 N ASN A 349 38.513 -12.445 -1.590 1.00 0.00 N ATOM 5839 CA ASN A 349 39.827 -12.556 -0.954 1.00 0.00 C ATOM 5840 C ASN A 349 39.766 -11.845 0.382 1.00 0.00 C ATOM 5841 O ASN A 349 40.265 -12.331 1.416 1.00 0.00 O ATOM 5842 CB ASN A 349 40.905 -11.941 -1.832 1.00 0.00 C ATOM 5843 CG ASN A 349 42.306 -12.149 -1.297 1.00 0.00 C ATOM 5844 OD1 ASN A 349 42.768 -13.290 -1.182 1.00 0.00 O ATOM 5845 ND2 ASN A 349 42.980 -11.070 -0.967 1.00 0.00 N ATOM 5846 H ASN A 349 38.394 -11.768 -2.335 1.00 0.00 H ATOM 5847 HA ASN A 349 40.053 -13.608 -0.771 1.00 0.00 H ATOM 5848 1HB ASN A 349 40.842 -12.364 -2.833 1.00 0.00 H ATOM 5849 2HB ASN A 349 40.722 -10.870 -1.923 1.00 0.00 H ATOM 5850 1HD2 ASN A 349 43.905 -11.150 -0.602 1.00 0.00 H ATOM 5851 2HD2 ASN A 349 42.551 -10.155 -1.089 1.00 0.00 H ATOM 5852 N ILE A 350 39.085 -10.705 0.363 1.00 0.00 N ATOM 5853 CA ILE A 350 38.928 -9.943 1.571 1.00 0.00 C ATOM 5854 C ILE A 350 38.105 -10.771 2.561 1.00 0.00 C ATOM 5855 O ILE A 350 38.463 -10.932 3.724 1.00 0.00 O ATOM 5856 CB ILE A 350 38.254 -8.578 1.300 1.00 0.00 C ATOM 5857 CG1 ILE A 350 39.190 -7.701 0.476 1.00 0.00 C ATOM 5858 CG2 ILE A 350 37.882 -7.882 2.606 1.00 0.00 C ATOM 5859 CD1 ILE A 350 38.540 -6.460 -0.080 1.00 0.00 C ATOM 5860 H ILE A 350 38.697 -10.366 -0.520 1.00 0.00 H ATOM 5861 HA ILE A 350 39.912 -9.758 1.964 1.00 0.00 H ATOM 5862 HB ILE A 350 37.354 -8.739 0.710 1.00 0.00 H ATOM 5863 1HG1 ILE A 350 40.036 -7.408 1.094 1.00 0.00 H ATOM 5864 2HG1 ILE A 350 39.557 -8.292 -0.360 1.00 0.00 H ATOM 5865 1HG2 ILE A 350 37.399 -6.931 2.387 1.00 0.00 H ATOM 5866 2HG2 ILE A 350 37.196 -8.515 3.155 1.00 0.00 H ATOM 5867 3HG2 ILE A 350 38.772 -7.702 3.199 1.00 0.00 H ATOM 5868 1HD1 ILE A 350 39.268 -5.897 -0.659 1.00 0.00 H ATOM 5869 2HD1 ILE A 350 37.705 -6.744 -0.725 1.00 0.00 H ATOM 5870 3HD1 ILE A 350 38.176 -5.849 0.741 1.00 0.00 H ATOM 5871 N SER A 351 37.024 -11.352 2.081 1.00 0.00 N ATOM 5872 CA SER A 351 36.149 -12.144 2.909 1.00 0.00 C ATOM 5873 C SER A 351 36.810 -13.410 3.465 1.00 0.00 C ATOM 5874 O SER A 351 36.708 -13.710 4.660 1.00 0.00 O ATOM 5875 CB SER A 351 34.967 -12.544 2.050 1.00 0.00 C ATOM 5876 OG SER A 351 34.246 -11.406 1.650 1.00 0.00 O ATOM 5877 H SER A 351 36.773 -11.210 1.112 1.00 0.00 H ATOM 5878 HA SER A 351 35.825 -11.520 3.738 1.00 0.00 H ATOM 5879 1HB SER A 351 35.328 -13.068 1.175 1.00 0.00 H ATOM 5880 2HB SER A 351 34.322 -13.232 2.585 1.00 0.00 H ATOM 5881 HG SER A 351 34.806 -10.974 0.966 1.00 0.00 H ATOM 5882 N GLU A 352 37.535 -14.129 2.610 1.00 0.00 N ATOM 5883 CA GLU A 352 38.129 -15.406 2.974 1.00 0.00 C ATOM 5884 C GLU A 352 39.330 -15.275 3.915 1.00 0.00 C ATOM 5885 O GLU A 352 39.386 -15.975 4.931 1.00 0.00 O ATOM 5886 CB GLU A 352 38.506 -16.139 1.674 1.00 0.00 C ATOM 5887 CG GLU A 352 39.051 -17.552 1.792 1.00 0.00 C ATOM 5888 CD GLU A 352 39.145 -18.246 0.406 1.00 0.00 C ATOM 5889 OE1 GLU A 352 38.773 -17.626 -0.584 1.00 0.00 O ATOM 5890 OE2 GLU A 352 39.563 -19.383 0.354 1.00 0.00 O ATOM 5891 H GLU A 352 37.628 -13.825 1.644 1.00 0.00 H ATOM 5892 HA GLU A 352 37.367 -15.995 3.484 1.00 0.00 H ATOM 5893 1HB GLU A 352 37.657 -16.162 1.014 1.00 0.00 H ATOM 5894 2HB GLU A 352 39.275 -15.554 1.164 1.00 0.00 H ATOM 5895 1HG GLU A 352 40.046 -17.508 2.241 1.00 0.00 H ATOM 5896 2HG GLU A 352 38.404 -18.130 2.450 1.00 0.00 H ATOM 5897 N ASP A 353 40.302 -14.414 3.573 1.00 0.00 N ATOM 5898 CA ASP A 353 41.505 -14.289 4.392 1.00 0.00 C ATOM 5899 C ASP A 353 41.572 -13.038 5.281 1.00 0.00 C ATOM 5900 O ASP A 353 41.998 -13.119 6.447 1.00 0.00 O ATOM 5901 CB ASP A 353 42.747 -14.315 3.501 1.00 0.00 C ATOM 5902 CG ASP A 353 42.971 -15.623 2.784 1.00 0.00 C ATOM 5903 OD1 ASP A 353 42.998 -16.633 3.442 1.00 0.00 O ATOM 5904 OD2 ASP A 353 43.142 -15.610 1.592 1.00 0.00 O ATOM 5905 H ASP A 353 40.207 -13.834 2.738 1.00 0.00 H ATOM 5906 HA ASP A 353 41.549 -15.158 5.047 1.00 0.00 H ATOM 5907 1HB ASP A 353 42.667 -13.519 2.759 1.00 0.00 H ATOM 5908 2HB ASP A 353 43.611 -14.125 4.101 1.00 0.00 H ATOM 5909 N VAL A 354 41.153 -11.881 4.747 1.00 0.00 N ATOM 5910 CA VAL A 354 41.316 -10.617 5.484 1.00 0.00 C ATOM 5911 C VAL A 354 40.333 -10.428 6.633 1.00 0.00 C ATOM 5912 O VAL A 354 40.712 -9.944 7.699 1.00 0.00 O ATOM 5913 CB VAL A 354 41.164 -9.429 4.516 1.00 0.00 C ATOM 5914 CG1 VAL A 354 41.191 -8.113 5.279 1.00 0.00 C ATOM 5915 CG2 VAL A 354 42.268 -9.469 3.470 1.00 0.00 C ATOM 5916 H VAL A 354 40.755 -11.878 3.803 1.00 0.00 H ATOM 5917 HA VAL A 354 42.318 -10.615 5.892 1.00 0.00 H ATOM 5918 HB VAL A 354 40.194 -9.496 4.024 1.00 0.00 H ATOM 5919 1HG1 VAL A 354 41.082 -7.284 4.579 1.00 0.00 H ATOM 5920 2HG1 VAL A 354 40.371 -8.092 5.996 1.00 0.00 H ATOM 5921 3HG1 VAL A 354 42.140 -8.019 5.807 1.00 0.00 H ATOM 5922 1HG2 VAL A 354 42.154 -8.627 2.788 1.00 0.00 H ATOM 5923 2HG2 VAL A 354 43.239 -9.409 3.963 1.00 0.00 H ATOM 5924 3HG2 VAL A 354 42.204 -10.402 2.909 1.00 0.00 H ATOM 5925 N ILE A 355 39.081 -10.784 6.419 1.00 0.00 N ATOM 5926 CA ILE A 355 38.088 -10.620 7.456 1.00 0.00 C ATOM 5927 C ILE A 355 37.812 -11.903 8.242 1.00 0.00 C ATOM 5928 O ILE A 355 37.992 -11.939 9.459 1.00 0.00 O ATOM 5929 CB ILE A 355 36.766 -10.145 6.854 1.00 0.00 C ATOM 5930 CG1 ILE A 355 36.947 -8.852 6.100 1.00 0.00 C ATOM 5931 CG2 ILE A 355 35.760 -9.992 7.953 1.00 0.00 C ATOM 5932 CD1 ILE A 355 37.416 -7.731 6.931 1.00 0.00 C ATOM 5933 H ILE A 355 38.823 -11.136 5.502 1.00 0.00 H ATOM 5934 HA ILE A 355 38.442 -9.865 8.153 1.00 0.00 H ATOM 5935 HB ILE A 355 36.429 -10.872 6.132 1.00 0.00 H ATOM 5936 1HG1 ILE A 355 37.676 -9.017 5.319 1.00 0.00 H ATOM 5937 2HG1 ILE A 355 35.997 -8.573 5.642 1.00 0.00 H ATOM 5938 1HG2 ILE A 355 34.832 -9.688 7.546 1.00 0.00 H ATOM 5939 2HG2 ILE A 355 35.638 -10.946 8.444 1.00 0.00 H ATOM 5940 3HG2 ILE A 355 36.105 -9.245 8.666 1.00 0.00 H ATOM 5941 1HD1 ILE A 355 37.518 -6.858 6.313 1.00 0.00 H ATOM 5942 2HD1 ILE A 355 36.687 -7.542 7.706 1.00 0.00 H ATOM 5943 3HD1 ILE A 355 38.371 -7.977 7.381 1.00 0.00 H ATOM 5944 N PHE A 356 37.448 -12.995 7.585 1.00 0.00 N ATOM 5945 CA PHE A 356 37.095 -14.155 8.385 1.00 0.00 C ATOM 5946 C PHE A 356 38.189 -14.622 9.355 1.00 0.00 C ATOM 5947 O PHE A 356 37.908 -14.850 10.531 1.00 0.00 O ATOM 5948 CB PHE A 356 36.670 -15.338 7.530 1.00 0.00 C ATOM 5949 CG PHE A 356 36.370 -16.512 8.391 1.00 0.00 C ATOM 5950 CD1 PHE A 356 35.159 -16.587 9.063 1.00 0.00 C ATOM 5951 CD2 PHE A 356 37.298 -17.524 8.571 1.00 0.00 C ATOM 5952 CE1 PHE A 356 34.890 -17.641 9.893 1.00 0.00 C ATOM 5953 CE2 PHE A 356 37.023 -18.580 9.403 1.00 0.00 C ATOM 5954 CZ PHE A 356 35.822 -18.626 10.065 1.00 0.00 C ATOM 5955 H PHE A 356 37.328 -13.024 6.569 1.00 0.00 H ATOM 5956 HA PHE A 356 36.229 -13.877 8.985 1.00 0.00 H ATOM 5957 1HB PHE A 356 35.785 -15.093 6.950 1.00 0.00 H ATOM 5958 2HB PHE A 356 37.465 -15.605 6.830 1.00 0.00 H ATOM 5959 HD1 PHE A 356 34.427 -15.795 8.930 1.00 0.00 H ATOM 5960 HD2 PHE A 356 38.255 -17.468 8.049 1.00 0.00 H ATOM 5961 HE1 PHE A 356 33.949 -17.689 10.416 1.00 0.00 H ATOM 5962 HE2 PHE A 356 37.758 -19.369 9.549 1.00 0.00 H ATOM 5963 HZ PHE A 356 35.618 -19.441 10.722 1.00 0.00 H ATOM 5964 N SER A 357 39.438 -14.767 8.901 1.00 0.00 N ATOM 5965 CA SER A 357 40.451 -15.398 9.758 1.00 0.00 C ATOM 5966 C SER A 357 40.862 -14.570 10.993 1.00 0.00 C ATOM 5967 O SER A 357 41.492 -15.114 11.911 1.00 0.00 O ATOM 5968 CB SER A 357 41.717 -15.737 8.969 1.00 0.00 C ATOM 5969 OG SER A 357 42.461 -14.592 8.620 1.00 0.00 O ATOM 5970 H SER A 357 39.673 -14.483 7.958 1.00 0.00 H ATOM 5971 HA SER A 357 40.028 -16.335 10.119 1.00 0.00 H ATOM 5972 1HB SER A 357 42.338 -16.398 9.571 1.00 0.00 H ATOM 5973 2HB SER A 357 41.445 -16.281 8.062 1.00 0.00 H ATOM 5974 HG SER A 357 42.087 -14.229 7.793 1.00 0.00 H ATOM 5975 N VAL A 358 40.552 -13.267 11.001 1.00 0.00 N ATOM 5976 CA VAL A 358 40.990 -12.339 12.043 1.00 0.00 C ATOM 5977 C VAL A 358 39.866 -11.989 13.034 1.00 0.00 C ATOM 5978 O VAL A 358 40.120 -11.578 14.176 1.00 0.00 O ATOM 5979 CB VAL A 358 41.518 -11.044 11.399 1.00 0.00 C ATOM 5980 CG1 VAL A 358 40.377 -10.259 10.769 1.00 0.00 C ATOM 5981 CG2 VAL A 358 42.239 -10.204 12.442 1.00 0.00 C ATOM 5982 H VAL A 358 39.941 -12.906 10.272 1.00 0.00 H ATOM 5983 HA VAL A 358 41.786 -12.829 12.606 1.00 0.00 H ATOM 5984 HB VAL A 358 42.210 -11.303 10.598 1.00 0.00 H ATOM 5985 1HG1 VAL A 358 40.768 -9.346 10.318 1.00 0.00 H ATOM 5986 2HG1 VAL A 358 39.898 -10.866 10.001 1.00 0.00 H ATOM 5987 3HG1 VAL A 358 39.647 -10.000 11.536 1.00 0.00 H ATOM 5988 1HG2 VAL A 358 42.611 -9.290 11.979 1.00 0.00 H ATOM 5989 2HG2 VAL A 358 41.549 -9.949 13.246 1.00 0.00 H ATOM 5990 3HG2 VAL A 358 43.077 -10.770 12.849 1.00 0.00 H ATOM 5991 N MET A 359 38.613 -12.162 12.589 1.00 0.00 N ATOM 5992 CA MET A 359 37.436 -11.978 13.441 1.00 0.00 C ATOM 5993 C MET A 359 37.132 -13.249 14.257 1.00 0.00 C ATOM 5994 O MET A 359 36.197 -13.295 15.063 1.00 0.00 O ATOM 5995 CB MET A 359 36.230 -11.586 12.590 1.00 0.00 C ATOM 5996 CG MET A 359 36.311 -10.189 11.990 1.00 0.00 C ATOM 5997 SD MET A 359 34.810 -9.727 11.102 1.00 0.00 S ATOM 5998 CE MET A 359 33.644 -9.597 12.454 1.00 0.00 C ATOM 5999 H MET A 359 38.464 -12.414 11.610 1.00 0.00 H ATOM 6000 HA MET A 359 37.651 -11.175 14.128 1.00 0.00 H ATOM 6001 1HB MET A 359 36.117 -12.295 11.771 1.00 0.00 H ATOM 6002 2HB MET A 359 35.325 -11.638 13.196 1.00 0.00 H ATOM 6003 1HG MET A 359 36.480 -9.462 12.783 1.00 0.00 H ATOM 6004 2HG MET A 359 37.150 -10.139 11.297 1.00 0.00 H ATOM 6005 1HE MET A 359 32.665 -9.317 12.064 1.00 0.00 H ATOM 6006 2HE MET A 359 33.570 -10.558 12.965 1.00 0.00 H ATOM 6007 3HE MET A 359 33.985 -8.837 13.157 1.00 0.00 H ATOM 6008 N CYS A 360 37.937 -14.289 14.029 1.00 0.00 N ATOM 6009 CA CYS A 360 37.910 -15.536 14.790 1.00 0.00 C ATOM 6010 C CYS A 360 38.428 -15.351 16.198 1.00 0.00 C ATOM 6011 O CYS A 360 39.258 -14.485 16.453 1.00 0.00 O ATOM 6012 CB CYS A 360 38.703 -16.624 14.079 1.00 0.00 C ATOM 6013 SG CYS A 360 37.986 -17.152 12.506 1.00 0.00 S ATOM 6014 H CYS A 360 38.603 -14.201 13.272 1.00 0.00 H ATOM 6015 HA CYS A 360 36.901 -15.876 14.879 1.00 0.00 H ATOM 6016 1HB CYS A 360 39.709 -16.266 13.884 1.00 0.00 H ATOM 6017 2HB CYS A 360 38.779 -17.498 14.731 1.00 0.00 H ATOM 6018 HG CYS A 360 38.034 -15.951 11.877 1.00 0.00 H ATOM 6019 N TYR A 361 37.884 -16.132 17.124 1.00 0.00 N ATOM 6020 CA TYR A 361 38.269 -16.061 18.528 1.00 0.00 C ATOM 6021 C TYR A 361 39.726 -16.521 18.626 1.00 0.00 C ATOM 6022 O TYR A 361 40.090 -17.531 18.017 1.00 0.00 O ATOM 6023 CB TYR A 361 37.285 -16.937 19.284 1.00 0.00 C ATOM 6024 CG TYR A 361 37.247 -16.937 20.773 1.00 0.00 C ATOM 6025 CD1 TYR A 361 36.605 -15.911 21.447 1.00 0.00 C ATOM 6026 CD2 TYR A 361 37.763 -17.993 21.464 1.00 0.00 C ATOM 6027 CE1 TYR A 361 36.480 -15.986 22.807 1.00 0.00 C ATOM 6028 CE2 TYR A 361 37.639 -18.069 22.810 1.00 0.00 C ATOM 6029 CZ TYR A 361 36.994 -17.088 23.480 1.00 0.00 C ATOM 6030 OH TYR A 361 36.827 -17.199 24.810 1.00 0.00 O ATOM 6031 H TYR A 361 37.216 -16.855 16.849 1.00 0.00 H ATOM 6032 HA TYR A 361 38.208 -15.028 18.876 1.00 0.00 H ATOM 6033 1HB TYR A 361 36.291 -16.670 18.946 1.00 0.00 H ATOM 6034 2HB TYR A 361 37.446 -17.953 18.973 1.00 0.00 H ATOM 6035 HD1 TYR A 361 36.180 -15.069 20.899 1.00 0.00 H ATOM 6036 HD2 TYR A 361 38.243 -18.769 20.939 1.00 0.00 H ATOM 6037 HE1 TYR A 361 35.961 -15.201 23.345 1.00 0.00 H ATOM 6038 HE2 TYR A 361 38.031 -18.929 23.346 1.00 0.00 H ATOM 6039 HH TYR A 361 36.048 -16.755 25.058 1.00 0.00 H ATOM 6040 N LYS A 362 40.569 -15.782 19.346 1.00 0.00 N ATOM 6041 CA LYS A 362 41.991 -16.128 19.428 1.00 0.00 C ATOM 6042 C LYS A 362 42.411 -16.766 20.744 1.00 0.00 C ATOM 6043 O LYS A 362 41.667 -16.732 21.729 1.00 0.00 O ATOM 6044 CB LYS A 362 42.826 -14.884 19.135 1.00 0.00 C ATOM 6045 CG LYS A 362 42.486 -14.284 17.781 1.00 0.00 C ATOM 6046 CD LYS A 362 42.813 -15.279 16.681 1.00 0.00 C ATOM 6047 CE LYS A 362 42.482 -14.759 15.296 1.00 0.00 C ATOM 6048 NZ LYS A 362 42.842 -15.750 14.264 1.00 0.00 N ATOM 6049 H LYS A 362 40.245 -14.931 19.828 1.00 0.00 H ATOM 6050 HA LYS A 362 42.204 -16.854 18.644 1.00 0.00 H ATOM 6051 1HB LYS A 362 42.648 -14.127 19.904 1.00 0.00 H ATOM 6052 2HB LYS A 362 43.887 -15.130 19.149 1.00 0.00 H ATOM 6053 1HG LYS A 362 41.423 -14.030 17.743 1.00 0.00 H ATOM 6054 2HG LYS A 362 43.065 -13.376 17.623 1.00 0.00 H ATOM 6055 1HD LYS A 362 43.870 -15.531 16.722 1.00 0.00 H ATOM 6056 2HD LYS A 362 42.239 -16.190 16.841 1.00 0.00 H ATOM 6057 1HE LYS A 362 41.413 -14.573 15.238 1.00 0.00 H ATOM 6058 2HE LYS A 362 43.014 -13.828 15.095 1.00 0.00 H ATOM 6059 1HZ LYS A 362 42.574 -15.379 13.339 1.00 0.00 H ATOM 6060 2HZ LYS A 362 43.854 -15.895 14.323 1.00 0.00 H ATOM 6061 3HZ LYS A 362 42.374 -16.620 14.422 1.00 0.00 H ATOM 6062 N ASP A 363 43.646 -17.294 20.772 1.00 0.00 N ATOM 6063 CA ASP A 363 44.218 -17.902 21.975 1.00 0.00 C ATOM 6064 C ASP A 363 44.051 -16.962 23.165 1.00 0.00 C ATOM 6065 O ASP A 363 43.649 -17.372 24.254 1.00 0.00 O ATOM 6066 CB ASP A 363 45.748 -18.103 21.809 1.00 0.00 C ATOM 6067 CG ASP A 363 46.230 -19.182 20.797 1.00 0.00 C ATOM 6068 OD1 ASP A 363 45.439 -19.992 20.384 1.00 0.00 O ATOM 6069 OD2 ASP A 363 47.409 -19.174 20.458 1.00 0.00 O ATOM 6070 H ASP A 363 44.199 -17.283 19.928 1.00 0.00 H ATOM 6071 HA ASP A 363 43.711 -18.843 22.185 1.00 0.00 H ATOM 6072 1HB ASP A 363 46.195 -17.151 21.509 1.00 0.00 H ATOM 6073 2HB ASP A 363 46.173 -18.342 22.787 1.00 0.00 H ATOM 6074 N GLU A 364 44.322 -15.687 22.922 1.00 0.00 N ATOM 6075 CA GLU A 364 44.285 -14.651 23.935 1.00 0.00 C ATOM 6076 C GLU A 364 42.882 -14.341 24.468 1.00 0.00 C ATOM 6077 O GLU A 364 42.723 -13.808 25.570 1.00 0.00 O ATOM 6078 CB GLU A 364 44.921 -13.397 23.350 1.00 0.00 C ATOM 6079 CG GLU A 364 46.378 -13.614 22.951 1.00 0.00 C ATOM 6080 CD GLU A 364 46.611 -14.143 21.521 1.00 0.00 C ATOM 6081 OE1 GLU A 364 45.714 -14.172 20.689 1.00 0.00 O ATOM 6082 OE2 GLU A 364 47.720 -14.493 21.268 1.00 0.00 O ATOM 6083 H GLU A 364 44.596 -15.436 21.985 1.00 0.00 H ATOM 6084 HA GLU A 364 44.896 -14.987 24.776 1.00 0.00 H ATOM 6085 1HB GLU A 364 44.364 -13.085 22.464 1.00 0.00 H ATOM 6086 2HB GLU A 364 44.876 -12.584 24.073 1.00 0.00 H ATOM 6087 1HG GLU A 364 46.908 -12.666 23.053 1.00 0.00 H ATOM 6088 2HG GLU A 364 46.821 -14.317 23.658 1.00 0.00 H ATOM 6089 N ASP A 365 41.856 -14.688 23.705 1.00 0.00 N ATOM 6090 CA ASP A 365 40.496 -14.377 24.085 1.00 0.00 C ATOM 6091 C ASP A 365 40.028 -15.490 25.000 1.00 0.00 C ATOM 6092 O ASP A 365 39.329 -15.248 25.991 1.00 0.00 O ATOM 6093 CB ASP A 365 39.650 -14.259 22.829 1.00 0.00 C ATOM 6094 CG ASP A 365 40.128 -13.089 21.951 1.00 0.00 C ATOM 6095 OD1 ASP A 365 40.537 -12.060 22.480 1.00 0.00 O ATOM 6096 OD2 ASP A 365 40.174 -13.269 20.748 1.00 0.00 O ATOM 6097 H ASP A 365 42.012 -15.203 22.846 1.00 0.00 H ATOM 6098 HA ASP A 365 40.475 -13.433 24.628 1.00 0.00 H ATOM 6099 1HB ASP A 365 39.704 -15.188 22.261 1.00 0.00 H ATOM 6100 2HB ASP A 365 38.619 -14.103 23.097 1.00 0.00 H ATOM 6101 N GLU A 366 40.495 -16.705 24.702 1.00 0.00 N ATOM 6102 CA GLU A 366 40.180 -17.850 25.540 1.00 0.00 C ATOM 6103 C GLU A 366 40.862 -17.642 26.897 1.00 0.00 C ATOM 6104 O GLU A 366 40.254 -17.860 27.954 1.00 0.00 O ATOM 6105 CB GLU A 366 40.595 -19.161 24.857 1.00 0.00 C ATOM 6106 CG GLU A 366 40.168 -20.429 25.607 1.00 0.00 C ATOM 6107 CD GLU A 366 40.321 -21.725 24.796 1.00 0.00 C ATOM 6108 OE1 GLU A 366 40.571 -21.661 23.602 1.00 0.00 O ATOM 6109 OE2 GLU A 366 40.190 -22.772 25.380 1.00 0.00 O ATOM 6110 H GLU A 366 41.054 -16.822 23.854 1.00 0.00 H ATOM 6111 HA GLU A 366 39.106 -17.881 25.706 1.00 0.00 H ATOM 6112 1HB GLU A 366 40.205 -19.196 23.846 1.00 0.00 H ATOM 6113 2HB GLU A 366 41.683 -19.185 24.774 1.00 0.00 H ATOM 6114 1HG GLU A 366 40.769 -20.510 26.514 1.00 0.00 H ATOM 6115 2HG GLU A 366 39.126 -20.317 25.909 1.00 0.00 H ATOM 6116 N GLU A 367 42.114 -17.163 26.870 1.00 0.00 N ATOM 6117 CA GLU A 367 42.809 -16.880 28.117 1.00 0.00 C ATOM 6118 C GLU A 367 42.075 -15.792 28.898 1.00 0.00 C ATOM 6119 O GLU A 367 41.923 -15.911 30.114 1.00 0.00 O ATOM 6120 CB GLU A 367 44.262 -16.461 27.865 1.00 0.00 C ATOM 6121 CG GLU A 367 45.178 -17.593 27.374 1.00 0.00 C ATOM 6122 CD GLU A 367 46.596 -17.142 27.067 1.00 0.00 C ATOM 6123 OE1 GLU A 367 46.853 -15.962 27.115 1.00 0.00 O ATOM 6124 OE2 GLU A 367 47.419 -17.985 26.791 1.00 0.00 O ATOM 6125 H GLU A 367 42.587 -17.028 25.975 1.00 0.00 H ATOM 6126 HA GLU A 367 42.814 -17.787 28.722 1.00 0.00 H ATOM 6127 1HB GLU A 367 44.280 -15.670 27.116 1.00 0.00 H ATOM 6128 2HB GLU A 367 44.688 -16.053 28.783 1.00 0.00 H ATOM 6129 1HG GLU A 367 45.216 -18.367 28.139 1.00 0.00 H ATOM 6130 2HG GLU A 367 44.741 -18.033 26.481 1.00 0.00 H ATOM 6131 N LEU A 368 41.557 -14.768 28.202 1.00 0.00 N ATOM 6132 CA LEU A 368 40.825 -13.707 28.881 1.00 0.00 C ATOM 6133 C LEU A 368 39.593 -14.275 29.579 1.00 0.00 C ATOM 6134 O LEU A 368 39.315 -13.937 30.728 1.00 0.00 O ATOM 6135 CB LEU A 368 40.407 -12.622 27.882 1.00 0.00 C ATOM 6136 CG LEU A 368 39.658 -11.422 28.476 1.00 0.00 C ATOM 6137 CD1 LEU A 368 40.533 -10.743 29.521 1.00 0.00 C ATOM 6138 CD2 LEU A 368 39.284 -10.455 27.364 1.00 0.00 C ATOM 6139 H LEU A 368 41.724 -14.687 27.199 1.00 0.00 H ATOM 6140 HA LEU A 368 41.477 -13.276 29.639 1.00 0.00 H ATOM 6141 1HB LEU A 368 41.300 -12.242 27.388 1.00 0.00 H ATOM 6142 2HB LEU A 368 39.763 -13.073 27.127 1.00 0.00 H ATOM 6143 HG LEU A 368 38.752 -11.770 28.975 1.00 0.00 H ATOM 6144 1HD1 LEU A 368 40.001 -9.891 29.944 1.00 0.00 H ATOM 6145 2HD1 LEU A 368 40.769 -11.453 30.314 1.00 0.00 H ATOM 6146 3HD1 LEU A 368 41.455 -10.399 29.054 1.00 0.00 H ATOM 6147 1HD2 LEU A 368 38.750 -9.602 27.786 1.00 0.00 H ATOM 6148 2HD2 LEU A 368 40.188 -10.106 26.865 1.00 0.00 H ATOM 6149 3HD2 LEU A 368 38.644 -10.961 26.641 1.00 0.00 H ATOM 6150 N TRP A 369 38.848 -15.163 28.916 1.00 0.00 N ATOM 6151 CA TRP A 369 37.709 -15.796 29.594 1.00 0.00 C ATOM 6152 C TRP A 369 38.119 -16.370 30.937 1.00 0.00 C ATOM 6153 O TRP A 369 37.413 -16.202 31.932 1.00 0.00 O ATOM 6154 CB TRP A 369 37.117 -16.909 28.727 1.00 0.00 C ATOM 6155 CG TRP A 369 36.020 -17.675 29.403 1.00 0.00 C ATOM 6156 CD1 TRP A 369 35.900 -17.919 30.739 1.00 0.00 C ATOM 6157 CD2 TRP A 369 34.876 -18.304 28.776 1.00 0.00 C ATOM 6158 NE1 TRP A 369 34.767 -18.654 30.986 1.00 0.00 N ATOM 6159 CE2 TRP A 369 34.128 -18.897 29.796 1.00 0.00 C ATOM 6160 CE3 TRP A 369 34.435 -18.409 27.452 1.00 0.00 C ATOM 6161 CZ2 TRP A 369 32.956 -19.592 29.538 1.00 0.00 C ATOM 6162 CZ3 TRP A 369 33.260 -19.104 27.192 1.00 0.00 C ATOM 6163 CH2 TRP A 369 32.540 -19.680 28.209 1.00 0.00 C ATOM 6164 H TRP A 369 39.079 -15.398 27.949 1.00 0.00 H ATOM 6165 HA TRP A 369 36.949 -15.040 29.770 1.00 0.00 H ATOM 6166 1HB TRP A 369 36.718 -16.481 27.807 1.00 0.00 H ATOM 6167 2HB TRP A 369 37.903 -17.610 28.448 1.00 0.00 H ATOM 6168 HD1 TRP A 369 36.601 -17.580 31.499 1.00 0.00 H ATOM 6169 HE1 TRP A 369 34.454 -18.966 31.894 1.00 0.00 H ATOM 6170 HE3 TRP A 369 35.001 -17.952 26.641 1.00 0.00 H ATOM 6171 HZ2 TRP A 369 32.371 -20.056 30.331 1.00 0.00 H ATOM 6172 HZ3 TRP A 369 32.923 -19.182 26.158 1.00 0.00 H ATOM 6173 HH2 TRP A 369 31.622 -20.218 27.970 1.00 0.00 H ATOM 6174 N GLN A 370 39.257 -17.061 30.964 1.00 0.00 N ATOM 6175 CA GLN A 370 39.689 -17.705 32.190 1.00 0.00 C ATOM 6176 C GLN A 370 40.254 -16.725 33.234 1.00 0.00 C ATOM 6177 O GLN A 370 40.088 -16.943 34.438 1.00 0.00 O ATOM 6178 CB GLN A 370 40.728 -18.772 31.853 1.00 0.00 C ATOM 6179 CG GLN A 370 40.185 -19.903 30.967 1.00 0.00 C ATOM 6180 CD GLN A 370 39.014 -20.646 31.588 1.00 0.00 C ATOM 6181 OE1 GLN A 370 39.042 -20.992 32.773 1.00 0.00 O ATOM 6182 NE2 GLN A 370 37.980 -20.906 30.791 1.00 0.00 N ATOM 6183 H GLN A 370 39.800 -17.164 30.102 1.00 0.00 H ATOM 6184 HA GLN A 370 38.825 -18.198 32.632 1.00 0.00 H ATOM 6185 1HB GLN A 370 41.562 -18.302 31.325 1.00 0.00 H ATOM 6186 2HB GLN A 370 41.121 -19.205 32.770 1.00 0.00 H ATOM 6187 1HG GLN A 370 39.848 -19.466 30.023 1.00 0.00 H ATOM 6188 2HG GLN A 370 40.985 -20.618 30.778 1.00 0.00 H ATOM 6189 1HE2 GLN A 370 37.178 -21.392 31.149 1.00 0.00 H ATOM 6190 2HE2 GLN A 370 38.000 -20.613 29.833 1.00 0.00 H ATOM 6191 N GLU A 371 40.908 -15.646 32.788 1.00 0.00 N ATOM 6192 CA GLU A 371 41.505 -14.687 33.725 1.00 0.00 C ATOM 6193 C GLU A 371 40.558 -13.587 34.227 1.00 0.00 C ATOM 6194 O GLU A 371 40.598 -13.228 35.406 1.00 0.00 O ATOM 6195 CB GLU A 371 42.740 -14.017 33.108 1.00 0.00 C ATOM 6196 CG GLU A 371 43.938 -14.946 32.890 1.00 0.00 C ATOM 6197 CD GLU A 371 45.160 -14.223 32.343 1.00 0.00 C ATOM 6198 OE1 GLU A 371 45.034 -13.081 31.959 1.00 0.00 O ATOM 6199 OE2 GLU A 371 46.222 -14.808 32.337 1.00 0.00 O ATOM 6200 H GLU A 371 41.028 -15.522 31.782 1.00 0.00 H ATOM 6201 HA GLU A 371 41.837 -15.249 34.597 1.00 0.00 H ATOM 6202 1HB GLU A 371 42.467 -13.600 32.136 1.00 0.00 H ATOM 6203 2HB GLU A 371 43.059 -13.191 33.741 1.00 0.00 H ATOM 6204 1HG GLU A 371 44.198 -15.416 33.837 1.00 0.00 H ATOM 6205 2HG GLU A 371 43.645 -15.732 32.193 1.00 0.00 H ATOM 6206 N ASP A 372 39.739 -13.028 33.339 1.00 0.00 N ATOM 6207 CA ASP A 372 38.852 -11.920 33.685 1.00 0.00 C ATOM 6208 C ASP A 372 37.572 -11.865 32.860 1.00 0.00 C ATOM 6209 O ASP A 372 37.502 -11.105 31.891 1.00 0.00 O ATOM 6210 CB ASP A 372 39.580 -10.579 33.570 1.00 0.00 C ATOM 6211 CG ASP A 372 38.720 -9.368 34.017 1.00 0.00 C ATOM 6212 OD1 ASP A 372 37.495 -9.485 34.102 1.00 0.00 O ATOM 6213 OD2 ASP A 372 39.283 -8.336 34.266 1.00 0.00 O ATOM 6214 H ASP A 372 39.731 -13.385 32.389 1.00 0.00 H ATOM 6215 HA ASP A 372 38.593 -12.025 34.735 1.00 0.00 H ATOM 6216 1HB ASP A 372 40.488 -10.606 34.175 1.00 0.00 H ATOM 6217 2HB ASP A 372 39.884 -10.420 32.535 1.00 0.00 H ATOM 6218 N PRO A 373 36.512 -12.578 33.276 1.00 0.00 N ATOM 6219 CA PRO A 373 35.203 -12.619 32.657 1.00 0.00 C ATOM 6220 C PRO A 373 34.520 -11.249 32.519 1.00 0.00 C ATOM 6221 O PRO A 373 33.602 -11.091 31.712 1.00 0.00 O ATOM 6222 CB PRO A 373 34.411 -13.493 33.608 1.00 0.00 C ATOM 6223 CG PRO A 373 35.430 -14.406 34.237 1.00 0.00 C ATOM 6224 CD PRO A 373 36.655 -13.548 34.406 1.00 0.00 C ATOM 6225 HA PRO A 373 35.290 -13.139 31.701 1.00 0.00 H ATOM 6226 1HB PRO A 373 33.903 -12.859 34.319 1.00 0.00 H ATOM 6227 2HB PRO A 373 33.656 -13.999 33.054 1.00 0.00 H ATOM 6228 1HG PRO A 373 35.058 -14.813 35.183 1.00 0.00 H ATOM 6229 2HG PRO A 373 35.615 -15.268 33.574 1.00 0.00 H ATOM 6230 1HD PRO A 373 36.640 -13.049 35.386 1.00 0.00 H ATOM 6231 2HD PRO A 373 37.540 -14.183 34.262 1.00 0.00 H ATOM 6232 N TYR A 374 34.904 -10.265 33.342 1.00 0.00 N ATOM 6233 CA TYR A 374 34.244 -8.966 33.282 1.00 0.00 C ATOM 6234 C TYR A 374 34.741 -8.284 32.010 1.00 0.00 C ATOM 6235 O TYR A 374 33.951 -7.824 31.168 1.00 0.00 O ATOM 6236 CB TYR A 374 34.547 -8.162 34.557 1.00 0.00 C ATOM 6237 CG TYR A 374 33.794 -6.848 34.729 1.00 0.00 C ATOM 6238 CD1 TYR A 374 32.467 -6.883 35.135 1.00 0.00 C ATOM 6239 CD2 TYR A 374 34.422 -5.622 34.516 1.00 0.00 C ATOM 6240 CE1 TYR A 374 31.766 -5.714 35.327 1.00 0.00 C ATOM 6241 CE2 TYR A 374 33.713 -4.440 34.712 1.00 0.00 C ATOM 6242 CZ TYR A 374 32.388 -4.491 35.120 1.00 0.00 C ATOM 6243 OH TYR A 374 31.674 -3.334 35.323 1.00 0.00 O ATOM 6244 H TYR A 374 35.725 -10.354 33.947 1.00 0.00 H ATOM 6245 HA TYR A 374 33.166 -9.109 33.196 1.00 0.00 H ATOM 6246 1HB TYR A 374 34.333 -8.786 35.425 1.00 0.00 H ATOM 6247 2HB TYR A 374 35.611 -7.936 34.587 1.00 0.00 H ATOM 6248 HD1 TYR A 374 31.983 -7.838 35.302 1.00 0.00 H ATOM 6249 HD2 TYR A 374 35.468 -5.591 34.201 1.00 0.00 H ATOM 6250 HE1 TYR A 374 30.731 -5.754 35.639 1.00 0.00 H ATOM 6251 HE2 TYR A 374 34.197 -3.470 34.552 1.00 0.00 H ATOM 6252 HH TYR A 374 32.067 -2.593 34.806 1.00 0.00 H ATOM 6253 N GLU A 375 36.071 -8.239 31.875 1.00 0.00 N ATOM 6254 CA GLU A 375 36.695 -7.670 30.685 1.00 0.00 C ATOM 6255 C GLU A 375 36.300 -8.487 29.460 1.00 0.00 C ATOM 6256 O GLU A 375 36.071 -7.931 28.389 1.00 0.00 O ATOM 6257 CB GLU A 375 38.213 -7.590 30.797 1.00 0.00 C ATOM 6258 CG GLU A 375 38.874 -6.921 29.566 1.00 0.00 C ATOM 6259 CD GLU A 375 40.383 -6.756 29.651 1.00 0.00 C ATOM 6260 OE1 GLU A 375 40.969 -7.158 30.623 1.00 0.00 O ATOM 6261 OE2 GLU A 375 40.942 -6.216 28.725 1.00 0.00 O ATOM 6262 H GLU A 375 36.649 -8.641 32.627 1.00 0.00 H ATOM 6263 HA GLU A 375 36.318 -6.658 30.551 1.00 0.00 H ATOM 6264 1HB GLU A 375 38.480 -7.012 31.683 1.00 0.00 H ATOM 6265 2HB GLU A 375 38.606 -8.579 30.936 1.00 0.00 H ATOM 6266 1HG GLU A 375 38.636 -7.508 28.689 1.00 0.00 H ATOM 6267 2HG GLU A 375 38.422 -5.940 29.431 1.00 0.00 H ATOM 6268 N TYR A 376 36.217 -9.810 29.631 1.00 0.00 N ATOM 6269 CA TYR A 376 35.838 -10.733 28.566 1.00 0.00 C ATOM 6270 C TYR A 376 34.505 -10.353 27.959 1.00 0.00 C ATOM 6271 O TYR A 376 34.366 -10.279 26.733 1.00 0.00 O ATOM 6272 CB TYR A 376 35.761 -12.142 29.093 1.00 0.00 C ATOM 6273 CG TYR A 376 35.353 -13.115 28.108 1.00 0.00 C ATOM 6274 CD1 TYR A 376 36.247 -13.542 27.180 1.00 0.00 C ATOM 6275 CD2 TYR A 376 34.060 -13.611 28.139 1.00 0.00 C ATOM 6276 CE1 TYR A 376 35.869 -14.461 26.265 1.00 0.00 C ATOM 6277 CE2 TYR A 376 33.671 -14.542 27.221 1.00 0.00 C ATOM 6278 CZ TYR A 376 34.572 -14.970 26.285 1.00 0.00 C ATOM 6279 OH TYR A 376 34.218 -15.914 25.372 1.00 0.00 O ATOM 6280 H TYR A 376 36.458 -10.197 30.546 1.00 0.00 H ATOM 6281 HA TYR A 376 36.578 -10.688 27.780 1.00 0.00 H ATOM 6282 1HB TYR A 376 36.698 -12.452 29.550 1.00 0.00 H ATOM 6283 2HB TYR A 376 35.012 -12.148 29.838 1.00 0.00 H ATOM 6284 HD1 TYR A 376 37.264 -13.149 27.173 1.00 0.00 H ATOM 6285 HD2 TYR A 376 33.357 -13.258 28.896 1.00 0.00 H ATOM 6286 HE1 TYR A 376 36.593 -14.794 25.533 1.00 0.00 H ATOM 6287 HE2 TYR A 376 32.654 -14.943 27.239 1.00 0.00 H ATOM 6288 HH TYR A 376 34.979 -16.366 25.073 1.00 0.00 H ATOM 6289 N ILE A 377 33.505 -10.105 28.800 1.00 0.00 N ATOM 6290 CA ILE A 377 32.227 -9.693 28.257 1.00 0.00 C ATOM 6291 C ILE A 377 32.383 -8.397 27.467 1.00 0.00 C ATOM 6292 O ILE A 377 31.918 -8.319 26.324 1.00 0.00 O ATOM 6293 CB ILE A 377 31.158 -9.568 29.365 1.00 0.00 C ATOM 6294 CG1 ILE A 377 30.819 -10.966 29.887 1.00 0.00 C ATOM 6295 CG2 ILE A 377 29.894 -8.859 28.897 1.00 0.00 C ATOM 6296 CD1 ILE A 377 29.991 -10.954 31.127 1.00 0.00 C ATOM 6297 H ILE A 377 33.627 -10.214 29.810 1.00 0.00 H ATOM 6298 HA ILE A 377 31.885 -10.467 27.573 1.00 0.00 H ATOM 6299 HB ILE A 377 31.594 -8.999 30.194 1.00 0.00 H ATOM 6300 1HG1 ILE A 377 30.271 -11.500 29.109 1.00 0.00 H ATOM 6301 2HG1 ILE A 377 31.741 -11.508 30.088 1.00 0.00 H ATOM 6302 1HG2 ILE A 377 29.194 -8.783 29.733 1.00 0.00 H ATOM 6303 2HG2 ILE A 377 30.135 -7.852 28.540 1.00 0.00 H ATOM 6304 3HG2 ILE A 377 29.442 -9.428 28.119 1.00 0.00 H ATOM 6305 1HD1 ILE A 377 29.779 -11.957 31.418 1.00 0.00 H ATOM 6306 2HD1 ILE A 377 30.535 -10.443 31.920 1.00 0.00 H ATOM 6307 3HD1 ILE A 377 29.060 -10.431 30.923 1.00 0.00 H ATOM 6308 N ARG A 378 33.125 -7.416 27.994 1.00 0.00 N ATOM 6309 CA ARG A 378 33.311 -6.186 27.215 1.00 0.00 C ATOM 6310 C ARG A 378 34.013 -6.464 25.870 1.00 0.00 C ATOM 6311 O ARG A 378 33.633 -5.916 24.832 1.00 0.00 O ATOM 6312 CB ARG A 378 34.163 -5.181 27.986 1.00 0.00 C ATOM 6313 CG ARG A 378 33.556 -4.633 29.267 1.00 0.00 C ATOM 6314 CD ARG A 378 32.501 -3.594 29.024 1.00 0.00 C ATOM 6315 NE ARG A 378 31.962 -3.118 30.282 1.00 0.00 N ATOM 6316 CZ ARG A 378 30.812 -3.554 30.841 1.00 0.00 C ATOM 6317 NH1 ARG A 378 30.020 -4.410 30.237 1.00 0.00 N ATOM 6318 NH2 ARG A 378 30.443 -3.131 32.021 1.00 0.00 N ATOM 6319 H ARG A 378 33.518 -7.513 28.935 1.00 0.00 H ATOM 6320 HA ARG A 378 32.333 -5.752 27.030 1.00 0.00 H ATOM 6321 1HB ARG A 378 35.114 -5.633 28.245 1.00 0.00 H ATOM 6322 2HB ARG A 378 34.377 -4.333 27.340 1.00 0.00 H ATOM 6323 1HG ARG A 378 33.099 -5.460 29.821 1.00 0.00 H ATOM 6324 2HG ARG A 378 34.342 -4.187 29.877 1.00 0.00 H ATOM 6325 1HD ARG A 378 32.927 -2.749 28.487 1.00 0.00 H ATOM 6326 2HD ARG A 378 31.693 -4.024 28.446 1.00 0.00 H ATOM 6327 HE ARG A 378 32.517 -2.454 30.817 1.00 0.00 H ATOM 6328 1HH1 ARG A 378 30.207 -4.771 29.287 1.00 0.00 H ATOM 6329 2HH1 ARG A 378 29.167 -4.710 30.741 1.00 0.00 H ATOM 6330 1HH2 ARG A 378 31.032 -2.449 32.542 1.00 0.00 H ATOM 6331 2HH2 ARG A 378 29.564 -3.523 32.397 1.00 0.00 H ATOM 6332 N MET A 379 35.002 -7.357 25.886 1.00 0.00 N ATOM 6333 CA MET A 379 35.772 -7.722 24.698 1.00 0.00 C ATOM 6334 C MET A 379 34.936 -8.345 23.587 1.00 0.00 C ATOM 6335 O MET A 379 35.020 -7.920 22.424 1.00 0.00 O ATOM 6336 CB MET A 379 36.897 -8.676 25.094 1.00 0.00 C ATOM 6337 CG MET A 379 37.786 -9.115 23.940 1.00 0.00 C ATOM 6338 SD MET A 379 37.093 -10.501 23.016 1.00 0.00 S ATOM 6339 CE MET A 379 37.185 -11.804 24.240 1.00 0.00 C ATOM 6340 H MET A 379 35.263 -7.775 26.776 1.00 0.00 H ATOM 6341 HA MET A 379 36.216 -6.822 24.293 1.00 0.00 H ATOM 6342 1HB MET A 379 37.530 -8.201 25.842 1.00 0.00 H ATOM 6343 2HB MET A 379 36.471 -9.572 25.548 1.00 0.00 H ATOM 6344 1HG MET A 379 37.930 -8.281 23.254 1.00 0.00 H ATOM 6345 2HG MET A 379 38.762 -9.412 24.324 1.00 0.00 H ATOM 6346 1HE MET A 379 36.791 -12.729 23.818 1.00 0.00 H ATOM 6347 2HE MET A 379 38.225 -11.953 24.536 1.00 0.00 H ATOM 6348 3HE MET A 379 36.596 -11.525 25.115 1.00 0.00 H ATOM 6349 N LYS A 380 34.136 -9.360 23.957 1.00 0.00 N ATOM 6350 CA LYS A 380 33.320 -10.139 23.023 1.00 0.00 C ATOM 6351 C LYS A 380 31.847 -9.739 22.913 1.00 0.00 C ATOM 6352 O LYS A 380 31.310 -9.641 21.814 1.00 0.00 O ATOM 6353 CB LYS A 380 33.403 -11.618 23.404 1.00 0.00 C ATOM 6354 CG LYS A 380 32.584 -12.544 22.515 1.00 0.00 C ATOM 6355 CD LYS A 380 32.770 -14.000 22.912 1.00 0.00 C ATOM 6356 CE LYS A 380 31.889 -14.920 22.079 1.00 0.00 C ATOM 6357 NZ LYS A 380 32.068 -16.349 22.452 1.00 0.00 N ATOM 6358 H LYS A 380 34.129 -9.621 24.943 1.00 0.00 H ATOM 6359 HA LYS A 380 33.761 -10.025 22.033 1.00 0.00 H ATOM 6360 1HB LYS A 380 34.442 -11.947 23.363 1.00 0.00 H ATOM 6361 2HB LYS A 380 33.059 -11.749 24.430 1.00 0.00 H ATOM 6362 1HG LYS A 380 31.527 -12.286 22.596 1.00 0.00 H ATOM 6363 2HG LYS A 380 32.891 -12.417 21.477 1.00 0.00 H ATOM 6364 1HD LYS A 380 33.814 -14.285 22.772 1.00 0.00 H ATOM 6365 2HD LYS A 380 32.516 -14.125 23.965 1.00 0.00 H ATOM 6366 1HE LYS A 380 30.844 -14.648 22.221 1.00 0.00 H ATOM 6367 2HE LYS A 380 32.133 -14.800 21.024 1.00 0.00 H ATOM 6368 1HZ LYS A 380 31.468 -16.925 21.878 1.00 0.00 H ATOM 6369 2HZ LYS A 380 33.031 -16.618 22.307 1.00 0.00 H ATOM 6370 3HZ LYS A 380 31.826 -16.477 23.424 1.00 0.00 H ATOM 6371 N PHE A 381 31.153 -9.599 24.039 1.00 0.00 N ATOM 6372 CA PHE A 381 29.715 -9.357 24.002 1.00 0.00 C ATOM 6373 C PHE A 381 29.427 -7.947 23.513 1.00 0.00 C ATOM 6374 O PHE A 381 28.576 -7.730 22.649 1.00 0.00 O ATOM 6375 CB PHE A 381 29.101 -9.522 25.384 1.00 0.00 C ATOM 6376 CG PHE A 381 27.607 -9.518 25.417 1.00 0.00 C ATOM 6377 CD1 PHE A 381 26.907 -10.698 25.212 1.00 0.00 C ATOM 6378 CD2 PHE A 381 26.894 -8.349 25.623 1.00 0.00 C ATOM 6379 CE1 PHE A 381 25.529 -10.717 25.223 1.00 0.00 C ATOM 6380 CE2 PHE A 381 25.511 -8.364 25.625 1.00 0.00 C ATOM 6381 CZ PHE A 381 24.832 -9.553 25.424 1.00 0.00 C ATOM 6382 H PHE A 381 31.614 -9.616 24.942 1.00 0.00 H ATOM 6383 HA PHE A 381 29.256 -10.070 23.316 1.00 0.00 H ATOM 6384 1HB PHE A 381 29.464 -10.444 25.848 1.00 0.00 H ATOM 6385 2HB PHE A 381 29.431 -8.690 25.986 1.00 0.00 H ATOM 6386 HD1 PHE A 381 27.464 -11.626 25.048 1.00 0.00 H ATOM 6387 HD2 PHE A 381 27.437 -7.407 25.779 1.00 0.00 H ATOM 6388 HE1 PHE A 381 24.995 -11.655 25.067 1.00 0.00 H ATOM 6389 HE2 PHE A 381 24.957 -7.439 25.786 1.00 0.00 H ATOM 6390 HZ PHE A 381 23.740 -9.566 25.427 1.00 0.00 H ATOM 6391 N ASP A 382 30.143 -6.981 24.091 1.00 0.00 N ATOM 6392 CA ASP A 382 29.903 -5.580 23.762 1.00 0.00 C ATOM 6393 C ASP A 382 30.729 -5.137 22.561 1.00 0.00 C ATOM 6394 O ASP A 382 30.293 -4.264 21.807 1.00 0.00 O ATOM 6395 CB ASP A 382 30.236 -4.673 24.943 1.00 0.00 C ATOM 6396 CG ASP A 382 29.378 -4.926 26.184 1.00 0.00 C ATOM 6397 OD1 ASP A 382 28.175 -4.890 26.087 1.00 0.00 O ATOM 6398 OD2 ASP A 382 29.954 -5.134 27.232 1.00 0.00 O ATOM 6399 H ASP A 382 30.840 -7.249 24.790 1.00 0.00 H ATOM 6400 HA ASP A 382 28.849 -5.460 23.514 1.00 0.00 H ATOM 6401 1HB ASP A 382 31.282 -4.795 25.194 1.00 0.00 H ATOM 6402 2HB ASP A 382 30.103 -3.640 24.635 1.00 0.00 H ATOM 6403 N ILE A 383 31.901 -5.764 22.410 1.00 0.00 N ATOM 6404 CA ILE A 383 32.917 -5.493 21.392 1.00 0.00 C ATOM 6405 C ILE A 383 33.772 -4.258 21.689 1.00 0.00 C ATOM 6406 O ILE A 383 33.268 -3.140 21.789 1.00 0.00 O ATOM 6407 CB ILE A 383 32.303 -5.422 19.968 1.00 0.00 C ATOM 6408 CG1 ILE A 383 31.618 -6.759 19.626 1.00 0.00 C ATOM 6409 CG2 ILE A 383 33.375 -5.151 18.966 1.00 0.00 C ATOM 6410 CD1 ILE A 383 32.591 -7.921 19.597 1.00 0.00 C ATOM 6411 H ILE A 383 32.124 -6.477 23.092 1.00 0.00 H ATOM 6412 HA ILE A 383 33.589 -6.342 21.375 1.00 0.00 H ATOM 6413 HB ILE A 383 31.577 -4.630 19.891 1.00 0.00 H ATOM 6414 1HG1 ILE A 383 30.853 -6.980 20.372 1.00 0.00 H ATOM 6415 2HG1 ILE A 383 31.140 -6.679 18.651 1.00 0.00 H ATOM 6416 1HG2 ILE A 383 32.945 -5.110 17.968 1.00 0.00 H ATOM 6417 2HG2 ILE A 383 33.849 -4.205 19.190 1.00 0.00 H ATOM 6418 3HG2 ILE A 383 34.109 -5.949 19.017 1.00 0.00 H ATOM 6419 1HD1 ILE A 383 32.057 -8.843 19.359 1.00 0.00 H ATOM 6420 2HD1 ILE A 383 33.358 -7.739 18.844 1.00 0.00 H ATOM 6421 3HD1 ILE A 383 33.060 -8.017 20.576 1.00 0.00 H ATOM 6422 N PHE A 384 35.087 -4.472 21.820 1.00 0.00 N ATOM 6423 CA PHE A 384 36.005 -3.343 22.059 1.00 0.00 C ATOM 6424 C PHE A 384 35.865 -2.277 20.971 1.00 0.00 C ATOM 6425 O PHE A 384 35.560 -2.587 19.821 1.00 0.00 O ATOM 6426 CB PHE A 384 37.454 -3.830 22.114 1.00 0.00 C ATOM 6427 CG PHE A 384 37.837 -4.444 23.430 1.00 0.00 C ATOM 6428 CD1 PHE A 384 37.172 -4.092 24.595 1.00 0.00 C ATOM 6429 CD2 PHE A 384 38.864 -5.373 23.506 1.00 0.00 C ATOM 6430 CE1 PHE A 384 37.525 -4.656 25.807 1.00 0.00 C ATOM 6431 CE2 PHE A 384 39.217 -5.939 24.716 1.00 0.00 C ATOM 6432 CZ PHE A 384 38.547 -5.580 25.867 1.00 0.00 C ATOM 6433 H PHE A 384 35.414 -5.442 21.790 1.00 0.00 H ATOM 6434 HA PHE A 384 35.728 -2.879 23.006 1.00 0.00 H ATOM 6435 1HB PHE A 384 37.619 -4.571 21.332 1.00 0.00 H ATOM 6436 2HB PHE A 384 38.125 -2.995 21.920 1.00 0.00 H ATOM 6437 HD1 PHE A 384 36.363 -3.363 24.548 1.00 0.00 H ATOM 6438 HD2 PHE A 384 39.394 -5.656 22.596 1.00 0.00 H ATOM 6439 HE1 PHE A 384 36.994 -4.371 26.715 1.00 0.00 H ATOM 6440 HE2 PHE A 384 40.026 -6.668 24.762 1.00 0.00 H ATOM 6441 HZ PHE A 384 38.825 -6.024 26.822 1.00 0.00 H ATOM 6442 N GLU A 385 36.044 -1.014 21.363 1.00 0.00 N ATOM 6443 CA GLU A 385 35.808 0.128 20.484 1.00 0.00 C ATOM 6444 C GLU A 385 37.038 0.908 20.034 1.00 0.00 C ATOM 6445 O GLU A 385 36.902 2.028 19.546 1.00 0.00 O ATOM 6446 CB GLU A 385 34.831 1.091 21.164 1.00 0.00 C ATOM 6447 CG GLU A 385 33.445 0.486 21.433 1.00 0.00 C ATOM 6448 CD GLU A 385 32.478 1.434 22.130 1.00 0.00 C ATOM 6449 OE1 GLU A 385 32.849 2.561 22.382 1.00 0.00 O ATOM 6450 OE2 GLU A 385 31.372 1.022 22.434 1.00 0.00 O ATOM 6451 H GLU A 385 36.378 -0.816 22.303 1.00 0.00 H ATOM 6452 HA GLU A 385 35.322 -0.252 19.584 1.00 0.00 H ATOM 6453 1HB GLU A 385 35.250 1.417 22.120 1.00 0.00 H ATOM 6454 2HB GLU A 385 34.700 1.976 20.541 1.00 0.00 H ATOM 6455 1HG GLU A 385 33.012 0.184 20.478 1.00 0.00 H ATOM 6456 2HG GLU A 385 33.568 -0.410 22.030 1.00 0.00 H ATOM 6457 N ASP A 386 38.249 0.376 20.212 1.00 0.00 N ATOM 6458 CA ASP A 386 39.397 1.154 19.734 1.00 0.00 C ATOM 6459 C ASP A 386 39.655 0.951 18.235 1.00 0.00 C ATOM 6460 O ASP A 386 40.523 1.610 17.638 1.00 0.00 O ATOM 6461 CB ASP A 386 40.664 0.729 20.492 1.00 0.00 C ATOM 6462 CG ASP A 386 41.168 -0.795 20.258 1.00 0.00 C ATOM 6463 OD1 ASP A 386 40.584 -1.531 19.455 1.00 0.00 O ATOM 6464 OD2 ASP A 386 42.158 -1.162 20.879 1.00 0.00 O ATOM 6465 H ASP A 386 38.354 -0.523 20.659 1.00 0.00 H ATOM 6466 HA ASP A 386 39.204 2.211 19.917 1.00 0.00 H ATOM 6467 1HB ASP A 386 41.463 1.396 20.207 1.00 0.00 H ATOM 6468 2HB ASP A 386 40.490 0.870 21.563 1.00 0.00 H ATOM 6469 N TYR A 387 38.880 0.026 17.655 1.00 0.00 N ATOM 6470 CA TYR A 387 38.919 -0.422 16.261 1.00 0.00 C ATOM 6471 C TYR A 387 40.341 -0.746 15.800 1.00 0.00 C ATOM 6472 O TYR A 387 40.651 -0.664 14.607 1.00 0.00 O ATOM 6473 CB TYR A 387 38.205 0.582 15.371 1.00 0.00 C ATOM 6474 CG TYR A 387 36.771 0.736 15.834 1.00 0.00 C ATOM 6475 CD1 TYR A 387 36.380 1.858 16.541 1.00 0.00 C ATOM 6476 CD2 TYR A 387 35.858 -0.284 15.597 1.00 0.00 C ATOM 6477 CE1 TYR A 387 35.079 1.970 17.002 1.00 0.00 C ATOM 6478 CE2 TYR A 387 34.560 -0.175 16.057 1.00 0.00 C ATOM 6479 CZ TYR A 387 34.169 0.950 16.760 1.00 0.00 C ATOM 6480 OH TYR A 387 32.875 1.062 17.227 1.00 0.00 O ATOM 6481 H TYR A 387 38.217 -0.432 18.262 1.00 0.00 H ATOM 6482 HA TYR A 387 38.351 -1.343 16.191 1.00 0.00 H ATOM 6483 1HB TYR A 387 38.701 1.553 15.417 1.00 0.00 H ATOM 6484 2HB TYR A 387 38.206 0.237 14.335 1.00 0.00 H ATOM 6485 HD1 TYR A 387 37.097 2.654 16.744 1.00 0.00 H ATOM 6486 HD2 TYR A 387 36.168 -1.176 15.050 1.00 0.00 H ATOM 6487 HE1 TYR A 387 34.778 2.854 17.563 1.00 0.00 H ATOM 6488 HE2 TYR A 387 33.847 -0.979 15.871 1.00 0.00 H ATOM 6489 HH TYR A 387 32.812 1.818 17.820 1.00 0.00 H ATOM 6490 N ALA A 388 41.213 -1.065 16.766 1.00 0.00 N ATOM 6491 CA ALA A 388 42.610 -1.375 16.543 1.00 0.00 C ATOM 6492 C ALA A 388 42.825 -2.845 16.766 1.00 0.00 C ATOM 6493 O ALA A 388 43.722 -3.442 16.165 1.00 0.00 O ATOM 6494 CB ALA A 388 43.513 -0.545 17.449 1.00 0.00 C ATOM 6495 H ALA A 388 40.868 -1.106 17.725 1.00 0.00 H ATOM 6496 HA ALA A 388 42.850 -1.153 15.505 1.00 0.00 H ATOM 6497 1HB ALA A 388 44.552 -0.792 17.242 1.00 0.00 H ATOM 6498 2HB ALA A 388 43.344 0.512 17.260 1.00 0.00 H ATOM 6499 3HB ALA A 388 43.289 -0.766 18.481 1.00 0.00 H ATOM 6500 N SER A 389 42.001 -3.461 17.629 1.00 0.00 N ATOM 6501 CA SER A 389 42.222 -4.883 17.796 1.00 0.00 C ATOM 6502 C SER A 389 41.996 -5.445 16.403 1.00 0.00 C ATOM 6503 O SER A 389 41.110 -4.938 15.711 1.00 0.00 O ATOM 6504 CB SER A 389 41.210 -5.508 18.743 1.00 0.00 C ATOM 6505 OG SER A 389 39.893 -5.515 18.195 1.00 0.00 O ATOM 6506 H SER A 389 41.308 -2.929 18.176 1.00 0.00 H ATOM 6507 HA SER A 389 43.229 -5.038 18.163 1.00 0.00 H ATOM 6508 1HB SER A 389 41.512 -6.526 18.977 1.00 0.00 H ATOM 6509 2HB SER A 389 41.206 -4.947 19.679 1.00 0.00 H ATOM 6510 HG SER A 389 39.591 -4.590 18.224 1.00 0.00 H ATOM 6511 N PRO A 390 42.672 -6.521 15.993 1.00 0.00 N ATOM 6512 CA PRO A 390 42.508 -7.156 14.703 1.00 0.00 C ATOM 6513 C PRO A 390 41.067 -7.502 14.354 1.00 0.00 C ATOM 6514 O PRO A 390 40.629 -7.330 13.210 1.00 0.00 O ATOM 6515 CB PRO A 390 43.370 -8.410 14.904 1.00 0.00 C ATOM 6516 CG PRO A 390 44.447 -7.981 15.841 1.00 0.00 C ATOM 6517 CD PRO A 390 43.783 -7.085 16.810 1.00 0.00 C ATOM 6518 HA PRO A 390 42.915 -6.489 13.941 1.00 0.00 H ATOM 6519 1HB PRO A 390 42.764 -9.243 15.289 1.00 0.00 H ATOM 6520 2HB PRO A 390 43.805 -8.733 13.956 1.00 0.00 H ATOM 6521 1HG PRO A 390 44.934 -8.858 16.300 1.00 0.00 H ATOM 6522 2HG PRO A 390 45.211 -7.454 15.283 1.00 0.00 H ATOM 6523 1HD PRO A 390 43.440 -7.634 17.697 1.00 0.00 H ATOM 6524 2HD PRO A 390 44.516 -6.303 17.039 1.00 0.00 H ATOM 6525 N THR A 391 40.300 -7.921 15.354 1.00 0.00 N ATOM 6526 CA THR A 391 38.912 -8.272 15.128 1.00 0.00 C ATOM 6527 C THR A 391 38.058 -7.057 14.834 1.00 0.00 C ATOM 6528 O THR A 391 37.249 -7.074 13.906 1.00 0.00 O ATOM 6529 CB THR A 391 38.344 -9.049 16.324 1.00 0.00 C ATOM 6530 OG1 THR A 391 39.040 -10.316 16.441 1.00 0.00 O ATOM 6531 CG2 THR A 391 36.827 -9.257 16.198 1.00 0.00 C ATOM 6532 H THR A 391 40.686 -8.027 16.279 1.00 0.00 H ATOM 6533 HA THR A 391 38.865 -8.929 14.258 1.00 0.00 H ATOM 6534 HB THR A 391 38.531 -8.474 17.231 1.00 0.00 H ATOM 6535 HG1 THR A 391 39.336 -10.657 15.547 1.00 0.00 H ATOM 6536 1HG2 THR A 391 36.461 -9.794 17.071 1.00 0.00 H ATOM 6537 2HG2 THR A 391 36.333 -8.287 16.136 1.00 0.00 H ATOM 6538 3HG2 THR A 391 36.597 -9.817 15.326 1.00 0.00 H ATOM 6539 N THR A 392 38.239 -5.976 15.591 1.00 0.00 N ATOM 6540 CA THR A 392 37.344 -4.850 15.385 1.00 0.00 C ATOM 6541 C THR A 392 37.791 -3.997 14.195 1.00 0.00 C ATOM 6542 O THR A 392 36.973 -3.333 13.540 1.00 0.00 O ATOM 6543 CB THR A 392 37.218 -4.054 16.691 1.00 0.00 C ATOM 6544 OG1 THR A 392 38.508 -3.565 17.103 1.00 0.00 O ATOM 6545 CG2 THR A 392 36.674 -4.992 17.750 1.00 0.00 C ATOM 6546 H THR A 392 38.962 -5.937 16.317 1.00 0.00 H ATOM 6547 HA THR A 392 36.353 -5.241 15.158 1.00 0.00 H ATOM 6548 HB THR A 392 36.537 -3.215 16.563 1.00 0.00 H ATOM 6549 HG1 THR A 392 39.110 -4.311 17.175 1.00 0.00 H ATOM 6550 1HG2 THR A 392 36.571 -4.473 18.693 1.00 0.00 H ATOM 6551 2HG2 THR A 392 35.711 -5.353 17.419 1.00 0.00 H ATOM 6552 3HG2 THR A 392 37.349 -5.835 17.877 1.00 0.00 H ATOM 6553 N ALA A 393 39.078 -4.059 13.852 1.00 0.00 N ATOM 6554 CA ALA A 393 39.521 -3.356 12.663 1.00 0.00 C ATOM 6555 C ALA A 393 38.827 -3.989 11.449 1.00 0.00 C ATOM 6556 O ALA A 393 38.302 -3.295 10.564 1.00 0.00 O ATOM 6557 CB ALA A 393 41.032 -3.426 12.542 1.00 0.00 C ATOM 6558 H ALA A 393 39.748 -4.570 14.426 1.00 0.00 H ATOM 6559 HA ALA A 393 39.216 -2.312 12.740 1.00 0.00 H ATOM 6560 1HB ALA A 393 41.339 -2.884 11.662 1.00 0.00 H ATOM 6561 2HB ALA A 393 41.487 -2.973 13.427 1.00 0.00 H ATOM 6562 3HB ALA A 393 41.345 -4.469 12.468 1.00 0.00 H ATOM 6563 N ALA A 394 38.782 -5.331 11.452 1.00 0.00 N ATOM 6564 CA ALA A 394 38.135 -6.106 10.410 1.00 0.00 C ATOM 6565 C ALA A 394 36.640 -5.903 10.373 1.00 0.00 C ATOM 6566 O ALA A 394 36.071 -5.757 9.294 1.00 0.00 O ATOM 6567 CB ALA A 394 38.447 -7.555 10.612 1.00 0.00 C ATOM 6568 H ALA A 394 39.247 -5.854 12.196 1.00 0.00 H ATOM 6569 HA ALA A 394 38.528 -5.780 9.456 1.00 0.00 H ATOM 6570 1HB ALA A 394 38.009 -8.154 9.830 1.00 0.00 H ATOM 6571 2HB ALA A 394 39.512 -7.646 10.601 1.00 0.00 H ATOM 6572 3HB ALA A 394 38.067 -7.880 11.570 1.00 0.00 H ATOM 6573 N GLN A 395 35.992 -5.839 11.538 1.00 0.00 N ATOM 6574 CA GLN A 395 34.550 -5.641 11.559 1.00 0.00 C ATOM 6575 C GLN A 395 34.186 -4.336 10.865 1.00 0.00 C ATOM 6576 O GLN A 395 33.197 -4.262 10.125 1.00 0.00 O ATOM 6577 CB GLN A 395 33.996 -5.636 12.982 1.00 0.00 C ATOM 6578 CG GLN A 395 32.470 -5.523 13.021 1.00 0.00 C ATOM 6579 CD GLN A 395 31.890 -5.581 14.417 1.00 0.00 C ATOM 6580 OE1 GLN A 395 32.372 -4.908 15.334 1.00 0.00 O ATOM 6581 NE2 GLN A 395 30.837 -6.377 14.590 1.00 0.00 N ATOM 6582 H GLN A 395 36.497 -5.990 12.412 1.00 0.00 H ATOM 6583 HA GLN A 395 34.083 -6.461 11.015 1.00 0.00 H ATOM 6584 1HB GLN A 395 34.304 -6.543 13.500 1.00 0.00 H ATOM 6585 2HB GLN A 395 34.417 -4.790 13.527 1.00 0.00 H ATOM 6586 1HG GLN A 395 32.194 -4.571 12.583 1.00 0.00 H ATOM 6587 2HG GLN A 395 32.037 -6.341 12.438 1.00 0.00 H ATOM 6588 1HE2 GLN A 395 30.404 -6.450 15.486 1.00 0.00 H ATOM 6589 2HE2 GLN A 395 30.457 -6.918 13.815 1.00 0.00 H ATOM 6590 N THR A 396 35.008 -3.300 11.067 1.00 0.00 N ATOM 6591 CA THR A 396 34.734 -2.027 10.422 1.00 0.00 C ATOM 6592 C THR A 396 34.755 -2.203 8.901 1.00 0.00 C ATOM 6593 O THR A 396 33.832 -1.755 8.210 1.00 0.00 O ATOM 6594 CB THR A 396 35.761 -0.958 10.826 1.00 0.00 C ATOM 6595 OG1 THR A 396 35.706 -0.740 12.242 1.00 0.00 O ATOM 6596 CG2 THR A 396 35.443 0.340 10.110 1.00 0.00 C ATOM 6597 H THR A 396 35.806 -3.392 11.701 1.00 0.00 H ATOM 6598 HA THR A 396 33.741 -1.692 10.717 1.00 0.00 H ATOM 6599 HB THR A 396 36.761 -1.288 10.554 1.00 0.00 H ATOM 6600 HG1 THR A 396 36.027 -1.546 12.694 1.00 0.00 H ATOM 6601 1HG2 THR A 396 36.170 1.100 10.392 1.00 0.00 H ATOM 6602 2HG2 THR A 396 35.481 0.175 9.034 1.00 0.00 H ATOM 6603 3HG2 THR A 396 34.444 0.673 10.387 1.00 0.00 H ATOM 6604 N LEU A 397 35.785 -2.887 8.375 1.00 0.00 N ATOM 6605 CA LEU A 397 35.850 -3.119 6.926 1.00 0.00 C ATOM 6606 C LEU A 397 34.711 -3.991 6.441 1.00 0.00 C ATOM 6607 O LEU A 397 34.153 -3.748 5.371 1.00 0.00 O ATOM 6608 CB LEU A 397 37.180 -3.722 6.469 1.00 0.00 C ATOM 6609 CG LEU A 397 37.262 -4.005 4.902 1.00 0.00 C ATOM 6610 CD1 LEU A 397 37.040 -2.695 4.134 1.00 0.00 C ATOM 6611 CD2 LEU A 397 38.622 -4.600 4.525 1.00 0.00 C ATOM 6612 H LEU A 397 36.527 -3.229 8.994 1.00 0.00 H ATOM 6613 HA LEU A 397 35.746 -2.164 6.433 1.00 0.00 H ATOM 6614 1HB LEU A 397 37.957 -3.008 6.714 1.00 0.00 H ATOM 6615 2HB LEU A 397 37.360 -4.640 7.021 1.00 0.00 H ATOM 6616 HG LEU A 397 36.471 -4.705 4.626 1.00 0.00 H ATOM 6617 1HD1 LEU A 397 37.078 -2.888 3.064 1.00 0.00 H ATOM 6618 2HD1 LEU A 397 36.068 -2.278 4.391 1.00 0.00 H ATOM 6619 3HD1 LEU A 397 37.820 -1.982 4.402 1.00 0.00 H ATOM 6620 1HD2 LEU A 397 38.646 -4.784 3.452 1.00 0.00 H ATOM 6621 2HD2 LEU A 397 39.396 -3.896 4.786 1.00 0.00 H ATOM 6622 3HD2 LEU A 397 38.785 -5.531 5.049 1.00 0.00 H ATOM 6623 N LEU A 398 34.372 -5.026 7.200 1.00 0.00 N ATOM 6624 CA LEU A 398 33.311 -5.922 6.783 1.00 0.00 C ATOM 6625 C LEU A 398 32.027 -5.132 6.550 1.00 0.00 C ATOM 6626 O LEU A 398 31.392 -5.272 5.497 1.00 0.00 O ATOM 6627 CB LEU A 398 33.081 -7.007 7.842 1.00 0.00 C ATOM 6628 CG LEU A 398 31.940 -7.990 7.549 1.00 0.00 C ATOM 6629 CD1 LEU A 398 32.210 -8.706 6.232 1.00 0.00 C ATOM 6630 CD2 LEU A 398 31.818 -8.983 8.696 1.00 0.00 C ATOM 6631 H LEU A 398 34.865 -5.197 8.072 1.00 0.00 H ATOM 6632 HA LEU A 398 33.606 -6.393 5.847 1.00 0.00 H ATOM 6633 1HB LEU A 398 33.997 -7.586 7.950 1.00 0.00 H ATOM 6634 2HB LEU A 398 32.866 -6.524 8.794 1.00 0.00 H ATOM 6635 HG LEU A 398 31.004 -7.441 7.444 1.00 0.00 H ATOM 6636 1HD1 LEU A 398 31.399 -9.404 6.024 1.00 0.00 H ATOM 6637 2HD1 LEU A 398 32.273 -7.974 5.427 1.00 0.00 H ATOM 6638 3HD1 LEU A 398 33.150 -9.252 6.302 1.00 0.00 H ATOM 6639 1HD2 LEU A 398 31.006 -9.681 8.488 1.00 0.00 H ATOM 6640 2HD2 LEU A 398 32.753 -9.534 8.801 1.00 0.00 H ATOM 6641 3HD2 LEU A 398 31.607 -8.446 9.621 1.00 0.00 H ATOM 6642 N TYR A 399 31.646 -4.297 7.524 1.00 0.00 N ATOM 6643 CA TYR A 399 30.479 -3.444 7.347 1.00 0.00 C ATOM 6644 C TYR A 399 30.636 -2.429 6.240 1.00 0.00 C ATOM 6645 O TYR A 399 29.719 -2.225 5.444 1.00 0.00 O ATOM 6646 CB TYR A 399 30.173 -2.641 8.605 1.00 0.00 C ATOM 6647 CG TYR A 399 29.330 -3.298 9.606 1.00 0.00 C ATOM 6648 CD1 TYR A 399 29.795 -3.533 10.884 1.00 0.00 C ATOM 6649 CD2 TYR A 399 28.045 -3.634 9.250 1.00 0.00 C ATOM 6650 CE1 TYR A 399 28.957 -4.108 11.811 1.00 0.00 C ATOM 6651 CE2 TYR A 399 27.225 -4.201 10.153 1.00 0.00 C ATOM 6652 CZ TYR A 399 27.664 -4.437 11.436 1.00 0.00 C ATOM 6653 OH TYR A 399 26.810 -5.008 12.331 1.00 0.00 O ATOM 6654 H TYR A 399 32.195 -4.239 8.386 1.00 0.00 H ATOM 6655 HA TYR A 399 29.628 -4.075 7.103 1.00 0.00 H ATOM 6656 1HB TYR A 399 31.122 -2.382 9.088 1.00 0.00 H ATOM 6657 2HB TYR A 399 29.697 -1.707 8.324 1.00 0.00 H ATOM 6658 HD1 TYR A 399 30.815 -3.255 11.154 1.00 0.00 H ATOM 6659 HD2 TYR A 399 27.685 -3.437 8.238 1.00 0.00 H ATOM 6660 HE1 TYR A 399 29.305 -4.296 12.826 1.00 0.00 H ATOM 6661 HE2 TYR A 399 26.210 -4.463 9.863 1.00 0.00 H ATOM 6662 HH TYR A 399 26.244 -5.640 11.839 1.00 0.00 H ATOM 6663 N THR A 400 31.807 -1.810 6.148 1.00 0.00 N ATOM 6664 CA THR A 400 31.975 -0.758 5.175 1.00 0.00 C ATOM 6665 C THR A 400 31.773 -1.337 3.786 1.00 0.00 C ATOM 6666 O THR A 400 31.033 -0.788 2.968 1.00 0.00 O ATOM 6667 CB THR A 400 33.364 -0.109 5.332 1.00 0.00 C ATOM 6668 OG1 THR A 400 33.475 0.440 6.656 1.00 0.00 O ATOM 6669 CG2 THR A 400 33.532 1.001 4.338 1.00 0.00 C ATOM 6670 H THR A 400 32.565 -2.016 6.800 1.00 0.00 H ATOM 6671 HA THR A 400 31.217 0.003 5.343 1.00 0.00 H ATOM 6672 HB THR A 400 34.140 -0.858 5.183 1.00 0.00 H ATOM 6673 HG1 THR A 400 33.510 -0.308 7.297 1.00 0.00 H ATOM 6674 1HG2 THR A 400 34.505 1.459 4.454 1.00 0.00 H ATOM 6675 2HG2 THR A 400 33.440 0.591 3.369 1.00 0.00 H ATOM 6676 3HG2 THR A 400 32.760 1.750 4.490 1.00 0.00 H ATOM 6677 N ALA A 401 32.410 -2.472 3.525 1.00 0.00 N ATOM 6678 CA ALA A 401 32.293 -3.126 2.240 1.00 0.00 C ATOM 6679 C ALA A 401 30.857 -3.572 1.971 1.00 0.00 C ATOM 6680 O ALA A 401 30.308 -3.307 0.895 1.00 0.00 O ATOM 6681 CB ALA A 401 33.247 -4.307 2.214 1.00 0.00 C ATOM 6682 H ALA A 401 33.002 -2.889 4.240 1.00 0.00 H ATOM 6683 HA ALA A 401 32.575 -2.431 1.463 1.00 0.00 H ATOM 6684 1HB ALA A 401 33.204 -4.807 1.264 1.00 0.00 H ATOM 6685 2HB ALA A 401 34.263 -3.952 2.392 1.00 0.00 H ATOM 6686 3HB ALA A 401 32.966 -5.007 3.006 1.00 0.00 H ATOM 6687 N ALA A 402 30.203 -4.172 2.972 1.00 0.00 N ATOM 6688 CA ALA A 402 28.849 -4.681 2.788 1.00 0.00 C ATOM 6689 C ALA A 402 27.867 -3.578 2.420 1.00 0.00 C ATOM 6690 O ALA A 402 26.984 -3.778 1.583 1.00 0.00 O ATOM 6691 CB ALA A 402 28.407 -5.390 4.038 1.00 0.00 C ATOM 6692 H ALA A 402 30.665 -4.338 3.868 1.00 0.00 H ATOM 6693 HA ALA A 402 28.867 -5.386 1.965 1.00 0.00 H ATOM 6694 1HB ALA A 402 27.419 -5.808 3.887 1.00 0.00 H ATOM 6695 2HB ALA A 402 29.110 -6.190 4.264 1.00 0.00 H ATOM 6696 3HB ALA A 402 28.389 -4.678 4.863 1.00 0.00 H ATOM 6697 N LYS A 403 28.057 -2.393 2.998 1.00 0.00 N ATOM 6698 CA LYS A 403 27.200 -1.240 2.744 1.00 0.00 C ATOM 6699 C LYS A 403 27.227 -0.792 1.280 1.00 0.00 C ATOM 6700 O LYS A 403 26.288 -0.138 0.819 1.00 0.00 O ATOM 6701 CB LYS A 403 27.598 -0.082 3.665 1.00 0.00 C ATOM 6702 CG LYS A 403 27.210 -0.257 5.152 1.00 0.00 C ATOM 6703 CD LYS A 403 27.783 0.874 6.002 1.00 0.00 C ATOM 6704 CE LYS A 403 27.422 0.735 7.481 1.00 0.00 C ATOM 6705 NZ LYS A 403 28.092 1.800 8.312 1.00 0.00 N ATOM 6706 H LYS A 403 28.807 -2.293 3.683 1.00 0.00 H ATOM 6707 HA LYS A 403 26.179 -1.523 2.981 1.00 0.00 H ATOM 6708 1HB LYS A 403 28.679 0.049 3.624 1.00 0.00 H ATOM 6709 2HB LYS A 403 27.146 0.838 3.303 1.00 0.00 H ATOM 6710 1HG LYS A 403 26.131 -0.209 5.231 1.00 0.00 H ATOM 6711 2HG LYS A 403 27.532 -1.218 5.528 1.00 0.00 H ATOM 6712 1HD LYS A 403 28.869 0.866 5.907 1.00 0.00 H ATOM 6713 2HD LYS A 403 27.411 1.827 5.635 1.00 0.00 H ATOM 6714 1HE LYS A 403 26.342 0.826 7.597 1.00 0.00 H ATOM 6715 2HE LYS A 403 27.731 -0.247 7.841 1.00 0.00 H ATOM 6716 1HZ LYS A 403 27.836 1.695 9.317 1.00 0.00 H ATOM 6717 2HZ LYS A 403 29.090 1.714 8.221 1.00 0.00 H ATOM 6718 3HZ LYS A 403 27.803 2.708 7.993 1.00 0.00 H ATOM 6719 N LYS A 404 28.319 -1.091 0.556 1.00 0.00 N ATOM 6720 CA LYS A 404 28.444 -0.678 -0.839 1.00 0.00 C ATOM 6721 C LYS A 404 28.315 -1.866 -1.813 1.00 0.00 C ATOM 6722 O LYS A 404 28.306 -1.678 -3.038 1.00 0.00 O ATOM 6723 CB LYS A 404 29.780 0.035 -1.054 1.00 0.00 C ATOM 6724 CG LYS A 404 29.953 1.306 -0.233 1.00 0.00 C ATOM 6725 CD LYS A 404 28.897 2.342 -0.587 1.00 0.00 C ATOM 6726 CE LYS A 404 29.151 3.661 0.127 1.00 0.00 C ATOM 6727 NZ LYS A 404 28.114 4.678 -0.196 1.00 0.00 N ATOM 6728 H LYS A 404 29.062 -1.660 0.960 1.00 0.00 H ATOM 6729 HA LYS A 404 27.621 -0.003 -1.062 1.00 0.00 H ATOM 6730 1HB LYS A 404 30.598 -0.640 -0.802 1.00 0.00 H ATOM 6731 2HB LYS A 404 29.886 0.300 -2.106 1.00 0.00 H ATOM 6732 1HG LYS A 404 29.875 1.068 0.828 1.00 0.00 H ATOM 6733 2HG LYS A 404 30.940 1.728 -0.420 1.00 0.00 H ATOM 6734 1HD LYS A 404 28.903 2.514 -1.664 1.00 0.00 H ATOM 6735 2HD LYS A 404 27.913 1.969 -0.302 1.00 0.00 H ATOM 6736 1HE LYS A 404 29.157 3.496 1.204 1.00 0.00 H ATOM 6737 2HE LYS A 404 30.127 4.050 -0.163 1.00 0.00 H ATOM 6738 1HZ LYS A 404 28.319 5.536 0.296 1.00 0.00 H ATOM 6739 2HZ LYS A 404 28.113 4.853 -1.192 1.00 0.00 H ATOM 6740 3HZ LYS A 404 27.207 4.337 0.086 1.00 0.00 H ATOM 6741 N ARG A 405 28.271 -3.093 -1.276 1.00 0.00 N ATOM 6742 CA ARG A 405 27.969 -4.283 -2.079 1.00 0.00 C ATOM 6743 C ARG A 405 27.450 -5.410 -1.179 1.00 0.00 C ATOM 6744 O ARG A 405 28.196 -6.007 -0.400 1.00 0.00 O ATOM 6745 CB ARG A 405 29.181 -4.764 -2.860 1.00 0.00 C ATOM 6746 CG ARG A 405 28.962 -5.907 -3.788 1.00 0.00 C ATOM 6747 CD ARG A 405 28.292 -5.532 -5.048 1.00 0.00 C ATOM 6748 NE ARG A 405 28.260 -6.663 -5.975 1.00 0.00 N ATOM 6749 CZ ARG A 405 27.608 -6.706 -7.147 1.00 0.00 C ATOM 6750 NH1 ARG A 405 26.895 -5.682 -7.575 1.00 0.00 N ATOM 6751 NH2 ARG A 405 27.706 -7.807 -7.857 1.00 0.00 N ATOM 6752 H ARG A 405 28.427 -3.196 -0.274 1.00 0.00 H ATOM 6753 HA ARG A 405 27.188 -4.026 -2.793 1.00 0.00 H ATOM 6754 1HB ARG A 405 29.586 -3.951 -3.458 1.00 0.00 H ATOM 6755 2HB ARG A 405 29.939 -5.100 -2.158 1.00 0.00 H ATOM 6756 1HG ARG A 405 29.906 -6.379 -4.036 1.00 0.00 H ATOM 6757 2HG ARG A 405 28.332 -6.600 -3.292 1.00 0.00 H ATOM 6758 1HD ARG A 405 27.268 -5.225 -4.843 1.00 0.00 H ATOM 6759 2HD ARG A 405 28.835 -4.714 -5.521 1.00 0.00 H ATOM 6760 HE ARG A 405 28.786 -7.519 -5.725 1.00 0.00 H ATOM 6761 1HH1 ARG A 405 26.828 -4.844 -7.017 1.00 0.00 H ATOM 6762 2HH1 ARG A 405 26.412 -5.741 -8.460 1.00 0.00 H ATOM 6763 1HH2 ARG A 405 28.287 -8.574 -7.474 1.00 0.00 H ATOM 6764 2HH2 ARG A 405 27.239 -7.894 -8.744 1.00 0.00 H ATOM 6765 N LYS A 406 26.196 -5.807 -1.385 1.00 0.00 N ATOM 6766 CA LYS A 406 25.563 -6.837 -0.554 1.00 0.00 C ATOM 6767 C LYS A 406 26.231 -8.206 -0.678 1.00 0.00 C ATOM 6768 O LYS A 406 26.127 -9.029 0.231 1.00 0.00 O ATOM 6769 CB LYS A 406 24.071 -6.928 -0.864 1.00 0.00 C ATOM 6770 CG LYS A 406 23.283 -5.703 -0.393 1.00 0.00 C ATOM 6771 CD LYS A 406 21.802 -5.815 -0.720 1.00 0.00 C ATOM 6772 CE LYS A 406 21.033 -4.592 -0.227 1.00 0.00 C ATOM 6773 NZ LYS A 406 19.585 -4.673 -0.570 1.00 0.00 N ATOM 6774 H LYS A 406 25.636 -5.323 -2.073 1.00 0.00 H ATOM 6775 HA LYS A 406 25.661 -6.524 0.489 1.00 0.00 H ATOM 6776 1HB LYS A 406 23.924 -7.039 -1.939 1.00 0.00 H ATOM 6777 2HB LYS A 406 23.649 -7.810 -0.382 1.00 0.00 H ATOM 6778 1HG LYS A 406 23.399 -5.601 0.687 1.00 0.00 H ATOM 6779 2HG LYS A 406 23.689 -4.808 -0.865 1.00 0.00 H ATOM 6780 1HD LYS A 406 21.673 -5.905 -1.800 1.00 0.00 H ATOM 6781 2HD LYS A 406 21.391 -6.706 -0.247 1.00 0.00 H ATOM 6782 1HE LYS A 406 21.138 -4.517 0.855 1.00 0.00 H ATOM 6783 2HE LYS A 406 21.455 -3.696 -0.684 1.00 0.00 H ATOM 6784 1HZ LYS A 406 19.110 -3.849 -0.230 1.00 0.00 H ATOM 6785 2HZ LYS A 406 19.480 -4.731 -1.573 1.00 0.00 H ATOM 6786 3HZ LYS A 406 19.183 -5.494 -0.142 1.00 0.00 H ATOM 6787 N GLU A 407 26.974 -8.391 -1.778 1.00 0.00 N ATOM 6788 CA GLU A 407 27.727 -9.596 -2.150 1.00 0.00 C ATOM 6789 C GLU A 407 28.703 -9.988 -1.051 1.00 0.00 C ATOM 6790 O GLU A 407 29.102 -11.152 -0.948 1.00 0.00 O ATOM 6791 CB GLU A 407 28.479 -9.397 -3.467 1.00 0.00 C ATOM 6792 CG GLU A 407 29.129 -10.642 -4.019 1.00 0.00 C ATOM 6793 CD GLU A 407 29.676 -10.463 -5.431 1.00 0.00 C ATOM 6794 OE1 GLU A 407 29.566 -9.381 -5.989 1.00 0.00 O ATOM 6795 OE2 GLU A 407 30.193 -11.422 -5.955 1.00 0.00 O ATOM 6796 H GLU A 407 26.987 -7.623 -2.425 1.00 0.00 H ATOM 6797 HA GLU A 407 27.021 -10.415 -2.284 1.00 0.00 H ATOM 6798 1HB GLU A 407 27.811 -8.984 -4.220 1.00 0.00 H ATOM 6799 2HB GLU A 407 29.288 -8.695 -3.306 1.00 0.00 H ATOM 6800 1HG GLU A 407 29.951 -10.920 -3.360 1.00 0.00 H ATOM 6801 2HG GLU A 407 28.403 -11.454 -4.010 1.00 0.00 H ATOM 6802 N VAL A 408 29.115 -9.021 -0.243 1.00 0.00 N ATOM 6803 CA VAL A 408 30.028 -9.313 0.832 1.00 0.00 C ATOM 6804 C VAL A 408 29.421 -10.377 1.745 1.00 0.00 C ATOM 6805 O VAL A 408 30.123 -11.293 2.169 1.00 0.00 O ATOM 6806 CB VAL A 408 30.307 -8.031 1.617 1.00 0.00 C ATOM 6807 CG1 VAL A 408 31.089 -8.317 2.881 1.00 0.00 C ATOM 6808 CG2 VAL A 408 31.057 -7.067 0.725 1.00 0.00 C ATOM 6809 H VAL A 408 28.765 -8.066 -0.355 1.00 0.00 H ATOM 6810 HA VAL A 408 30.955 -9.697 0.419 1.00 0.00 H ATOM 6811 HB VAL A 408 29.360 -7.598 1.912 1.00 0.00 H ATOM 6812 1HG1 VAL A 408 31.252 -7.380 3.420 1.00 0.00 H ATOM 6813 2HG1 VAL A 408 30.525 -9.005 3.508 1.00 0.00 H ATOM 6814 3HG1 VAL A 408 32.051 -8.765 2.626 1.00 0.00 H ATOM 6815 1HG2 VAL A 408 31.228 -6.168 1.252 1.00 0.00 H ATOM 6816 2HG2 VAL A 408 32.002 -7.496 0.438 1.00 0.00 H ATOM 6817 3HG2 VAL A 408 30.472 -6.858 -0.163 1.00 0.00 H ATOM 6818 N LEU A 409 28.129 -10.275 2.077 1.00 0.00 N ATOM 6819 CA LEU A 409 27.576 -11.271 2.982 1.00 0.00 C ATOM 6820 C LEU A 409 27.669 -12.710 2.448 1.00 0.00 C ATOM 6821 O LEU A 409 28.272 -13.528 3.138 1.00 0.00 O ATOM 6822 CB LEU A 409 26.158 -10.900 3.410 1.00 0.00 C ATOM 6823 CG LEU A 409 25.376 -12.015 4.101 1.00 0.00 C ATOM 6824 CD1 LEU A 409 26.058 -12.442 5.400 1.00 0.00 C ATOM 6825 CD2 LEU A 409 23.985 -11.519 4.319 1.00 0.00 C ATOM 6826 H LEU A 409 27.532 -9.569 1.648 1.00 0.00 H ATOM 6827 HA LEU A 409 28.172 -11.239 3.892 1.00 0.00 H ATOM 6828 1HB LEU A 409 26.257 -10.118 4.158 1.00 0.00 H ATOM 6829 2HB LEU A 409 25.593 -10.465 2.603 1.00 0.00 H ATOM 6830 HG LEU A 409 25.344 -12.889 3.451 1.00 0.00 H ATOM 6831 1HD1 LEU A 409 25.484 -13.243 5.862 1.00 0.00 H ATOM 6832 2HD1 LEU A 409 27.067 -12.795 5.189 1.00 0.00 H ATOM 6833 3HD1 LEU A 409 26.101 -11.612 6.063 1.00 0.00 H ATOM 6834 1HD2 LEU A 409 23.390 -12.304 4.780 1.00 0.00 H ATOM 6835 2HD2 LEU A 409 24.011 -10.639 4.965 1.00 0.00 H ATOM 6836 3HD2 LEU A 409 23.545 -11.250 3.360 1.00 0.00 H ATOM 6837 N PRO A 410 27.112 -13.079 1.261 1.00 0.00 N ATOM 6838 CA PRO A 410 27.298 -14.373 0.622 1.00 0.00 C ATOM 6839 C PRO A 410 28.747 -14.826 0.586 1.00 0.00 C ATOM 6840 O PRO A 410 29.031 -16.011 0.781 1.00 0.00 O ATOM 6841 CB PRO A 410 26.761 -14.122 -0.791 1.00 0.00 C ATOM 6842 CG PRO A 410 25.702 -13.090 -0.602 1.00 0.00 C ATOM 6843 CD PRO A 410 26.264 -12.165 0.444 1.00 0.00 C ATOM 6844 HA PRO A 410 26.675 -15.114 1.140 1.00 0.00 H ATOM 6845 1HB PRO A 410 27.575 -13.783 -1.448 1.00 0.00 H ATOM 6846 2HB PRO A 410 26.372 -15.059 -1.217 1.00 0.00 H ATOM 6847 1HG PRO A 410 25.495 -12.579 -1.554 1.00 0.00 H ATOM 6848 2HG PRO A 410 24.761 -13.565 -0.286 1.00 0.00 H ATOM 6849 1HD PRO A 410 26.860 -11.379 -0.043 1.00 0.00 H ATOM 6850 2HD PRO A 410 25.440 -11.723 1.024 1.00 0.00 H ATOM 6851 N LYS A 411 29.689 -13.897 0.413 1.00 0.00 N ATOM 6852 CA LYS A 411 31.072 -14.336 0.416 1.00 0.00 C ATOM 6853 C LYS A 411 31.513 -14.703 1.820 1.00 0.00 C ATOM 6854 O LYS A 411 32.283 -15.641 2.001 1.00 0.00 O ATOM 6855 CB LYS A 411 31.999 -13.301 -0.209 1.00 0.00 C ATOM 6856 CG LYS A 411 31.828 -13.149 -1.721 1.00 0.00 C ATOM 6857 CD LYS A 411 32.234 -14.439 -2.444 1.00 0.00 C ATOM 6858 CE LYS A 411 32.215 -14.263 -3.965 1.00 0.00 C ATOM 6859 NZ LYS A 411 32.606 -15.528 -4.692 1.00 0.00 N ATOM 6860 H LYS A 411 29.463 -12.916 0.226 1.00 0.00 H ATOM 6861 HA LYS A 411 31.144 -15.238 -0.191 1.00 0.00 H ATOM 6862 1HB LYS A 411 31.815 -12.327 0.254 1.00 0.00 H ATOM 6863 2HB LYS A 411 33.032 -13.568 -0.009 1.00 0.00 H ATOM 6864 1HG LYS A 411 30.781 -12.932 -1.939 1.00 0.00 H ATOM 6865 2HG LYS A 411 32.432 -12.329 -2.093 1.00 0.00 H ATOM 6866 1HD LYS A 411 33.225 -14.746 -2.124 1.00 0.00 H ATOM 6867 2HD LYS A 411 31.532 -15.229 -2.179 1.00 0.00 H ATOM 6868 1HE LYS A 411 31.210 -13.969 -4.276 1.00 0.00 H ATOM 6869 2HE LYS A 411 32.910 -13.470 -4.238 1.00 0.00 H ATOM 6870 1HZ LYS A 411 32.577 -15.361 -5.685 1.00 0.00 H ATOM 6871 2HZ LYS A 411 33.568 -15.833 -4.428 1.00 0.00 H ATOM 6872 3HZ LYS A 411 31.960 -16.261 -4.458 1.00 0.00 H ATOM 6873 N MET A 412 31.006 -14.019 2.843 1.00 0.00 N ATOM 6874 CA MET A 412 31.411 -14.443 4.165 1.00 0.00 C ATOM 6875 C MET A 412 30.752 -15.780 4.477 1.00 0.00 C ATOM 6876 O MET A 412 31.385 -16.677 5.045 1.00 0.00 O ATOM 6877 CB MET A 412 30.959 -13.479 5.250 1.00 0.00 C ATOM 6878 CG MET A 412 31.527 -12.087 5.214 1.00 0.00 C ATOM 6879 SD MET A 412 33.295 -12.004 5.018 1.00 0.00 S ATOM 6880 CE MET A 412 34.087 -12.736 6.394 1.00 0.00 C ATOM 6881 H MET A 412 30.394 -13.214 2.694 1.00 0.00 H ATOM 6882 HA MET A 412 32.492 -14.569 4.192 1.00 0.00 H ATOM 6883 1HB MET A 412 29.876 -13.366 5.182 1.00 0.00 H ATOM 6884 2HB MET A 412 31.161 -13.924 6.191 1.00 0.00 H ATOM 6885 1HG MET A 412 31.070 -11.536 4.405 1.00 0.00 H ATOM 6886 2HG MET A 412 31.259 -11.598 6.139 1.00 0.00 H ATOM 6887 1HE MET A 412 35.133 -12.711 6.240 1.00 0.00 H ATOM 6888 2HE MET A 412 33.864 -12.184 7.279 1.00 0.00 H ATOM 6889 3HE MET A 412 33.774 -13.773 6.489 1.00 0.00 H ATOM 6890 N MET A 413 29.498 -15.926 4.015 1.00 0.00 N ATOM 6891 CA MET A 413 28.630 -17.078 4.261 1.00 0.00 C ATOM 6892 C MET A 413 29.225 -18.323 3.631 1.00 0.00 C ATOM 6893 O MET A 413 29.170 -19.422 4.192 1.00 0.00 O ATOM 6894 CB MET A 413 27.226 -16.821 3.718 1.00 0.00 C ATOM 6895 CG MET A 413 26.147 -17.716 4.313 1.00 0.00 C ATOM 6896 SD MET A 413 25.745 -17.282 6.017 1.00 0.00 S ATOM 6897 CE MET A 413 26.603 -18.577 6.907 1.00 0.00 C ATOM 6898 H MET A 413 29.089 -15.140 3.512 1.00 0.00 H ATOM 6899 HA MET A 413 28.547 -17.241 5.328 1.00 0.00 H ATOM 6900 1HB MET A 413 26.945 -15.787 3.911 1.00 0.00 H ATOM 6901 2HB MET A 413 27.221 -16.965 2.637 1.00 0.00 H ATOM 6902 1HG MET A 413 25.240 -17.639 3.714 1.00 0.00 H ATOM 6903 2HG MET A 413 26.482 -18.752 4.292 1.00 0.00 H ATOM 6904 1HE MET A 413 26.449 -18.445 7.979 1.00 0.00 H ATOM 6905 2HE MET A 413 26.214 -19.549 6.601 1.00 0.00 H ATOM 6906 3HE MET A 413 27.669 -18.527 6.685 1.00 0.00 H ATOM 6907 N ALA A 414 29.895 -18.124 2.499 1.00 0.00 N ATOM 6908 CA ALA A 414 30.549 -19.176 1.739 1.00 0.00 C ATOM 6909 C ALA A 414 31.559 -19.938 2.584 1.00 0.00 C ATOM 6910 O ALA A 414 31.859 -21.097 2.290 1.00 0.00 O ATOM 6911 CB ALA A 414 31.264 -18.583 0.535 1.00 0.00 C ATOM 6912 H ALA A 414 29.887 -17.192 2.088 1.00 0.00 H ATOM 6913 HA ALA A 414 29.785 -19.874 1.401 1.00 0.00 H ATOM 6914 1HB ALA A 414 31.732 -19.379 -0.039 1.00 0.00 H ATOM 6915 2HB ALA A 414 30.548 -18.052 -0.088 1.00 0.00 H ATOM 6916 3HB ALA A 414 32.027 -17.891 0.878 1.00 0.00 H ATOM 6917 N PHE A 415 32.114 -19.293 3.611 1.00 0.00 N ATOM 6918 CA PHE A 415 33.093 -19.958 4.441 1.00 0.00 C ATOM 6919 C PHE A 415 32.485 -20.207 5.819 1.00 0.00 C ATOM 6920 O PHE A 415 32.676 -21.271 6.423 1.00 0.00 O ATOM 6921 CB PHE A 415 34.309 -19.053 4.551 1.00 0.00 C ATOM 6922 CG PHE A 415 34.805 -18.719 3.192 1.00 0.00 C ATOM 6923 CD1 PHE A 415 34.620 -17.440 2.697 1.00 0.00 C ATOM 6924 CD2 PHE A 415 35.389 -19.668 2.383 1.00 0.00 C ATOM 6925 CE1 PHE A 415 35.012 -17.111 1.424 1.00 0.00 C ATOM 6926 CE2 PHE A 415 35.786 -19.343 1.106 1.00 0.00 C ATOM 6927 CZ PHE A 415 35.593 -18.066 0.628 1.00 0.00 C ATOM 6928 H PHE A 415 31.836 -18.340 3.835 1.00 0.00 H ATOM 6929 HA PHE A 415 33.371 -20.911 3.992 1.00 0.00 H ATOM 6930 1HB PHE A 415 34.041 -18.126 5.066 1.00 0.00 H ATOM 6931 2HB PHE A 415 35.102 -19.543 5.113 1.00 0.00 H ATOM 6932 HD1 PHE A 415 34.142 -16.688 3.333 1.00 0.00 H ATOM 6933 HD2 PHE A 415 35.529 -20.682 2.759 1.00 0.00 H ATOM 6934 HE1 PHE A 415 34.857 -16.097 1.051 1.00 0.00 H ATOM 6935 HE2 PHE A 415 36.253 -20.095 0.469 1.00 0.00 H ATOM 6936 HZ PHE A 415 35.911 -17.818 -0.375 1.00 0.00 H ATOM 6937 N CYS A 416 31.697 -19.238 6.283 1.00 0.00 N ATOM 6938 CA CYS A 416 31.129 -19.270 7.613 1.00 0.00 C ATOM 6939 C CYS A 416 30.119 -20.385 7.805 1.00 0.00 C ATOM 6940 O CYS A 416 30.023 -20.930 8.894 1.00 0.00 O ATOM 6941 CB CYS A 416 30.470 -17.944 7.919 1.00 0.00 C ATOM 6942 SG CYS A 416 31.633 -16.603 8.105 1.00 0.00 S ATOM 6943 H CYS A 416 31.529 -18.410 5.717 1.00 0.00 H ATOM 6944 HA CYS A 416 31.945 -19.409 8.318 1.00 0.00 H ATOM 6945 1HB CYS A 416 29.819 -17.696 7.116 1.00 0.00 H ATOM 6946 2HB CYS A 416 29.867 -18.017 8.807 1.00 0.00 H ATOM 6947 HG CYS A 416 31.884 -16.504 6.776 1.00 0.00 H ATOM 6948 N TYR A 417 29.375 -20.745 6.763 1.00 0.00 N ATOM 6949 CA TYR A 417 28.370 -21.791 6.886 1.00 0.00 C ATOM 6950 C TYR A 417 28.974 -23.094 7.403 1.00 0.00 C ATOM 6951 O TYR A 417 28.477 -23.694 8.368 1.00 0.00 O ATOM 6952 CB TYR A 417 27.708 -22.039 5.533 1.00 0.00 C ATOM 6953 CG TYR A 417 26.679 -23.126 5.560 1.00 0.00 C ATOM 6954 CD1 TYR A 417 25.403 -22.848 6.026 1.00 0.00 C ATOM 6955 CD2 TYR A 417 27.004 -24.405 5.130 1.00 0.00 C ATOM 6956 CE1 TYR A 417 24.450 -23.847 6.059 1.00 0.00 C ATOM 6957 CE2 TYR A 417 26.053 -25.404 5.164 1.00 0.00 C ATOM 6958 CZ TYR A 417 24.778 -25.129 5.626 1.00 0.00 C ATOM 6959 OH TYR A 417 23.828 -26.125 5.659 1.00 0.00 O ATOM 6960 H TYR A 417 29.474 -20.268 5.867 1.00 0.00 H ATOM 6961 HA TYR A 417 27.617 -21.465 7.603 1.00 0.00 H ATOM 6962 1HB TYR A 417 27.236 -21.126 5.178 1.00 0.00 H ATOM 6963 2HB TYR A 417 28.471 -22.306 4.802 1.00 0.00 H ATOM 6964 HD1 TYR A 417 25.153 -21.843 6.365 1.00 0.00 H ATOM 6965 HD2 TYR A 417 28.010 -24.622 4.767 1.00 0.00 H ATOM 6966 HE1 TYR A 417 23.446 -23.631 6.424 1.00 0.00 H ATOM 6967 HE2 TYR A 417 26.307 -26.410 4.828 1.00 0.00 H ATOM 6968 HH TYR A 417 24.222 -26.951 5.369 1.00 0.00 H ATOM 6969 N GLN A 418 30.048 -23.554 6.752 1.00 0.00 N ATOM 6970 CA GLN A 418 30.649 -24.820 7.145 1.00 0.00 C ATOM 6971 C GLN A 418 31.252 -24.667 8.537 1.00 0.00 C ATOM 6972 O GLN A 418 31.178 -25.566 9.371 1.00 0.00 O ATOM 6973 CB GLN A 418 31.714 -25.246 6.142 1.00 0.00 C ATOM 6974 CG GLN A 418 32.210 -26.680 6.319 1.00 0.00 C ATOM 6975 CD GLN A 418 31.082 -27.701 6.058 1.00 0.00 C ATOM 6976 OE1 GLN A 418 30.406 -27.612 5.023 1.00 0.00 O ATOM 6977 NE2 GLN A 418 30.895 -28.669 6.953 1.00 0.00 N ATOM 6978 H GLN A 418 30.440 -23.018 5.988 1.00 0.00 H ATOM 6979 HA GLN A 418 29.873 -25.582 7.182 1.00 0.00 H ATOM 6980 1HB GLN A 418 31.322 -25.142 5.130 1.00 0.00 H ATOM 6981 2HB GLN A 418 32.574 -24.578 6.229 1.00 0.00 H ATOM 6982 1HG GLN A 418 33.022 -26.872 5.621 1.00 0.00 H ATOM 6983 2HG GLN A 418 32.556 -26.816 7.351 1.00 0.00 H ATOM 6984 1HE2 GLN A 418 30.185 -29.352 6.816 1.00 0.00 H ATOM 6985 2HE2 GLN A 418 31.487 -28.734 7.794 1.00 0.00 H ATOM 6986 N ILE A 419 31.790 -23.497 8.817 1.00 0.00 N ATOM 6987 CA ILE A 419 32.355 -23.250 10.124 1.00 0.00 C ATOM 6988 C ILE A 419 31.312 -23.289 11.245 1.00 0.00 C ATOM 6989 O ILE A 419 31.563 -23.844 12.314 1.00 0.00 O ATOM 6990 CB ILE A 419 33.072 -21.887 10.140 1.00 0.00 C ATOM 6991 CG1 ILE A 419 34.298 -21.918 9.224 1.00 0.00 C ATOM 6992 CG2 ILE A 419 33.472 -21.513 11.559 1.00 0.00 C ATOM 6993 CD1 ILE A 419 35.355 -22.912 9.652 1.00 0.00 C ATOM 6994 H ILE A 419 31.849 -22.766 8.103 1.00 0.00 H ATOM 6995 HA ILE A 419 33.084 -24.033 10.325 1.00 0.00 H ATOM 6996 HB ILE A 419 32.404 -21.121 9.747 1.00 0.00 H ATOM 6997 1HG1 ILE A 419 33.988 -22.166 8.210 1.00 0.00 H ATOM 6998 2HG1 ILE A 419 34.755 -20.929 9.194 1.00 0.00 H ATOM 6999 1HG2 ILE A 419 33.978 -20.548 11.552 1.00 0.00 H ATOM 7000 2HG2 ILE A 419 32.582 -21.452 12.183 1.00 0.00 H ATOM 7001 3HG2 ILE A 419 34.144 -22.272 11.959 1.00 0.00 H ATOM 7002 1HD1 ILE A 419 36.192 -22.875 8.955 1.00 0.00 H ATOM 7003 2HD1 ILE A 419 35.705 -22.661 10.654 1.00 0.00 H ATOM 7004 3HD1 ILE A 419 34.930 -23.915 9.656 1.00 0.00 H ATOM 7005 N LEU A 420 30.135 -22.714 10.998 1.00 0.00 N ATOM 7006 CA LEU A 420 29.050 -22.733 11.973 1.00 0.00 C ATOM 7007 C LEU A 420 28.582 -24.167 12.199 1.00 0.00 C ATOM 7008 O LEU A 420 28.202 -24.550 13.311 1.00 0.00 O ATOM 7009 CB LEU A 420 27.879 -21.867 11.492 1.00 0.00 C ATOM 7010 CG LEU A 420 28.138 -20.355 11.462 1.00 0.00 C ATOM 7011 CD1 LEU A 420 26.970 -19.653 10.782 1.00 0.00 C ATOM 7012 CD2 LEU A 420 28.332 -19.845 12.882 1.00 0.00 C ATOM 7013 H LEU A 420 29.996 -22.246 10.108 1.00 0.00 H ATOM 7014 HA LEU A 420 29.421 -22.334 12.905 1.00 0.00 H ATOM 7015 1HB LEU A 420 27.609 -22.176 10.483 1.00 0.00 H ATOM 7016 2HB LEU A 420 27.024 -22.044 12.145 1.00 0.00 H ATOM 7017 HG LEU A 420 29.035 -20.151 10.877 1.00 0.00 H ATOM 7018 1HD1 LEU A 420 27.154 -18.578 10.761 1.00 0.00 H ATOM 7019 2HD1 LEU A 420 26.866 -20.023 9.762 1.00 0.00 H ATOM 7020 3HD1 LEU A 420 26.053 -19.852 11.336 1.00 0.00 H ATOM 7021 1HD2 LEU A 420 28.516 -18.770 12.860 1.00 0.00 H ATOM 7022 2HD2 LEU A 420 27.434 -20.047 13.467 1.00 0.00 H ATOM 7023 3HD2 LEU A 420 29.183 -20.350 13.337 1.00 0.00 H ATOM 7024 N THR A 421 28.630 -24.955 11.124 1.00 0.00 N ATOM 7025 CA THR A 421 28.276 -26.365 11.102 1.00 0.00 C ATOM 7026 C THR A 421 29.216 -27.242 11.946 1.00 0.00 C ATOM 7027 O THR A 421 28.751 -28.186 12.592 1.00 0.00 O ATOM 7028 CB THR A 421 28.250 -26.899 9.653 1.00 0.00 C ATOM 7029 OG1 THR A 421 27.272 -26.173 8.884 1.00 0.00 O ATOM 7030 CG2 THR A 421 27.928 -28.372 9.633 1.00 0.00 C ATOM 7031 H THR A 421 28.909 -24.536 10.236 1.00 0.00 H ATOM 7032 HA THR A 421 27.273 -26.465 11.514 1.00 0.00 H ATOM 7033 HB THR A 421 29.207 -26.776 9.203 1.00 0.00 H ATOM 7034 HG1 THR A 421 27.591 -25.243 8.751 1.00 0.00 H ATOM 7035 1HG2 THR A 421 27.926 -28.725 8.604 1.00 0.00 H ATOM 7036 2HG2 THR A 421 28.690 -28.915 10.204 1.00 0.00 H ATOM 7037 3HG2 THR A 421 26.950 -28.539 10.079 1.00 0.00 H ATOM 7038 N ASP A 422 30.531 -26.935 11.935 1.00 0.00 N ATOM 7039 CA ASP A 422 31.554 -27.765 12.600 1.00 0.00 C ATOM 7040 C ASP A 422 32.372 -27.232 13.827 1.00 0.00 C ATOM 7041 O ASP A 422 33.612 -27.298 13.803 1.00 0.00 O ATOM 7042 CB ASP A 422 32.591 -28.149 11.540 1.00 0.00 C ATOM 7043 CG ASP A 422 32.080 -29.117 10.488 1.00 0.00 C ATOM 7044 OD1 ASP A 422 31.359 -30.028 10.825 1.00 0.00 O ATOM 7045 OD2 ASP A 422 32.444 -28.939 9.344 1.00 0.00 O ATOM 7046 H ASP A 422 30.828 -26.140 11.365 1.00 0.00 H ATOM 7047 HA ASP A 422 31.053 -28.678 12.918 1.00 0.00 H ATOM 7048 1HB ASP A 422 32.883 -27.233 11.011 1.00 0.00 H ATOM 7049 2HB ASP A 422 33.477 -28.530 11.997 1.00 0.00 H ATOM 7050 N PRO A 423 31.736 -26.860 14.971 1.00 0.00 N ATOM 7051 CA PRO A 423 32.370 -26.488 16.237 1.00 0.00 C ATOM 7052 C PRO A 423 32.989 -27.717 16.874 1.00 0.00 C ATOM 7053 O PRO A 423 33.801 -27.633 17.782 1.00 0.00 O ATOM 7054 CB PRO A 423 31.210 -25.937 17.072 1.00 0.00 C ATOM 7055 CG PRO A 423 30.004 -26.614 16.515 1.00 0.00 C ATOM 7056 CD PRO A 423 30.273 -26.702 15.037 1.00 0.00 C ATOM 7057 HA PRO A 423 33.122 -25.703 16.058 1.00 0.00 H ATOM 7058 1HB PRO A 423 31.372 -26.162 18.136 1.00 0.00 H ATOM 7059 2HB PRO A 423 31.166 -24.842 16.978 1.00 0.00 H ATOM 7060 1HG PRO A 423 29.874 -27.602 16.981 1.00 0.00 H ATOM 7061 2HG PRO A 423 29.100 -26.032 16.747 1.00 0.00 H ATOM 7062 1HD PRO A 423 29.755 -27.578 14.620 1.00 0.00 H ATOM 7063 2HD PRO A 423 29.930 -25.779 14.546 1.00 0.00 H ATOM 7064 N ASN A 424 32.604 -28.882 16.361 1.00 0.00 N ATOM 7065 CA ASN A 424 33.094 -30.168 16.813 1.00 0.00 C ATOM 7066 C ASN A 424 34.597 -30.265 16.596 1.00 0.00 C ATOM 7067 O ASN A 424 35.281 -31.050 17.254 1.00 0.00 O ATOM 7068 CB ASN A 424 32.382 -31.270 16.060 1.00 0.00 C ATOM 7069 CG ASN A 424 30.955 -31.432 16.495 1.00 0.00 C ATOM 7070 OD1 ASN A 424 30.561 -30.998 17.584 1.00 0.00 O ATOM 7071 ND2 ASN A 424 30.162 -32.048 15.656 1.00 0.00 N ATOM 7072 H ASN A 424 31.919 -28.888 15.625 1.00 0.00 H ATOM 7073 HA ASN A 424 32.902 -30.266 17.882 1.00 0.00 H ATOM 7074 1HB ASN A 424 32.399 -31.043 14.992 1.00 0.00 H ATOM 7075 2HB ASN A 424 32.912 -32.212 16.201 1.00 0.00 H ATOM 7076 1HD2 ASN A 424 29.198 -32.184 15.888 1.00 0.00 H ATOM 7077 2HD2 ASN A 424 30.514 -32.380 14.781 1.00 0.00 H ATOM 7078 N PHE A 425 35.103 -29.477 15.647 1.00 0.00 N ATOM 7079 CA PHE A 425 36.507 -29.493 15.323 1.00 0.00 C ATOM 7080 C PHE A 425 37.170 -28.184 15.750 1.00 0.00 C ATOM 7081 O PHE A 425 38.316 -28.199 16.202 1.00 0.00 O ATOM 7082 CB PHE A 425 36.654 -29.766 13.840 1.00 0.00 C ATOM 7083 CG PHE A 425 36.077 -31.113 13.488 1.00 0.00 C ATOM 7084 CD1 PHE A 425 34.816 -31.213 12.926 1.00 0.00 C ATOM 7085 CD2 PHE A 425 36.787 -32.277 13.723 1.00 0.00 C ATOM 7086 CE1 PHE A 425 34.273 -32.433 12.602 1.00 0.00 C ATOM 7087 CE2 PHE A 425 36.248 -33.508 13.400 1.00 0.00 C ATOM 7088 CZ PHE A 425 34.988 -33.585 12.838 1.00 0.00 C ATOM 7089 H PHE A 425 34.501 -28.828 15.145 1.00 0.00 H ATOM 7090 HA PHE A 425 36.983 -30.307 15.869 1.00 0.00 H ATOM 7091 1HB PHE A 425 36.128 -28.999 13.268 1.00 0.00 H ATOM 7092 2HB PHE A 425 37.703 -29.745 13.555 1.00 0.00 H ATOM 7093 HD1 PHE A 425 34.251 -30.317 12.749 1.00 0.00 H ATOM 7094 HD2 PHE A 425 37.781 -32.215 14.167 1.00 0.00 H ATOM 7095 HE1 PHE A 425 33.276 -32.482 12.156 1.00 0.00 H ATOM 7096 HE2 PHE A 425 36.816 -34.419 13.590 1.00 0.00 H ATOM 7097 HZ PHE A 425 34.563 -34.555 12.582 1.00 0.00 H ATOM 7098 N ASP A 426 36.463 -27.050 15.625 1.00 0.00 N ATOM 7099 CA ASP A 426 37.091 -25.787 16.036 1.00 0.00 C ATOM 7100 C ASP A 426 36.082 -24.717 16.502 1.00 0.00 C ATOM 7101 O ASP A 426 35.681 -23.851 15.712 1.00 0.00 O ATOM 7102 CB ASP A 426 37.924 -25.226 14.881 1.00 0.00 C ATOM 7103 CG ASP A 426 38.758 -24.018 15.285 1.00 0.00 C ATOM 7104 OD1 ASP A 426 38.500 -23.464 16.328 1.00 0.00 O ATOM 7105 OD2 ASP A 426 39.645 -23.660 14.547 1.00 0.00 O ATOM 7106 H ASP A 426 35.512 -27.078 15.253 1.00 0.00 H ATOM 7107 HA ASP A 426 37.769 -26.012 16.855 1.00 0.00 H ATOM 7108 1HB ASP A 426 38.592 -26.001 14.504 1.00 0.00 H ATOM 7109 2HB ASP A 426 37.264 -24.937 14.063 1.00 0.00 H ATOM 7110 N PRO A 427 35.714 -24.690 17.795 1.00 0.00 N ATOM 7111 CA PRO A 427 34.795 -23.744 18.403 1.00 0.00 C ATOM 7112 C PRO A 427 35.246 -22.288 18.235 1.00 0.00 C ATOM 7113 O PRO A 427 34.428 -21.368 18.320 1.00 0.00 O ATOM 7114 CB PRO A 427 34.809 -24.171 19.874 1.00 0.00 C ATOM 7115 CG PRO A 427 35.129 -25.626 19.829 1.00 0.00 C ATOM 7116 CD PRO A 427 36.128 -25.755 18.710 1.00 0.00 C ATOM 7117 HA PRO A 427 33.789 -23.898 17.986 1.00 0.00 H ATOM 7118 1HB PRO A 427 35.558 -23.586 20.428 1.00 0.00 H ATOM 7119 2HB PRO A 427 33.832 -23.963 20.336 1.00 0.00 H ATOM 7120 1HG PRO A 427 35.532 -25.956 20.798 1.00 0.00 H ATOM 7121 2HG PRO A 427 34.215 -26.211 19.650 1.00 0.00 H ATOM 7122 1HD PRO A 427 37.142 -25.589 19.103 1.00 0.00 H ATOM 7123 2HD PRO A 427 36.046 -26.755 18.258 1.00 0.00 H ATOM 7124 N ARG A 428 36.549 -22.054 18.001 1.00 0.00 N ATOM 7125 CA ARG A 428 37.044 -20.687 17.942 1.00 0.00 C ATOM 7126 C ARG A 428 36.570 -20.030 16.658 1.00 0.00 C ATOM 7127 O ARG A 428 36.326 -18.807 16.586 1.00 0.00 O ATOM 7128 CB ARG A 428 38.554 -20.667 17.992 1.00 0.00 C ATOM 7129 CG ARG A 428 39.159 -21.113 19.313 1.00 0.00 C ATOM 7130 CD ARG A 428 40.620 -20.980 19.300 1.00 0.00 C ATOM 7131 NE ARG A 428 41.243 -21.330 20.575 1.00 0.00 N ATOM 7132 CZ ARG A 428 42.557 -21.433 20.749 1.00 0.00 C ATOM 7133 NH1 ARG A 428 43.368 -21.231 19.746 1.00 0.00 N ATOM 7134 NH2 ARG A 428 43.011 -21.733 21.943 1.00 0.00 N ATOM 7135 H ARG A 428 37.221 -22.808 17.814 1.00 0.00 H ATOM 7136 HA ARG A 428 36.647 -20.137 18.794 1.00 0.00 H ATOM 7137 1HB ARG A 428 38.954 -21.304 17.209 1.00 0.00 H ATOM 7138 2HB ARG A 428 38.901 -19.667 17.788 1.00 0.00 H ATOM 7139 1HG ARG A 428 38.760 -20.572 20.124 1.00 0.00 H ATOM 7140 2HG ARG A 428 38.928 -22.172 19.446 1.00 0.00 H ATOM 7141 1HD ARG A 428 41.030 -21.633 18.529 1.00 0.00 H ATOM 7142 2HD ARG A 428 40.880 -19.945 19.071 1.00 0.00 H ATOM 7143 HE ARG A 428 40.665 -21.479 21.417 1.00 0.00 H ATOM 7144 1HH1 ARG A 428 43.010 -20.991 18.841 1.00 0.00 H ATOM 7145 2HH1 ARG A 428 44.387 -21.270 19.899 1.00 0.00 H ATOM 7146 1HH2 ARG A 428 42.326 -21.880 22.696 1.00 0.00 H ATOM 7147 2HH2 ARG A 428 44.003 -21.823 22.113 1.00 0.00 H ATOM 7148 N LYS A 429 36.460 -20.851 15.612 1.00 0.00 N ATOM 7149 CA LYS A 429 36.084 -20.324 14.330 1.00 0.00 C ATOM 7150 C LYS A 429 34.585 -20.221 14.312 1.00 0.00 C ATOM 7151 O LYS A 429 34.052 -19.340 13.644 1.00 0.00 O ATOM 7152 CB LYS A 429 36.590 -21.207 13.188 1.00 0.00 C ATOM 7153 CG LYS A 429 38.100 -21.177 12.992 1.00 0.00 C ATOM 7154 CD LYS A 429 38.516 -21.998 11.781 1.00 0.00 C ATOM 7155 CE LYS A 429 40.021 -21.942 11.562 1.00 0.00 C ATOM 7156 NZ LYS A 429 40.767 -22.634 12.648 1.00 0.00 N ATOM 7157 H LYS A 429 36.600 -21.857 15.721 1.00 0.00 H ATOM 7158 HA LYS A 429 36.492 -19.320 14.225 1.00 0.00 H ATOM 7159 1HB LYS A 429 36.297 -22.241 13.371 1.00 0.00 H ATOM 7160 2HB LYS A 429 36.125 -20.895 12.253 1.00 0.00 H ATOM 7161 1HG LYS A 429 38.429 -20.147 12.852 1.00 0.00 H ATOM 7162 2HG LYS A 429 38.590 -21.579 13.878 1.00 0.00 H ATOM 7163 1HD LYS A 429 38.217 -23.038 11.925 1.00 0.00 H ATOM 7164 2HD LYS A 429 38.015 -21.615 10.892 1.00 0.00 H ATOM 7165 1HE LYS A 429 40.268 -22.411 10.612 1.00 0.00 H ATOM 7166 2HE LYS A 429 40.344 -20.901 11.523 1.00 0.00 H ATOM 7167 1HZ LYS A 429 41.759 -22.573 12.467 1.00 0.00 H ATOM 7168 2HZ LYS A 429 40.560 -22.194 13.534 1.00 0.00 H ATOM 7169 3HZ LYS A 429 40.490 -23.604 12.682 1.00 0.00 H ATOM 7170 N LYS A 430 33.889 -21.076 15.085 1.00 0.00 N ATOM 7171 CA LYS A 430 32.440 -20.899 15.170 1.00 0.00 C ATOM 7172 C LYS A 430 32.135 -19.514 15.715 1.00 0.00 C ATOM 7173 O LYS A 430 31.325 -18.801 15.124 1.00 0.00 O ATOM 7174 CB LYS A 430 31.713 -21.971 15.976 1.00 0.00 C ATOM 7175 CG LYS A 430 30.192 -21.692 15.977 1.00 0.00 C ATOM 7176 CD LYS A 430 29.322 -22.775 16.588 1.00 0.00 C ATOM 7177 CE LYS A 430 27.848 -22.347 16.558 1.00 0.00 C ATOM 7178 NZ LYS A 430 26.926 -23.389 17.107 1.00 0.00 N ATOM 7179 H LYS A 430 34.373 -21.837 15.563 1.00 0.00 H ATOM 7180 HA LYS A 430 32.024 -20.942 14.171 1.00 0.00 H ATOM 7181 1HB LYS A 430 31.895 -22.951 15.530 1.00 0.00 H ATOM 7182 2HB LYS A 430 32.079 -21.984 17.003 1.00 0.00 H ATOM 7183 1HG LYS A 430 30.015 -20.763 16.519 1.00 0.00 H ATOM 7184 2HG LYS A 430 29.884 -21.550 14.980 1.00 0.00 H ATOM 7185 1HD LYS A 430 29.416 -23.678 15.984 1.00 0.00 H ATOM 7186 2HD LYS A 430 29.630 -22.987 17.610 1.00 0.00 H ATOM 7187 1HE LYS A 430 27.739 -21.449 17.144 1.00 0.00 H ATOM 7188 2HE LYS A 430 27.564 -22.132 15.523 1.00 0.00 H ATOM 7189 1HZ LYS A 430 25.979 -23.045 17.066 1.00 0.00 H ATOM 7190 2HZ LYS A 430 26.987 -24.241 16.565 1.00 0.00 H ATOM 7191 3HZ LYS A 430 27.172 -23.585 18.065 1.00 0.00 H ATOM 7192 N ASP A 431 32.814 -19.091 16.800 1.00 0.00 N ATOM 7193 CA ASP A 431 32.583 -17.716 17.258 1.00 0.00 C ATOM 7194 C ASP A 431 32.919 -16.710 16.169 1.00 0.00 C ATOM 7195 O ASP A 431 32.175 -15.749 15.983 1.00 0.00 O ATOM 7196 CB ASP A 431 33.341 -17.343 18.535 1.00 0.00 C ATOM 7197 CG ASP A 431 32.747 -17.878 19.851 1.00 0.00 C ATOM 7198 OD1 ASP A 431 31.639 -18.350 19.865 1.00 0.00 O ATOM 7199 OD2 ASP A 431 33.362 -17.664 20.887 1.00 0.00 O ATOM 7200 H ASP A 431 33.460 -19.721 17.285 1.00 0.00 H ATOM 7201 HA ASP A 431 31.528 -17.611 17.482 1.00 0.00 H ATOM 7202 1HB ASP A 431 34.347 -17.748 18.447 1.00 0.00 H ATOM 7203 2HB ASP A 431 33.433 -16.257 18.600 1.00 0.00 H ATOM 7204 N GLY A 432 33.985 -16.959 15.408 1.00 0.00 N ATOM 7205 CA GLY A 432 34.336 -16.078 14.306 1.00 0.00 C ATOM 7206 C GLY A 432 33.169 -15.936 13.370 1.00 0.00 C ATOM 7207 O GLY A 432 32.718 -14.833 13.072 1.00 0.00 O ATOM 7208 H GLY A 432 34.586 -17.756 15.615 1.00 0.00 H ATOM 7209 1HA GLY A 432 34.627 -15.104 14.687 1.00 0.00 H ATOM 7210 2HA GLY A 432 35.169 -16.505 13.753 1.00 0.00 H ATOM 7211 N ALA A 433 32.676 -17.062 12.893 1.00 0.00 N ATOM 7212 CA ALA A 433 31.585 -17.076 11.949 1.00 0.00 C ATOM 7213 C ALA A 433 30.349 -16.399 12.529 1.00 0.00 C ATOM 7214 O ALA A 433 29.641 -15.685 11.823 1.00 0.00 O ATOM 7215 CB ALA A 433 31.292 -18.499 11.556 1.00 0.00 C ATOM 7216 H ALA A 433 33.080 -17.937 13.212 1.00 0.00 H ATOM 7217 HA ALA A 433 31.887 -16.516 11.071 1.00 0.00 H ATOM 7218 1HB ALA A 433 30.504 -18.506 10.850 1.00 0.00 H ATOM 7219 2HB ALA A 433 32.169 -18.940 11.122 1.00 0.00 H ATOM 7220 3HB ALA A 433 31.008 -19.060 12.437 1.00 0.00 H ATOM 7221 N LEU A 434 30.098 -16.570 13.825 1.00 0.00 N ATOM 7222 CA LEU A 434 28.949 -15.918 14.434 1.00 0.00 C ATOM 7223 C LEU A 434 29.106 -14.400 14.408 1.00 0.00 C ATOM 7224 O LEU A 434 28.135 -13.682 14.158 1.00 0.00 O ATOM 7225 CB LEU A 434 28.771 -16.400 15.879 1.00 0.00 C ATOM 7226 CG LEU A 434 28.299 -17.851 16.043 1.00 0.00 C ATOM 7227 CD1 LEU A 434 28.361 -18.242 17.513 1.00 0.00 C ATOM 7228 CD2 LEU A 434 26.885 -17.989 15.499 1.00 0.00 C ATOM 7229 H LEU A 434 30.695 -17.174 14.388 1.00 0.00 H ATOM 7230 HA LEU A 434 28.063 -16.184 13.861 1.00 0.00 H ATOM 7231 1HB LEU A 434 29.723 -16.301 16.397 1.00 0.00 H ATOM 7232 2HB LEU A 434 28.043 -15.757 16.373 1.00 0.00 H ATOM 7233 HG LEU A 434 28.967 -18.515 15.493 1.00 0.00 H ATOM 7234 1HD1 LEU A 434 28.026 -19.273 17.630 1.00 0.00 H ATOM 7235 2HD1 LEU A 434 29.387 -18.152 17.871 1.00 0.00 H ATOM 7236 3HD1 LEU A 434 27.715 -17.583 18.092 1.00 0.00 H ATOM 7237 1HD2 LEU A 434 26.550 -19.021 15.615 1.00 0.00 H ATOM 7238 2HD2 LEU A 434 26.217 -17.327 16.050 1.00 0.00 H ATOM 7239 3HD2 LEU A 434 26.874 -17.721 14.443 1.00 0.00 H ATOM 7240 N HIS A 435 30.334 -13.902 14.618 1.00 0.00 N ATOM 7241 CA HIS A 435 30.589 -12.464 14.626 1.00 0.00 C ATOM 7242 C HIS A 435 30.470 -11.929 13.207 1.00 0.00 C ATOM 7243 O HIS A 435 29.810 -10.917 12.944 1.00 0.00 O ATOM 7244 CB HIS A 435 31.976 -12.148 15.194 1.00 0.00 C ATOM 7245 CG HIS A 435 32.080 -12.350 16.674 1.00 0.00 C ATOM 7246 ND1 HIS A 435 31.313 -11.644 17.577 1.00 0.00 N ATOM 7247 CD2 HIS A 435 32.860 -13.178 17.408 1.00 0.00 C ATOM 7248 CE1 HIS A 435 31.618 -12.030 18.804 1.00 0.00 C ATOM 7249 NE2 HIS A 435 32.553 -12.959 18.729 1.00 0.00 N ATOM 7250 H HIS A 435 31.101 -14.543 14.827 1.00 0.00 H ATOM 7251 HA HIS A 435 29.877 -11.950 15.267 1.00 0.00 H ATOM 7252 1HB HIS A 435 32.721 -12.780 14.710 1.00 0.00 H ATOM 7253 2HB HIS A 435 32.232 -11.112 14.973 1.00 0.00 H ATOM 7254 HD1 HIS A 435 30.580 -11.001 17.355 1.00 0.00 H ATOM 7255 HD2 HIS A 435 33.617 -13.915 17.139 1.00 0.00 H ATOM 7256 HE1 HIS A 435 31.117 -11.588 19.665 1.00 0.00 H ATOM 7257 N VAL A 436 31.076 -12.655 12.280 1.00 0.00 N ATOM 7258 CA VAL A 436 31.096 -12.290 10.881 1.00 0.00 C ATOM 7259 C VAL A 436 29.744 -12.273 10.220 1.00 0.00 C ATOM 7260 O VAL A 436 29.390 -11.324 9.517 1.00 0.00 O ATOM 7261 CB VAL A 436 31.950 -13.273 10.114 1.00 0.00 C ATOM 7262 CG1 VAL A 436 31.767 -13.050 8.738 1.00 0.00 C ATOM 7263 CG2 VAL A 436 33.390 -13.073 10.434 1.00 0.00 C ATOM 7264 H VAL A 436 31.577 -13.493 12.571 1.00 0.00 H ATOM 7265 HA VAL A 436 31.537 -11.297 10.803 1.00 0.00 H ATOM 7266 HB VAL A 436 31.641 -14.286 10.357 1.00 0.00 H ATOM 7267 1HG1 VAL A 436 32.363 -13.759 8.232 1.00 0.00 H ATOM 7268 2HG1 VAL A 436 30.736 -13.188 8.466 1.00 0.00 H ATOM 7269 3HG1 VAL A 436 32.069 -12.045 8.494 1.00 0.00 H ATOM 7270 1HG2 VAL A 436 33.990 -13.774 9.868 1.00 0.00 H ATOM 7271 2HG2 VAL A 436 33.652 -12.066 10.163 1.00 0.00 H ATOM 7272 3HG2 VAL A 436 33.552 -13.227 11.488 1.00 0.00 H ATOM 7273 N ILE A 437 28.966 -13.312 10.446 1.00 0.00 N ATOM 7274 CA ILE A 437 27.672 -13.351 9.836 1.00 0.00 C ATOM 7275 C ILE A 437 26.733 -12.490 10.632 1.00 0.00 C ATOM 7276 O ILE A 437 26.077 -11.649 10.042 1.00 0.00 O ATOM 7277 CB ILE A 437 27.169 -14.791 9.677 1.00 0.00 C ATOM 7278 CG1 ILE A 437 28.156 -15.536 8.809 1.00 0.00 C ATOM 7279 CG2 ILE A 437 25.787 -14.821 9.047 1.00 0.00 C ATOM 7280 CD1 ILE A 437 28.337 -14.920 7.428 1.00 0.00 C ATOM 7281 H ILE A 437 29.283 -14.094 11.016 1.00 0.00 H ATOM 7282 HA ILE A 437 27.745 -12.926 8.837 1.00 0.00 H ATOM 7283 HB ILE A 437 27.144 -15.278 10.655 1.00 0.00 H ATOM 7284 1HG1 ILE A 437 29.117 -15.535 9.313 1.00 0.00 H ATOM 7285 2HG1 ILE A 437 27.827 -16.561 8.698 1.00 0.00 H ATOM 7286 1HG2 ILE A 437 25.460 -15.854 8.938 1.00 0.00 H ATOM 7287 2HG2 ILE A 437 25.088 -14.286 9.685 1.00 0.00 H ATOM 7288 3HG2 ILE A 437 25.821 -14.348 8.069 1.00 0.00 H ATOM 7289 1HD1 ILE A 437 29.058 -15.484 6.868 1.00 0.00 H ATOM 7290 2HD1 ILE A 437 27.391 -14.922 6.899 1.00 0.00 H ATOM 7291 3HD1 ILE A 437 28.684 -13.899 7.527 1.00 0.00 H ATOM 7292 N GLY A 438 26.743 -12.586 11.970 1.00 0.00 N ATOM 7293 CA GLY A 438 25.816 -11.817 12.798 1.00 0.00 C ATOM 7294 C GLY A 438 25.908 -10.315 12.532 1.00 0.00 C ATOM 7295 O GLY A 438 24.901 -9.608 12.591 1.00 0.00 O ATOM 7296 H GLY A 438 27.364 -13.227 12.454 1.00 0.00 H ATOM 7297 1HA GLY A 438 24.799 -12.164 12.625 1.00 0.00 H ATOM 7298 2HA GLY A 438 26.039 -12.013 13.847 1.00 0.00 H ATOM 7299 N SER A 439 27.103 -9.820 12.189 1.00 0.00 N ATOM 7300 CA SER A 439 27.274 -8.412 11.864 1.00 0.00 C ATOM 7301 C SER A 439 26.385 -7.985 10.686 1.00 0.00 C ATOM 7302 O SER A 439 25.896 -6.853 10.654 1.00 0.00 O ATOM 7303 CB SER A 439 28.728 -8.129 11.495 1.00 0.00 C ATOM 7304 OG SER A 439 29.590 -8.316 12.595 1.00 0.00 O ATOM 7305 H SER A 439 27.928 -10.422 12.199 1.00 0.00 H ATOM 7306 HA SER A 439 27.003 -7.821 12.739 1.00 0.00 H ATOM 7307 1HB SER A 439 29.026 -8.801 10.687 1.00 0.00 H ATOM 7308 2HB SER A 439 28.822 -7.116 11.120 1.00 0.00 H ATOM 7309 HG SER A 439 29.560 -9.279 12.789 1.00 0.00 H ATOM 7310 N LEU A 440 26.219 -8.870 9.701 1.00 0.00 N ATOM 7311 CA LEU A 440 25.506 -8.552 8.470 1.00 0.00 C ATOM 7312 C LEU A 440 24.133 -9.241 8.325 1.00 0.00 C ATOM 7313 O LEU A 440 23.263 -8.766 7.582 1.00 0.00 O ATOM 7314 CB LEU A 440 26.378 -8.949 7.283 1.00 0.00 C ATOM 7315 CG LEU A 440 27.763 -8.293 7.179 1.00 0.00 C ATOM 7316 CD1 LEU A 440 28.445 -8.840 5.931 1.00 0.00 C ATOM 7317 CD2 LEU A 440 27.637 -6.787 7.162 1.00 0.00 C ATOM 7318 H LEU A 440 26.575 -9.815 9.823 1.00 0.00 H ATOM 7319 HA LEU A 440 25.348 -7.476 8.444 1.00 0.00 H ATOM 7320 1HB LEU A 440 26.568 -10.005 7.392 1.00 0.00 H ATOM 7321 2HB LEU A 440 25.832 -8.779 6.357 1.00 0.00 H ATOM 7322 HG LEU A 440 28.373 -8.581 8.040 1.00 0.00 H ATOM 7323 1HD1 LEU A 440 29.418 -8.403 5.842 1.00 0.00 H ATOM 7324 2HD1 LEU A 440 28.532 -9.926 6.008 1.00 0.00 H ATOM 7325 3HD1 LEU A 440 27.860 -8.582 5.051 1.00 0.00 H ATOM 7326 1HD2 LEU A 440 28.628 -6.339 7.085 1.00 0.00 H ATOM 7327 2HD2 LEU A 440 27.039 -6.497 6.318 1.00 0.00 H ATOM 7328 3HD2 LEU A 440 27.157 -6.450 8.078 1.00 0.00 H ATOM 7329 N ALA A 441 23.957 -10.380 8.988 1.00 0.00 N ATOM 7330 CA ALA A 441 22.750 -11.196 8.904 1.00 0.00 C ATOM 7331 C ALA A 441 22.558 -12.057 10.142 1.00 0.00 C ATOM 7332 O ALA A 441 23.477 -12.708 10.624 1.00 0.00 O ATOM 7333 CB ALA A 441 22.819 -12.093 7.697 1.00 0.00 C ATOM 7334 H ALA A 441 24.702 -10.711 9.573 1.00 0.00 H ATOM 7335 HA ALA A 441 21.894 -10.536 8.815 1.00 0.00 H ATOM 7336 1HB ALA A 441 21.909 -12.683 7.624 1.00 0.00 H ATOM 7337 2HB ALA A 441 22.920 -11.473 6.839 1.00 0.00 H ATOM 7338 3HB ALA A 441 23.678 -12.754 7.785 1.00 0.00 H ATOM 7339 N GLU A 442 21.321 -12.130 10.584 1.00 0.00 N ATOM 7340 CA GLU A 442 20.935 -12.881 11.764 1.00 0.00 C ATOM 7341 C GLU A 442 19.446 -13.150 11.682 1.00 0.00 C ATOM 7342 O GLU A 442 18.737 -12.524 10.888 1.00 0.00 O ATOM 7343 CB GLU A 442 21.334 -12.110 13.051 1.00 0.00 C ATOM 7344 CG GLU A 442 21.057 -12.799 14.431 1.00 0.00 C ATOM 7345 CD GLU A 442 21.669 -14.170 14.601 1.00 0.00 C ATOM 7346 OE1 GLU A 442 22.701 -14.290 15.223 1.00 0.00 O ATOM 7347 OE2 GLU A 442 21.083 -15.100 14.096 1.00 0.00 O ATOM 7348 H GLU A 442 20.608 -11.602 10.105 1.00 0.00 H ATOM 7349 HA GLU A 442 21.455 -13.839 11.761 1.00 0.00 H ATOM 7350 1HB GLU A 442 22.398 -11.874 13.013 1.00 0.00 H ATOM 7351 2HB GLU A 442 20.808 -11.175 13.080 1.00 0.00 H ATOM 7352 1HG GLU A 442 21.480 -12.154 15.199 1.00 0.00 H ATOM 7353 2HG GLU A 442 19.989 -12.837 14.614 1.00 0.00 H ATOM 7354 N ILE A 443 18.987 -14.108 12.465 1.00 0.00 N ATOM 7355 CA ILE A 443 17.566 -14.362 12.582 1.00 0.00 C ATOM 7356 C ILE A 443 16.893 -13.037 12.872 1.00 0.00 C ATOM 7357 O ILE A 443 17.539 -12.109 13.366 1.00 0.00 O ATOM 7358 CB ILE A 443 17.252 -15.381 13.693 1.00 0.00 C ATOM 7359 CG1 ILE A 443 15.810 -15.880 13.567 1.00 0.00 C ATOM 7360 CG2 ILE A 443 17.487 -14.763 15.063 1.00 0.00 C ATOM 7361 CD1 ILE A 443 15.518 -17.115 14.389 1.00 0.00 C ATOM 7362 H ILE A 443 19.658 -14.630 13.039 1.00 0.00 H ATOM 7363 HA ILE A 443 17.187 -14.759 11.641 1.00 0.00 H ATOM 7364 HB ILE A 443 17.897 -16.251 13.581 1.00 0.00 H ATOM 7365 1HG1 ILE A 443 15.124 -15.093 13.879 1.00 0.00 H ATOM 7366 2HG1 ILE A 443 15.593 -16.107 12.523 1.00 0.00 H ATOM 7367 1HG2 ILE A 443 17.260 -15.496 15.836 1.00 0.00 H ATOM 7368 2HG2 ILE A 443 18.529 -14.456 15.149 1.00 0.00 H ATOM 7369 3HG2 ILE A 443 16.841 -13.894 15.186 1.00 0.00 H ATOM 7370 1HD1 ILE A 443 14.477 -17.408 14.248 1.00 0.00 H ATOM 7371 2HD1 ILE A 443 16.171 -17.928 14.069 1.00 0.00 H ATOM 7372 3HD1 ILE A 443 15.694 -16.901 15.442 1.00 0.00 H ATOM 7373 N LEU A 444 15.593 -12.969 12.620 1.00 0.00 N ATOM 7374 CA LEU A 444 14.706 -11.806 12.798 1.00 0.00 C ATOM 7375 C LEU A 444 15.106 -10.735 13.842 1.00 0.00 C ATOM 7376 O LEU A 444 14.684 -9.584 13.722 1.00 0.00 O ATOM 7377 CB LEU A 444 13.308 -12.324 13.157 1.00 0.00 C ATOM 7378 CG LEU A 444 12.617 -13.173 12.082 1.00 0.00 C ATOM 7379 CD1 LEU A 444 11.361 -13.807 12.664 1.00 0.00 C ATOM 7380 CD2 LEU A 444 12.283 -12.299 10.882 1.00 0.00 C ATOM 7381 H LEU A 444 15.169 -13.799 12.233 1.00 0.00 H ATOM 7382 HA LEU A 444 14.658 -11.301 11.834 1.00 0.00 H ATOM 7383 1HB LEU A 444 13.383 -12.930 14.059 1.00 0.00 H ATOM 7384 2HB LEU A 444 12.665 -11.471 13.370 1.00 0.00 H ATOM 7385 HG LEU A 444 13.283 -13.978 11.770 1.00 0.00 H ATOM 7386 1HD1 LEU A 444 10.870 -14.410 11.901 1.00 0.00 H ATOM 7387 2HD1 LEU A 444 11.631 -14.441 13.509 1.00 0.00 H ATOM 7388 3HD1 LEU A 444 10.681 -13.024 13.001 1.00 0.00 H ATOM 7389 1HD2 LEU A 444 11.792 -12.903 10.118 1.00 0.00 H ATOM 7390 2HD2 LEU A 444 11.616 -11.495 11.193 1.00 0.00 H ATOM 7391 3HD2 LEU A 444 13.200 -11.874 10.475 1.00 0.00 H ATOM 7392 N LEU A 445 15.910 -11.084 14.843 1.00 0.00 N ATOM 7393 CA LEU A 445 16.420 -10.148 15.835 1.00 0.00 C ATOM 7394 C LEU A 445 17.152 -8.997 15.149 1.00 0.00 C ATOM 7395 O LEU A 445 17.139 -7.868 15.639 1.00 0.00 O ATOM 7396 CB LEU A 445 17.363 -10.864 16.810 1.00 0.00 C ATOM 7397 CG LEU A 445 17.705 -10.094 18.092 1.00 0.00 C ATOM 7398 CD1 LEU A 445 16.431 -9.841 18.888 1.00 0.00 C ATOM 7399 CD2 LEU A 445 18.712 -10.889 18.909 1.00 0.00 C ATOM 7400 H LEU A 445 16.223 -12.043 14.884 1.00 0.00 H ATOM 7401 HA LEU A 445 15.588 -9.760 16.417 1.00 0.00 H ATOM 7402 1HB LEU A 445 16.908 -11.809 17.103 1.00 0.00 H ATOM 7403 2HB LEU A 445 18.298 -11.080 16.294 1.00 0.00 H ATOM 7404 HG LEU A 445 18.132 -9.125 17.831 1.00 0.00 H ATOM 7405 1HD1 LEU A 445 16.674 -9.294 19.799 1.00 0.00 H ATOM 7406 2HD1 LEU A 445 15.737 -9.254 18.287 1.00 0.00 H ATOM 7407 3HD1 LEU A 445 15.971 -10.794 19.149 1.00 0.00 H ATOM 7408 1HD2 LEU A 445 18.955 -10.340 19.820 1.00 0.00 H ATOM 7409 2HD2 LEU A 445 18.285 -11.857 19.172 1.00 0.00 H ATOM 7410 3HD2 LEU A 445 19.619 -11.039 18.323 1.00 0.00 H ATOM 7411 N LYS A 446 17.806 -9.280 14.015 1.00 0.00 N ATOM 7412 CA LYS A 446 18.495 -8.224 13.269 1.00 0.00 C ATOM 7413 C LYS A 446 17.501 -7.142 12.890 1.00 0.00 C ATOM 7414 O LYS A 446 17.712 -5.944 13.127 1.00 0.00 O ATOM 7415 CB LYS A 446 19.116 -8.745 11.965 1.00 0.00 C ATOM 7416 CG LYS A 446 19.768 -7.631 11.143 1.00 0.00 C ATOM 7417 CD LYS A 446 20.305 -8.073 9.797 1.00 0.00 C ATOM 7418 CE LYS A 446 20.740 -6.841 8.976 1.00 0.00 C ATOM 7419 NZ LYS A 446 21.103 -7.174 7.575 1.00 0.00 N ATOM 7420 H LYS A 446 17.789 -10.241 13.671 1.00 0.00 H ATOM 7421 HA LYS A 446 19.267 -7.784 13.901 1.00 0.00 H ATOM 7422 1HB LYS A 446 19.872 -9.475 12.184 1.00 0.00 H ATOM 7423 2HB LYS A 446 18.354 -9.237 11.358 1.00 0.00 H ATOM 7424 1HG LYS A 446 19.069 -6.803 11.006 1.00 0.00 H ATOM 7425 2HG LYS A 446 20.618 -7.286 11.707 1.00 0.00 H ATOM 7426 1HD LYS A 446 21.177 -8.703 9.956 1.00 0.00 H ATOM 7427 2HD LYS A 446 19.551 -8.637 9.249 1.00 0.00 H ATOM 7428 1HE LYS A 446 19.920 -6.122 8.967 1.00 0.00 H ATOM 7429 2HE LYS A 446 21.605 -6.388 9.453 1.00 0.00 H ATOM 7430 1HZ LYS A 446 21.378 -6.339 7.091 1.00 0.00 H ATOM 7431 2HZ LYS A 446 21.889 -7.825 7.578 1.00 0.00 H ATOM 7432 3HZ LYS A 446 20.321 -7.593 7.103 1.00 0.00 H ATOM 7433 N LYS A 447 16.404 -7.586 12.287 1.00 0.00 N ATOM 7434 CA LYS A 447 15.396 -6.678 11.808 1.00 0.00 C ATOM 7435 C LYS A 447 14.716 -5.995 12.965 1.00 0.00 C ATOM 7436 O LYS A 447 14.463 -4.800 12.922 1.00 0.00 O ATOM 7437 CB LYS A 447 14.369 -7.415 10.947 1.00 0.00 C ATOM 7438 CG LYS A 447 14.899 -7.882 9.597 1.00 0.00 C ATOM 7439 CD LYS A 447 13.815 -8.581 8.790 1.00 0.00 C ATOM 7440 CE LYS A 447 14.332 -9.012 7.425 1.00 0.00 C ATOM 7441 NZ LYS A 447 13.279 -9.688 6.620 1.00 0.00 N ATOM 7442 H LYS A 447 16.280 -8.583 12.166 1.00 0.00 H ATOM 7443 HA LYS A 447 15.876 -5.922 11.192 1.00 0.00 H ATOM 7444 1HB LYS A 447 14.004 -8.291 11.484 1.00 0.00 H ATOM 7445 2HB LYS A 447 13.514 -6.764 10.763 1.00 0.00 H ATOM 7446 1HG LYS A 447 15.264 -7.023 9.033 1.00 0.00 H ATOM 7447 2HG LYS A 447 15.728 -8.572 9.751 1.00 0.00 H ATOM 7448 1HD LYS A 447 13.468 -9.461 9.333 1.00 0.00 H ATOM 7449 2HD LYS A 447 12.972 -7.905 8.651 1.00 0.00 H ATOM 7450 1HE LYS A 447 14.687 -8.140 6.879 1.00 0.00 H ATOM 7451 2HE LYS A 447 15.169 -9.698 7.553 1.00 0.00 H ATOM 7452 1HZ LYS A 447 13.661 -9.958 5.724 1.00 0.00 H ATOM 7453 2HZ LYS A 447 12.955 -10.510 7.109 1.00 0.00 H ATOM 7454 3HZ LYS A 447 12.505 -9.055 6.478 1.00 0.00 H ATOM 7455 N CYS A 448 14.479 -6.723 14.040 1.00 0.00 N ATOM 7456 CA CYS A 448 13.780 -6.130 15.156 1.00 0.00 C ATOM 7457 C CYS A 448 14.602 -5.012 15.787 1.00 0.00 C ATOM 7458 O CYS A 448 14.046 -4.014 16.246 1.00 0.00 O ATOM 7459 CB CYS A 448 13.413 -7.202 16.138 1.00 0.00 C ATOM 7460 SG CYS A 448 12.199 -8.321 15.400 1.00 0.00 S ATOM 7461 H CYS A 448 14.728 -7.711 14.062 1.00 0.00 H ATOM 7462 HA CYS A 448 12.850 -5.713 14.788 1.00 0.00 H ATOM 7463 1HB CYS A 448 14.291 -7.767 16.429 1.00 0.00 H ATOM 7464 2HB CYS A 448 12.985 -6.745 17.027 1.00 0.00 H ATOM 7465 HG CYS A 448 13.109 -8.973 14.629 1.00 0.00 H ATOM 7466 N TRP A 449 15.930 -5.142 15.774 1.00 0.00 N ATOM 7467 CA TRP A 449 16.775 -4.067 16.263 1.00 0.00 C ATOM 7468 C TRP A 449 16.591 -2.813 15.412 1.00 0.00 C ATOM 7469 O TRP A 449 16.387 -1.720 15.961 1.00 0.00 O ATOM 7470 CB TRP A 449 18.244 -4.494 16.252 1.00 0.00 C ATOM 7471 CG TRP A 449 19.180 -3.430 16.738 1.00 0.00 C ATOM 7472 CD1 TRP A 449 19.436 -3.100 18.036 1.00 0.00 C ATOM 7473 CD2 TRP A 449 19.996 -2.545 15.932 1.00 0.00 C ATOM 7474 NE1 TRP A 449 20.349 -2.076 18.093 1.00 0.00 N ATOM 7475 CE2 TRP A 449 20.703 -1.725 16.814 1.00 0.00 C ATOM 7476 CE3 TRP A 449 20.179 -2.388 14.553 1.00 0.00 C ATOM 7477 CZ2 TRP A 449 21.584 -0.753 16.366 1.00 0.00 C ATOM 7478 CZ3 TRP A 449 21.064 -1.414 14.103 1.00 0.00 C ATOM 7479 CH2 TRP A 449 21.748 -0.619 14.988 1.00 0.00 C ATOM 7480 H TRP A 449 16.361 -6.006 15.447 1.00 0.00 H ATOM 7481 HA TRP A 449 16.473 -3.834 17.284 1.00 0.00 H ATOM 7482 1HB TRP A 449 18.371 -5.376 16.880 1.00 0.00 H ATOM 7483 2HB TRP A 449 18.535 -4.769 15.238 1.00 0.00 H ATOM 7484 HD1 TRP A 449 18.982 -3.579 18.901 1.00 0.00 H ATOM 7485 HE1 TRP A 449 20.702 -1.649 18.937 1.00 0.00 H ATOM 7486 HE3 TRP A 449 19.641 -3.018 13.846 1.00 0.00 H ATOM 7487 HZ2 TRP A 449 22.137 -0.112 17.053 1.00 0.00 H ATOM 7488 HZ3 TRP A 449 21.200 -1.297 13.028 1.00 0.00 H ATOM 7489 HH2 TRP A 449 22.435 0.135 14.601 1.00 0.00 H ATOM 7490 N VAL A 450 16.615 -2.948 14.069 1.00 0.00 N ATOM 7491 CA VAL A 450 16.491 -1.719 13.289 1.00 0.00 C ATOM 7492 C VAL A 450 15.055 -1.204 13.353 1.00 0.00 C ATOM 7493 O VAL A 450 14.840 -0.001 13.371 1.00 0.00 O ATOM 7494 CB VAL A 450 16.884 -1.892 11.790 1.00 0.00 C ATOM 7495 CG1 VAL A 450 18.222 -2.444 11.656 1.00 0.00 C ATOM 7496 CG2 VAL A 450 15.939 -2.752 11.055 1.00 0.00 C ATOM 7497 H VAL A 450 16.757 -3.863 13.631 1.00 0.00 H ATOM 7498 HA VAL A 450 17.151 -0.974 13.725 1.00 0.00 H ATOM 7499 HB VAL A 450 16.909 -0.923 11.345 1.00 0.00 H ATOM 7500 1HG1 VAL A 450 18.464 -2.514 10.604 1.00 0.00 H ATOM 7501 2HG1 VAL A 450 18.933 -1.819 12.141 1.00 0.00 H ATOM 7502 3HG1 VAL A 450 18.234 -3.434 12.101 1.00 0.00 H ATOM 7503 1HG2 VAL A 450 16.257 -2.826 10.029 1.00 0.00 H ATOM 7504 2HG2 VAL A 450 15.955 -3.716 11.495 1.00 0.00 H ATOM 7505 3HG2 VAL A 450 14.944 -2.343 11.078 1.00 0.00 H ATOM 7506 N LEU A 451 14.078 -2.107 13.457 1.00 0.00 N ATOM 7507 CA LEU A 451 12.671 -1.739 13.455 1.00 0.00 C ATOM 7508 C LEU A 451 12.298 -1.039 14.753 1.00 0.00 C ATOM 7509 O LEU A 451 11.447 -0.146 14.759 1.00 0.00 O ATOM 7510 CB LEU A 451 11.795 -2.984 13.263 1.00 0.00 C ATOM 7511 CG LEU A 451 11.855 -3.632 11.874 1.00 0.00 C ATOM 7512 CD1 LEU A 451 11.202 -5.006 11.926 1.00 0.00 C ATOM 7513 CD2 LEU A 451 11.157 -2.733 10.864 1.00 0.00 C ATOM 7514 H LEU A 451 14.319 -3.095 13.493 1.00 0.00 H ATOM 7515 HA LEU A 451 12.507 -1.042 12.640 1.00 0.00 H ATOM 7516 1HB LEU A 451 12.095 -3.735 13.992 1.00 0.00 H ATOM 7517 2HB LEU A 451 10.758 -2.712 13.458 1.00 0.00 H ATOM 7518 HG LEU A 451 12.896 -3.768 11.580 1.00 0.00 H ATOM 7519 1HD1 LEU A 451 11.245 -5.467 10.939 1.00 0.00 H ATOM 7520 2HD1 LEU A 451 11.733 -5.634 12.641 1.00 0.00 H ATOM 7521 3HD1 LEU A 451 10.162 -4.903 12.233 1.00 0.00 H ATOM 7522 1HD2 LEU A 451 11.200 -3.193 9.876 1.00 0.00 H ATOM 7523 2HD2 LEU A 451 10.116 -2.597 11.156 1.00 0.00 H ATOM 7524 3HD2 LEU A 451 11.655 -1.763 10.835 1.00 0.00 H ATOM 7525 N HIS A 452 12.935 -1.415 15.867 1.00 0.00 N ATOM 7526 CA HIS A 452 12.761 -0.641 17.089 1.00 0.00 C ATOM 7527 C HIS A 452 13.328 0.750 16.847 1.00 0.00 C ATOM 7528 O HIS A 452 12.660 1.762 17.064 1.00 0.00 O ATOM 7529 CB HIS A 452 13.460 -1.269 18.305 1.00 0.00 C ATOM 7530 CG HIS A 452 13.366 -0.379 19.541 1.00 0.00 C ATOM 7531 ND1 HIS A 452 13.862 -0.739 20.781 1.00 0.00 N ATOM 7532 CD2 HIS A 452 12.833 0.859 19.700 1.00 0.00 C ATOM 7533 CE1 HIS A 452 13.632 0.235 21.645 1.00 0.00 C ATOM 7534 NE2 HIS A 452 13.011 1.217 21.018 1.00 0.00 N ATOM 7535 H HIS A 452 13.540 -2.236 15.870 1.00 0.00 H ATOM 7536 HA HIS A 452 11.701 -0.545 17.323 1.00 0.00 H ATOM 7537 1HB HIS A 452 12.999 -2.235 18.536 1.00 0.00 H ATOM 7538 2HB HIS A 452 14.511 -1.453 18.076 1.00 0.00 H ATOM 7539 HD1 HIS A 452 14.309 -1.601 21.071 1.00 0.00 H ATOM 7540 HD2 HIS A 452 12.335 1.543 19.015 1.00 0.00 H ATOM 7541 HE1 HIS A 452 13.951 0.129 22.680 1.00 0.00 H ATOM 7542 N ALA A 453 14.564 0.795 16.343 1.00 0.00 N ATOM 7543 CA ALA A 453 15.270 2.043 16.073 1.00 0.00 C ATOM 7544 C ALA A 453 14.534 2.911 15.053 1.00 0.00 C ATOM 7545 O ALA A 453 14.606 4.138 15.097 1.00 0.00 O ATOM 7546 CB ALA A 453 16.657 1.735 15.572 1.00 0.00 C ATOM 7547 H ALA A 453 15.053 -0.084 16.158 1.00 0.00 H ATOM 7548 HA ALA A 453 15.337 2.598 17.008 1.00 0.00 H ATOM 7549 1HB ALA A 453 17.188 2.661 15.400 1.00 0.00 H ATOM 7550 2HB ALA A 453 17.193 1.131 16.305 1.00 0.00 H ATOM 7551 3HB ALA A 453 16.567 1.187 14.652 1.00 0.00 H ATOM 7552 N PHE A 454 13.792 2.269 14.158 1.00 0.00 N ATOM 7553 CA PHE A 454 13.030 2.933 13.115 1.00 0.00 C ATOM 7554 C PHE A 454 11.607 3.262 13.571 1.00 0.00 C ATOM 7555 O PHE A 454 10.790 3.707 12.764 1.00 0.00 O ATOM 7556 CB PHE A 454 12.982 2.057 11.862 1.00 0.00 C ATOM 7557 CG PHE A 454 14.308 1.914 11.171 1.00 0.00 C ATOM 7558 CD1 PHE A 454 15.340 2.803 11.429 1.00 0.00 C ATOM 7559 CD2 PHE A 454 14.525 0.891 10.261 1.00 0.00 C ATOM 7560 CE1 PHE A 454 16.561 2.672 10.794 1.00 0.00 C ATOM 7561 CE2 PHE A 454 15.744 0.757 9.625 1.00 0.00 C ATOM 7562 CZ PHE A 454 16.763 1.649 9.892 1.00 0.00 C ATOM 7563 H PHE A 454 13.802 1.254 14.161 1.00 0.00 H ATOM 7564 HA PHE A 454 13.538 3.856 12.846 1.00 0.00 H ATOM 7565 1HB PHE A 454 12.628 1.061 12.128 1.00 0.00 H ATOM 7566 2HB PHE A 454 12.271 2.477 11.152 1.00 0.00 H ATOM 7567 HD1 PHE A 454 15.181 3.611 12.144 1.00 0.00 H ATOM 7568 HD2 PHE A 454 13.720 0.186 10.049 1.00 0.00 H ATOM 7569 HE1 PHE A 454 17.363 3.378 11.006 1.00 0.00 H ATOM 7570 HE2 PHE A 454 15.902 -0.052 8.912 1.00 0.00 H ATOM 7571 HZ PHE A 454 17.724 1.546 9.390 1.00 0.00 H ATOM 7572 N SER A 455 11.309 3.036 14.855 1.00 0.00 N ATOM 7573 CA SER A 455 10.009 3.305 15.459 1.00 0.00 C ATOM 7574 C SER A 455 8.822 2.652 14.746 1.00 0.00 C ATOM 7575 O SER A 455 7.800 3.307 14.523 1.00 0.00 O ATOM 7576 CB SER A 455 9.790 4.804 15.512 1.00 0.00 C ATOM 7577 OG SER A 455 10.808 5.435 16.240 1.00 0.00 O ATOM 7578 H SER A 455 12.017 2.653 15.475 1.00 0.00 H ATOM 7579 HA SER A 455 10.042 2.897 16.471 1.00 0.00 H ATOM 7580 1HB SER A 455 9.762 5.204 14.499 1.00 0.00 H ATOM 7581 2HB SER A 455 8.826 5.015 15.974 1.00 0.00 H ATOM 7582 HG SER A 455 11.362 4.730 16.586 1.00 0.00 H ATOM 7583 N SER A 456 8.931 1.353 14.424 1.00 0.00 N ATOM 7584 CA SER A 456 7.851 0.681 13.699 1.00 0.00 C ATOM 7585 C SER A 456 7.559 -0.771 14.154 1.00 0.00 C ATOM 7586 O SER A 456 8.006 -1.235 15.216 1.00 0.00 O ATOM 7587 CB SER A 456 8.185 0.683 12.220 1.00 0.00 C ATOM 7588 OG SER A 456 7.070 0.320 11.453 1.00 0.00 O ATOM 7589 H SER A 456 9.795 0.858 14.649 1.00 0.00 H ATOM 7590 HA SER A 456 6.940 1.258 13.854 1.00 0.00 H ATOM 7591 1HB SER A 456 8.525 1.675 11.925 1.00 0.00 H ATOM 7592 2HB SER A 456 9.002 -0.013 12.031 1.00 0.00 H ATOM 7593 HG SER A 456 6.951 1.022 10.810 1.00 0.00 H ATOM 7594 N LEU A 457 6.715 -1.445 13.365 1.00 0.00 N ATOM 7595 CA LEU A 457 6.229 -2.801 13.628 1.00 0.00 C ATOM 7596 C LEU A 457 7.330 -3.837 13.525 1.00 0.00 C ATOM 7597 O LEU A 457 8.077 -3.845 12.557 1.00 0.00 O ATOM 7598 CB LEU A 457 5.106 -3.158 12.645 1.00 0.00 C ATOM 7599 CG LEU A 457 4.459 -4.535 12.847 1.00 0.00 C ATOM 7600 CD1 LEU A 457 3.795 -4.588 14.216 1.00 0.00 C ATOM 7601 CD2 LEU A 457 3.448 -4.787 11.738 1.00 0.00 C ATOM 7602 H LEU A 457 6.439 -0.974 12.517 1.00 0.00 H ATOM 7603 HA LEU A 457 5.839 -2.828 14.644 1.00 0.00 H ATOM 7604 1HB LEU A 457 4.321 -2.408 12.727 1.00 0.00 H ATOM 7605 2HB LEU A 457 5.507 -3.126 11.632 1.00 0.00 H ATOM 7606 HG LEU A 457 5.228 -5.306 12.819 1.00 0.00 H ATOM 7607 1HD1 LEU A 457 3.335 -5.566 14.359 1.00 0.00 H ATOM 7608 2HD1 LEU A 457 4.544 -4.424 14.990 1.00 0.00 H ATOM 7609 3HD1 LEU A 457 3.030 -3.815 14.280 1.00 0.00 H ATOM 7610 1HD2 LEU A 457 2.988 -5.766 11.881 1.00 0.00 H ATOM 7611 2HD2 LEU A 457 2.677 -4.017 11.766 1.00 0.00 H ATOM 7612 3HD2 LEU A 457 3.953 -4.761 10.772 1.00 0.00 H ATOM 7613 N LYS A 458 7.397 -4.714 14.524 1.00 0.00 N ATOM 7614 CA LYS A 458 8.389 -5.779 14.611 1.00 0.00 C ATOM 7615 C LYS A 458 7.738 -7.114 14.297 1.00 0.00 C ATOM 7616 O LYS A 458 6.557 -7.313 14.580 1.00 0.00 O ATOM 7617 CB LYS A 458 9.008 -5.746 15.994 1.00 0.00 C ATOM 7618 CG LYS A 458 9.770 -4.449 16.271 1.00 0.00 C ATOM 7619 CD LYS A 458 9.835 -4.187 17.726 1.00 0.00 C ATOM 7620 CE LYS A 458 8.468 -3.662 18.220 1.00 0.00 C ATOM 7621 NZ LYS A 458 8.276 -2.181 17.975 1.00 0.00 N ATOM 7622 H LYS A 458 6.729 -4.624 15.274 1.00 0.00 H ATOM 7623 HA LYS A 458 9.166 -5.606 13.880 1.00 0.00 H ATOM 7624 1HB LYS A 458 8.232 -5.857 16.750 1.00 0.00 H ATOM 7625 2HB LYS A 458 9.702 -6.574 16.111 1.00 0.00 H ATOM 7626 1HG LYS A 458 10.786 -4.544 15.904 1.00 0.00 H ATOM 7627 2HG LYS A 458 9.295 -3.604 15.773 1.00 0.00 H ATOM 7628 1HD LYS A 458 10.095 -5.099 18.270 1.00 0.00 H ATOM 7629 2HD LYS A 458 10.603 -3.435 17.926 1.00 0.00 H ATOM 7630 1HE LYS A 458 7.688 -4.201 17.691 1.00 0.00 H ATOM 7631 2HE LYS A 458 8.364 -3.854 19.271 1.00 0.00 H ATOM 7632 1HZ LYS A 458 7.372 -1.913 18.313 1.00 0.00 H ATOM 7633 2HZ LYS A 458 8.995 -1.656 18.507 1.00 0.00 H ATOM 7634 3HZ LYS A 458 8.339 -1.931 16.959 1.00 0.00 H ATOM 7635 N PHE A 459 8.506 -8.027 13.707 1.00 0.00 N ATOM 7636 CA PHE A 459 7.959 -9.297 13.239 1.00 0.00 C ATOM 7637 C PHE A 459 8.619 -10.540 13.832 1.00 0.00 C ATOM 7638 O PHE A 459 8.672 -11.576 13.173 1.00 0.00 O ATOM 7639 CB PHE A 459 8.132 -9.328 11.728 1.00 0.00 C ATOM 7640 CG PHE A 459 7.471 -8.153 11.061 1.00 0.00 C ATOM 7641 CD1 PHE A 459 8.224 -7.023 10.755 1.00 0.00 C ATOM 7642 CD2 PHE A 459 6.127 -8.154 10.752 1.00 0.00 C ATOM 7643 CE1 PHE A 459 7.648 -5.930 10.156 1.00 0.00 C ATOM 7644 CE2 PHE A 459 5.553 -7.059 10.146 1.00 0.00 C ATOM 7645 CZ PHE A 459 6.321 -5.946 9.848 1.00 0.00 C ATOM 7646 H PHE A 459 9.483 -7.824 13.545 1.00 0.00 H ATOM 7647 HA PHE A 459 6.897 -9.327 13.487 1.00 0.00 H ATOM 7648 1HB PHE A 459 9.193 -9.321 11.476 1.00 0.00 H ATOM 7649 2HB PHE A 459 7.699 -10.242 11.325 1.00 0.00 H ATOM 7650 HD1 PHE A 459 9.285 -7.009 11.002 1.00 0.00 H ATOM 7651 HD2 PHE A 459 5.523 -9.029 10.990 1.00 0.00 H ATOM 7652 HE1 PHE A 459 8.253 -5.049 9.930 1.00 0.00 H ATOM 7653 HE2 PHE A 459 4.492 -7.067 9.904 1.00 0.00 H ATOM 7654 HZ PHE A 459 5.868 -5.081 9.373 1.00 0.00 H ATOM 7655 N HIS A 460 9.164 -10.448 15.036 1.00 0.00 N ATOM 7656 CA HIS A 460 9.914 -11.588 15.560 1.00 0.00 C ATOM 7657 C HIS A 460 9.009 -12.816 15.765 1.00 0.00 C ATOM 7658 O HIS A 460 7.850 -12.704 16.176 1.00 0.00 O ATOM 7659 CB HIS A 460 10.594 -11.219 16.882 1.00 0.00 C ATOM 7660 CG HIS A 460 11.812 -12.036 17.181 1.00 0.00 C ATOM 7661 ND1 HIS A 460 11.743 -13.344 17.613 1.00 0.00 N ATOM 7662 CD2 HIS A 460 13.130 -11.731 17.111 1.00 0.00 C ATOM 7663 CE1 HIS A 460 12.967 -13.809 17.796 1.00 0.00 C ATOM 7664 NE2 HIS A 460 13.825 -12.850 17.498 1.00 0.00 N ATOM 7665 H HIS A 460 9.069 -9.597 15.572 1.00 0.00 H ATOM 7666 HA HIS A 460 10.678 -11.862 14.848 1.00 0.00 H ATOM 7667 1HB HIS A 460 10.884 -10.168 16.861 1.00 0.00 H ATOM 7668 2HB HIS A 460 9.888 -11.347 17.702 1.00 0.00 H ATOM 7669 HD1 HIS A 460 10.913 -13.895 17.698 1.00 0.00 H ATOM 7670 HD2 HIS A 460 13.666 -10.827 16.825 1.00 0.00 H ATOM 7671 HE1 HIS A 460 13.127 -14.831 18.137 1.00 0.00 H ATOM 7672 N ASN A 461 9.547 -14.002 15.525 1.00 0.00 N ATOM 7673 CA ASN A 461 8.804 -15.218 15.804 1.00 0.00 C ATOM 7674 C ASN A 461 8.695 -15.399 17.308 1.00 0.00 C ATOM 7675 O ASN A 461 9.593 -15.947 17.952 1.00 0.00 O ATOM 7676 CB ASN A 461 9.488 -16.407 15.142 1.00 0.00 C ATOM 7677 CG ASN A 461 8.783 -17.724 15.361 1.00 0.00 C ATOM 7678 OD1 ASN A 461 8.217 -17.959 16.442 1.00 0.00 O ATOM 7679 ND2 ASN A 461 8.796 -18.575 14.361 1.00 0.00 N ATOM 7680 H ASN A 461 10.483 -14.054 15.153 1.00 0.00 H ATOM 7681 HA ASN A 461 7.794 -15.115 15.404 1.00 0.00 H ATOM 7682 1HB ASN A 461 9.559 -16.225 14.068 1.00 0.00 H ATOM 7683 2HB ASN A 461 10.506 -16.490 15.523 1.00 0.00 H ATOM 7684 1HD2 ASN A 461 8.340 -19.462 14.452 1.00 0.00 H ATOM 7685 2HD2 ASN A 461 9.260 -18.337 13.507 1.00 0.00 H ATOM 7686 N GLU A 462 7.542 -14.994 17.835 1.00 0.00 N ATOM 7687 CA GLU A 462 7.264 -14.987 19.271 1.00 0.00 C ATOM 7688 C GLU A 462 7.350 -16.380 19.911 1.00 0.00 C ATOM 7689 O GLU A 462 7.669 -16.502 21.094 1.00 0.00 O ATOM 7690 CB GLU A 462 5.894 -14.347 19.544 1.00 0.00 C ATOM 7691 CG GLU A 462 5.871 -12.839 19.224 1.00 0.00 C ATOM 7692 CD GLU A 462 4.543 -12.117 19.481 1.00 0.00 C ATOM 7693 OE1 GLU A 462 3.632 -12.694 20.037 1.00 0.00 O ATOM 7694 OE2 GLU A 462 4.451 -10.971 19.105 1.00 0.00 O ATOM 7695 H GLU A 462 6.902 -14.534 17.191 1.00 0.00 H ATOM 7696 HA GLU A 462 8.003 -14.348 19.741 1.00 0.00 H ATOM 7697 1HB GLU A 462 5.131 -14.839 18.941 1.00 0.00 H ATOM 7698 2HB GLU A 462 5.628 -14.478 20.594 1.00 0.00 H ATOM 7699 1HG GLU A 462 6.645 -12.355 19.823 1.00 0.00 H ATOM 7700 2HG GLU A 462 6.142 -12.711 18.177 1.00 0.00 H ATOM 7701 N LEU A 463 7.034 -17.441 19.170 1.00 0.00 N ATOM 7702 CA LEU A 463 7.153 -18.770 19.769 1.00 0.00 C ATOM 7703 C LEU A 463 8.620 -19.088 20.041 1.00 0.00 C ATOM 7704 O LEU A 463 9.002 -19.446 21.164 1.00 0.00 O ATOM 7705 CB LEU A 463 6.560 -19.850 18.860 1.00 0.00 C ATOM 7706 CG LEU A 463 6.709 -21.288 19.378 1.00 0.00 C ATOM 7707 CD1 LEU A 463 5.999 -21.419 20.715 1.00 0.00 C ATOM 7708 CD2 LEU A 463 6.130 -22.252 18.354 1.00 0.00 C ATOM 7709 H LEU A 463 6.762 -17.325 18.202 1.00 0.00 H ATOM 7710 HA LEU A 463 6.617 -18.775 20.716 1.00 0.00 H ATOM 7711 1HB LEU A 463 5.501 -19.648 18.721 1.00 0.00 H ATOM 7712 2HB LEU A 463 7.052 -19.799 17.890 1.00 0.00 H ATOM 7713 HG LEU A 463 7.767 -21.514 19.530 1.00 0.00 H ATOM 7714 1HD1 LEU A 463 6.112 -22.437 21.088 1.00 0.00 H ATOM 7715 2HD1 LEU A 463 6.439 -20.722 21.430 1.00 0.00 H ATOM 7716 3HD1 LEU A 463 4.941 -21.193 20.590 1.00 0.00 H ATOM 7717 1HD2 LEU A 463 6.240 -23.274 18.714 1.00 0.00 H ATOM 7718 2HD2 LEU A 463 5.073 -22.031 18.202 1.00 0.00 H ATOM 7719 3HD2 LEU A 463 6.665 -22.138 17.410 1.00 0.00 H ATOM 7720 N ASN A 464 9.454 -18.916 19.010 1.00 0.00 N ATOM 7721 CA ASN A 464 10.875 -19.226 19.135 1.00 0.00 C ATOM 7722 C ASN A 464 11.528 -18.306 20.157 1.00 0.00 C ATOM 7723 O ASN A 464 12.440 -18.694 20.890 1.00 0.00 O ATOM 7724 CB ASN A 464 11.573 -19.102 17.797 1.00 0.00 C ATOM 7725 CG ASN A 464 11.235 -20.224 16.852 1.00 0.00 C ATOM 7726 OD1 ASN A 464 10.748 -21.287 17.258 1.00 0.00 O ATOM 7727 ND2 ASN A 464 11.508 -20.020 15.589 1.00 0.00 N ATOM 7728 H ASN A 464 9.083 -18.568 18.123 1.00 0.00 H ATOM 7729 HA ASN A 464 10.977 -20.249 19.498 1.00 0.00 H ATOM 7730 1HB ASN A 464 11.285 -18.155 17.335 1.00 0.00 H ATOM 7731 2HB ASN A 464 12.650 -19.076 17.948 1.00 0.00 H ATOM 7732 1HD2 ASN A 464 11.315 -20.732 14.915 1.00 0.00 H ATOM 7733 2HD2 ASN A 464 11.912 -19.154 15.300 1.00 0.00 H ATOM 7734 N LEU A 465 11.026 -17.089 20.218 1.00 0.00 N ATOM 7735 CA LEU A 465 11.503 -16.083 21.131 1.00 0.00 C ATOM 7736 C LEU A 465 11.249 -16.441 22.580 1.00 0.00 C ATOM 7737 O LEU A 465 12.164 -16.380 23.404 1.00 0.00 O ATOM 7738 CB LEU A 465 10.814 -14.807 20.786 1.00 0.00 C ATOM 7739 CG LEU A 465 11.092 -13.695 21.571 1.00 0.00 C ATOM 7740 CD1 LEU A 465 12.515 -13.431 21.571 1.00 0.00 C ATOM 7741 CD2 LEU A 465 10.364 -12.557 20.966 1.00 0.00 C ATOM 7742 H LEU A 465 10.294 -16.828 19.558 1.00 0.00 H ATOM 7743 HA LEU A 465 12.575 -15.965 20.980 1.00 0.00 H ATOM 7744 1HB LEU A 465 10.985 -14.579 19.775 1.00 0.00 H ATOM 7745 2HB LEU A 465 9.768 -14.986 20.912 1.00 0.00 H ATOM 7746 HG LEU A 465 10.780 -13.866 22.581 1.00 0.00 H ATOM 7747 1HD1 LEU A 465 12.681 -12.550 22.172 1.00 0.00 H ATOM 7748 2HD1 LEU A 465 13.044 -14.281 21.997 1.00 0.00 H ATOM 7749 3HD1 LEU A 465 12.861 -13.265 20.562 1.00 0.00 H ATOM 7750 1HD2 LEU A 465 10.565 -11.688 21.529 1.00 0.00 H ATOM 7751 2HD2 LEU A 465 10.694 -12.409 19.953 1.00 0.00 H ATOM 7752 3HD2 LEU A 465 9.297 -12.753 20.970 1.00 0.00 H ATOM 7753 N ARG A 466 10.029 -16.855 22.908 1.00 0.00 N ATOM 7754 CA ARG A 466 9.775 -17.226 24.288 1.00 0.00 C ATOM 7755 C ARG A 466 10.642 -18.441 24.630 1.00 0.00 C ATOM 7756 O ARG A 466 11.106 -18.579 25.764 1.00 0.00 O ATOM 7757 CB ARG A 466 8.302 -17.486 24.531 1.00 0.00 C ATOM 7758 CG ARG A 466 7.445 -16.217 24.410 1.00 0.00 C ATOM 7759 CD ARG A 466 6.003 -16.449 24.668 1.00 0.00 C ATOM 7760 NE ARG A 466 5.664 -16.470 26.104 1.00 0.00 N ATOM 7761 CZ ARG A 466 4.629 -17.110 26.651 1.00 0.00 C ATOM 7762 NH1 ARG A 466 3.820 -17.862 25.932 1.00 0.00 N ATOM 7763 NH2 ARG A 466 4.451 -16.949 27.936 1.00 0.00 N ATOM 7764 H ARG A 466 9.277 -16.885 22.216 1.00 0.00 H ATOM 7765 HA ARG A 466 10.071 -16.394 24.929 1.00 0.00 H ATOM 7766 1HB ARG A 466 7.937 -18.208 23.794 1.00 0.00 H ATOM 7767 2HB ARG A 466 8.155 -17.910 25.522 1.00 0.00 H ATOM 7768 1HG ARG A 466 7.803 -15.497 25.148 1.00 0.00 H ATOM 7769 2HG ARG A 466 7.557 -15.786 23.425 1.00 0.00 H ATOM 7770 1HD ARG A 466 5.434 -15.672 24.188 1.00 0.00 H ATOM 7771 2HD ARG A 466 5.722 -17.410 24.240 1.00 0.00 H ATOM 7772 HE ARG A 466 6.208 -15.886 26.762 1.00 0.00 H ATOM 7773 1HH1 ARG A 466 3.977 -17.969 24.940 1.00 0.00 H ATOM 7774 2HH1 ARG A 466 3.043 -18.333 26.373 1.00 0.00 H ATOM 7775 1HH2 ARG A 466 5.108 -16.319 28.423 1.00 0.00 H ATOM 7776 2HH2 ARG A 466 3.685 -17.397 28.414 1.00 0.00 H ATOM 7777 N ASN A 467 10.886 -19.322 23.649 1.00 0.00 N ATOM 7778 CA ASN A 467 11.777 -20.447 23.900 1.00 0.00 C ATOM 7779 C ASN A 467 13.205 -19.923 24.171 1.00 0.00 C ATOM 7780 O ASN A 467 13.912 -20.456 25.028 1.00 0.00 O ATOM 7781 CB ASN A 467 11.742 -21.429 22.744 1.00 0.00 C ATOM 7782 CG ASN A 467 10.441 -22.212 22.689 1.00 0.00 C ATOM 7783 OD1 ASN A 467 9.705 -22.321 23.680 1.00 0.00 O ATOM 7784 ND2 ASN A 467 10.147 -22.764 21.538 1.00 0.00 N ATOM 7785 H ASN A 467 10.443 -19.215 22.733 1.00 0.00 H ATOM 7786 HA ASN A 467 11.442 -20.965 24.799 1.00 0.00 H ATOM 7787 1HB ASN A 467 11.864 -20.901 21.810 1.00 0.00 H ATOM 7788 2HB ASN A 467 12.573 -22.126 22.835 1.00 0.00 H ATOM 7789 1HD2 ASN A 467 9.303 -23.289 21.434 1.00 0.00 H ATOM 7790 2HD2 ASN A 467 10.767 -22.657 20.763 1.00 0.00 H ATOM 7791 N ALA A 468 13.621 -18.850 23.475 1.00 0.00 N ATOM 7792 CA ALA A 468 14.940 -18.257 23.716 1.00 0.00 C ATOM 7793 C ALA A 468 15.036 -17.775 25.162 1.00 0.00 C ATOM 7794 O ALA A 468 16.073 -17.939 25.816 1.00 0.00 O ATOM 7795 CB ALA A 468 15.207 -17.101 22.761 1.00 0.00 C ATOM 7796 H ALA A 468 13.023 -18.465 22.744 1.00 0.00 H ATOM 7797 HA ALA A 468 15.691 -19.029 23.559 1.00 0.00 H ATOM 7798 1HB ALA A 468 16.199 -16.698 22.949 1.00 0.00 H ATOM 7799 2HB ALA A 468 15.145 -17.461 21.735 1.00 0.00 H ATOM 7800 3HB ALA A 468 14.481 -16.321 22.909 1.00 0.00 H ATOM 7801 N VAL A 469 13.928 -17.226 25.675 1.00 0.00 N ATOM 7802 CA VAL A 469 13.868 -16.781 27.061 1.00 0.00 C ATOM 7803 C VAL A 469 14.027 -17.961 27.992 1.00 0.00 C ATOM 7804 O VAL A 469 14.812 -17.897 28.942 1.00 0.00 O ATOM 7805 CB VAL A 469 12.531 -16.075 27.351 1.00 0.00 C ATOM 7806 CG1 VAL A 469 12.373 -15.823 28.843 1.00 0.00 C ATOM 7807 CG2 VAL A 469 12.455 -14.769 26.573 1.00 0.00 C ATOM 7808 H VAL A 469 13.121 -17.098 25.060 1.00 0.00 H ATOM 7809 HA VAL A 469 14.683 -16.079 27.234 1.00 0.00 H ATOM 7810 HB VAL A 469 11.712 -16.727 27.047 1.00 0.00 H ATOM 7811 1HG1 VAL A 469 11.422 -15.324 29.030 1.00 0.00 H ATOM 7812 2HG1 VAL A 469 12.394 -16.774 29.376 1.00 0.00 H ATOM 7813 3HG1 VAL A 469 13.189 -15.192 29.194 1.00 0.00 H ATOM 7814 1HG2 VAL A 469 11.507 -14.276 26.782 1.00 0.00 H ATOM 7815 2HG2 VAL A 469 13.277 -14.119 26.873 1.00 0.00 H ATOM 7816 3HG2 VAL A 469 12.528 -14.977 25.506 1.00 0.00 H ATOM 7817 N GLU A 470 13.312 -19.055 27.701 1.00 0.00 N ATOM 7818 CA GLU A 470 13.425 -20.256 28.518 1.00 0.00 C ATOM 7819 C GLU A 470 14.871 -20.723 28.590 1.00 0.00 C ATOM 7820 O GLU A 470 15.351 -21.088 29.663 1.00 0.00 O ATOM 7821 CB GLU A 470 12.566 -21.402 27.951 1.00 0.00 C ATOM 7822 CG GLU A 470 12.659 -22.755 28.714 1.00 0.00 C ATOM 7823 CD GLU A 470 12.008 -22.790 30.086 1.00 0.00 C ATOM 7824 OE1 GLU A 470 11.094 -22.038 30.324 1.00 0.00 O ATOM 7825 OE2 GLU A 470 12.443 -23.556 30.908 1.00 0.00 O ATOM 7826 H GLU A 470 12.669 -19.030 26.908 1.00 0.00 H ATOM 7827 HA GLU A 470 13.082 -20.018 29.519 1.00 0.00 H ATOM 7828 1HB GLU A 470 11.522 -21.092 27.925 1.00 0.00 H ATOM 7829 2HB GLU A 470 12.862 -21.602 26.932 1.00 0.00 H ATOM 7830 1HG GLU A 470 12.200 -23.525 28.094 1.00 0.00 H ATOM 7831 2HG GLU A 470 13.716 -23.008 28.821 1.00 0.00 H ATOM 7832 N LEU A 471 15.580 -20.689 27.463 1.00 0.00 N ATOM 7833 CA LEU A 471 16.966 -21.130 27.452 1.00 0.00 C ATOM 7834 C LEU A 471 17.889 -20.190 28.232 1.00 0.00 C ATOM 7835 O LEU A 471 18.781 -20.642 28.965 1.00 0.00 O ATOM 7836 CB LEU A 471 17.434 -21.265 26.008 1.00 0.00 C ATOM 7837 CG LEU A 471 16.756 -22.398 25.241 1.00 0.00 C ATOM 7838 CD1 LEU A 471 17.152 -22.326 23.778 1.00 0.00 C ATOM 7839 CD2 LEU A 471 17.149 -23.730 25.874 1.00 0.00 C ATOM 7840 H LEU A 471 15.126 -20.388 26.597 1.00 0.00 H ATOM 7841 HA LEU A 471 17.007 -22.112 27.917 1.00 0.00 H ATOM 7842 1HB LEU A 471 17.219 -20.332 25.487 1.00 0.00 H ATOM 7843 2HB LEU A 471 18.508 -21.433 25.996 1.00 0.00 H ATOM 7844 HG LEU A 471 15.673 -22.280 25.301 1.00 0.00 H ATOM 7845 1HD1 LEU A 471 16.658 -23.126 23.228 1.00 0.00 H ATOM 7846 2HD1 LEU A 471 16.845 -21.362 23.371 1.00 0.00 H ATOM 7847 3HD1 LEU A 471 18.231 -22.433 23.687 1.00 0.00 H ATOM 7848 1HD2 LEU A 471 16.660 -24.544 25.339 1.00 0.00 H ATOM 7849 2HD2 LEU A 471 18.230 -23.856 25.819 1.00 0.00 H ATOM 7850 3HD2 LEU A 471 16.834 -23.741 26.919 1.00 0.00 H ATOM 7851 N ALA A 472 17.684 -18.875 28.108 1.00 0.00 N ATOM 7852 CA ALA A 472 18.509 -17.957 28.887 1.00 0.00 C ATOM 7853 C ALA A 472 18.249 -18.190 30.376 1.00 0.00 C ATOM 7854 O ALA A 472 19.183 -18.262 31.181 1.00 0.00 O ATOM 7855 CB ALA A 472 18.219 -16.525 28.499 1.00 0.00 C ATOM 7856 H ALA A 472 16.970 -18.520 27.467 1.00 0.00 H ATOM 7857 HA ALA A 472 19.556 -18.177 28.686 1.00 0.00 H ATOM 7858 1HB ALA A 472 18.843 -15.857 29.082 1.00 0.00 H ATOM 7859 2HB ALA A 472 18.421 -16.385 27.439 1.00 0.00 H ATOM 7860 3HB ALA A 472 17.182 -16.323 28.693 1.00 0.00 H ATOM 7861 N LYS A 473 16.974 -18.382 30.724 1.00 0.00 N ATOM 7862 CA LYS A 473 16.564 -18.642 32.093 1.00 0.00 C ATOM 7863 C LYS A 473 17.214 -19.928 32.600 1.00 0.00 C ATOM 7864 O LYS A 473 17.777 -19.956 33.693 1.00 0.00 O ATOM 7865 CB LYS A 473 15.046 -18.721 32.185 1.00 0.00 C ATOM 7866 CG LYS A 473 14.497 -18.961 33.568 1.00 0.00 C ATOM 7867 CD LYS A 473 12.992 -19.096 33.499 1.00 0.00 C ATOM 7868 CE LYS A 473 12.626 -20.373 32.752 1.00 0.00 C ATOM 7869 NZ LYS A 473 11.153 -20.549 32.587 1.00 0.00 N ATOM 7870 H LYS A 473 16.249 -18.328 30.008 1.00 0.00 H ATOM 7871 HA LYS A 473 16.905 -17.822 32.717 1.00 0.00 H ATOM 7872 1HB LYS A 473 14.612 -17.795 31.800 1.00 0.00 H ATOM 7873 2HB LYS A 473 14.691 -19.525 31.548 1.00 0.00 H ATOM 7874 1HG LYS A 473 14.925 -19.869 33.955 1.00 0.00 H ATOM 7875 2HG LYS A 473 14.761 -18.135 34.231 1.00 0.00 H ATOM 7876 1HD LYS A 473 12.599 -19.164 34.498 1.00 0.00 H ATOM 7877 2HD LYS A 473 12.547 -18.235 32.995 1.00 0.00 H ATOM 7878 1HE LYS A 473 13.082 -20.338 31.771 1.00 0.00 H ATOM 7879 2HE LYS A 473 13.024 -21.233 33.290 1.00 0.00 H ATOM 7880 1HZ LYS A 473 10.989 -21.402 32.043 1.00 0.00 H ATOM 7881 2HZ LYS A 473 10.678 -20.612 33.465 1.00 0.00 H ATOM 7882 3HZ LYS A 473 10.775 -19.757 32.040 1.00 0.00 H ATOM 7883 N LYS A 474 17.157 -20.989 31.790 1.00 0.00 N ATOM 7884 CA LYS A 474 17.745 -22.277 32.133 1.00 0.00 C ATOM 7885 C LYS A 474 19.211 -22.082 32.501 1.00 0.00 C ATOM 7886 O LYS A 474 19.675 -22.590 33.522 1.00 0.00 O ATOM 7887 CB LYS A 474 17.589 -23.243 30.949 1.00 0.00 C ATOM 7888 CG LYS A 474 18.042 -24.693 31.163 1.00 0.00 C ATOM 7889 CD LYS A 474 17.738 -25.520 29.895 1.00 0.00 C ATOM 7890 CE LYS A 474 17.919 -27.043 30.090 1.00 0.00 C ATOM 7891 NZ LYS A 474 19.335 -27.456 30.327 1.00 0.00 N ATOM 7892 H LYS A 474 16.660 -20.910 30.907 1.00 0.00 H ATOM 7893 HA LYS A 474 17.226 -22.688 32.996 1.00 0.00 H ATOM 7894 1HB LYS A 474 16.542 -23.261 30.638 1.00 0.00 H ATOM 7895 2HB LYS A 474 18.159 -22.859 30.108 1.00 0.00 H ATOM 7896 1HG LYS A 474 19.117 -24.720 31.365 1.00 0.00 H ATOM 7897 2HG LYS A 474 17.520 -25.131 32.015 1.00 0.00 H ATOM 7898 1HD LYS A 474 16.709 -25.324 29.587 1.00 0.00 H ATOM 7899 2HD LYS A 474 18.399 -25.191 29.094 1.00 0.00 H ATOM 7900 1HE LYS A 474 17.317 -27.367 30.940 1.00 0.00 H ATOM 7901 2HE LYS A 474 17.560 -27.542 29.192 1.00 0.00 H ATOM 7902 1HZ LYS A 474 19.373 -28.454 30.437 1.00 0.00 H ATOM 7903 2HZ LYS A 474 19.913 -27.181 29.555 1.00 0.00 H ATOM 7904 3HZ LYS A 474 19.692 -27.028 31.192 1.00 0.00 H ATOM 7905 N SER A 475 19.946 -21.305 31.700 1.00 0.00 N ATOM 7906 CA SER A 475 21.345 -21.052 32.015 1.00 0.00 C ATOM 7907 C SER A 475 21.482 -20.342 33.367 1.00 0.00 C ATOM 7908 O SER A 475 22.340 -20.707 34.179 1.00 0.00 O ATOM 7909 CB SER A 475 21.994 -20.220 30.925 1.00 0.00 C ATOM 7910 OG SER A 475 22.051 -20.927 29.714 1.00 0.00 O ATOM 7911 H SER A 475 19.530 -20.908 30.853 1.00 0.00 H ATOM 7912 HA SER A 475 21.860 -22.011 32.075 1.00 0.00 H ATOM 7913 1HB SER A 475 21.425 -19.312 30.785 1.00 0.00 H ATOM 7914 2HB SER A 475 23.000 -19.935 31.236 1.00 0.00 H ATOM 7915 HG SER A 475 21.131 -20.983 29.402 1.00 0.00 H ATOM 7916 N LEU A 476 20.588 -19.379 33.654 1.00 0.00 N ATOM 7917 CA LEU A 476 20.651 -18.649 34.925 1.00 0.00 C ATOM 7918 C LEU A 476 20.440 -19.600 36.109 1.00 0.00 C ATOM 7919 O LEU A 476 21.043 -19.431 37.171 1.00 0.00 O ATOM 7920 CB LEU A 476 19.593 -17.539 34.956 1.00 0.00 C ATOM 7921 CG LEU A 476 19.800 -16.394 33.956 1.00 0.00 C ATOM 7922 CD1 LEU A 476 18.616 -15.440 34.022 1.00 0.00 C ATOM 7923 CD2 LEU A 476 21.102 -15.673 34.272 1.00 0.00 C ATOM 7924 H LEU A 476 19.890 -19.120 32.952 1.00 0.00 H ATOM 7925 HA LEU A 476 21.627 -18.180 35.011 1.00 0.00 H ATOM 7926 1HB LEU A 476 18.619 -17.982 34.754 1.00 0.00 H ATOM 7927 2HB LEU A 476 19.572 -17.106 35.955 1.00 0.00 H ATOM 7928 HG LEU A 476 19.846 -16.799 32.944 1.00 0.00 H ATOM 7929 1HD1 LEU A 476 18.764 -14.626 33.312 1.00 0.00 H ATOM 7930 2HD1 LEU A 476 17.701 -15.977 33.773 1.00 0.00 H ATOM 7931 3HD1 LEU A 476 18.535 -15.031 35.029 1.00 0.00 H ATOM 7932 1HD2 LEU A 476 21.250 -14.860 33.561 1.00 0.00 H ATOM 7933 2HD2 LEU A 476 21.057 -15.268 35.283 1.00 0.00 H ATOM 7934 3HD2 LEU A 476 21.934 -16.375 34.199 1.00 0.00 H ATOM 7935 N ILE A 477 19.561 -20.586 35.913 1.00 0.00 N ATOM 7936 CA ILE A 477 19.207 -21.581 36.926 1.00 0.00 C ATOM 7937 C ILE A 477 20.265 -22.662 37.158 1.00 0.00 C ATOM 7938 O ILE A 477 20.561 -23.027 38.299 1.00 0.00 O ATOM 7939 CB ILE A 477 17.881 -22.265 36.548 1.00 0.00 C ATOM 7940 CG1 ILE A 477 16.728 -21.258 36.595 1.00 0.00 C ATOM 7941 CG2 ILE A 477 17.604 -23.439 37.475 1.00 0.00 C ATOM 7942 CD1 ILE A 477 15.452 -21.762 35.961 1.00 0.00 C ATOM 7943 H ILE A 477 19.087 -20.620 35.009 1.00 0.00 H ATOM 7944 HA ILE A 477 19.047 -21.059 37.867 1.00 0.00 H ATOM 7945 HB ILE A 477 17.939 -22.630 35.523 1.00 0.00 H ATOM 7946 1HG1 ILE A 477 16.516 -20.997 37.631 1.00 0.00 H ATOM 7947 2HG1 ILE A 477 17.024 -20.343 36.082 1.00 0.00 H ATOM 7948 1HG2 ILE A 477 16.663 -23.911 37.193 1.00 0.00 H ATOM 7949 2HG2 ILE A 477 18.412 -24.165 37.393 1.00 0.00 H ATOM 7950 3HG2 ILE A 477 17.539 -23.083 38.503 1.00 0.00 H ATOM 7951 1HD1 ILE A 477 14.682 -20.993 36.033 1.00 0.00 H ATOM 7952 2HD1 ILE A 477 15.634 -21.996 34.912 1.00 0.00 H ATOM 7953 3HD1 ILE A 477 15.117 -22.658 36.481 1.00 0.00 H ATOM 7954 N GLU A 478 20.777 -23.228 36.068 1.00 0.00 N ATOM 7955 CA GLU A 478 21.662 -24.384 36.140 1.00 0.00 C ATOM 7956 C GLU A 478 23.179 -24.148 36.104 1.00 0.00 C ATOM 7957 O GLU A 478 23.927 -24.971 36.633 1.00 0.00 O ATOM 7958 CB GLU A 478 21.296 -25.330 34.993 1.00 0.00 C ATOM 7959 CG GLU A 478 19.878 -25.906 35.075 1.00 0.00 C ATOM 7960 CD GLU A 478 19.512 -26.751 33.876 1.00 0.00 C ATOM 7961 OE1 GLU A 478 20.233 -26.706 32.894 1.00 0.00 O ATOM 7962 OE2 GLU A 478 18.519 -27.444 33.930 1.00 0.00 O ATOM 7963 H GLU A 478 20.506 -22.866 35.156 1.00 0.00 H ATOM 7964 HA GLU A 478 21.442 -24.893 37.077 1.00 0.00 H ATOM 7965 1HB GLU A 478 21.381 -24.794 34.045 1.00 0.00 H ATOM 7966 2HB GLU A 478 22.000 -26.160 34.966 1.00 0.00 H ATOM 7967 1HG GLU A 478 19.785 -26.504 35.979 1.00 0.00 H ATOM 7968 2HG GLU A 478 19.175 -25.075 35.146 1.00 0.00 H ATOM 7969 N ASP A 479 23.664 -23.093 35.446 1.00 0.00 N ATOM 7970 CA ASP A 479 25.112 -22.969 35.275 1.00 0.00 C ATOM 7971 C ASP A 479 25.832 -22.300 36.463 1.00 0.00 C ATOM 7972 O ASP A 479 25.217 -21.764 37.398 1.00 0.00 O ATOM 7973 CB ASP A 479 25.407 -22.246 33.937 1.00 0.00 C ATOM 7974 CG ASP A 479 26.814 -22.573 33.261 1.00 0.00 C ATOM 7975 OD1 ASP A 479 27.740 -22.985 33.949 1.00 0.00 O ATOM 7976 OD2 ASP A 479 26.907 -22.438 32.072 1.00 0.00 O ATOM 7977 H ASP A 479 23.052 -22.382 35.042 1.00 0.00 H ATOM 7978 HA ASP A 479 25.518 -23.976 35.181 1.00 0.00 H ATOM 7979 1HB ASP A 479 24.612 -22.482 33.225 1.00 0.00 H ATOM 7980 2HB ASP A 479 25.359 -21.177 34.105 1.00 0.00 H ATOM 7981 N LYS A 480 27.158 -22.367 36.399 1.00 0.00 N ATOM 7982 CA LYS A 480 28.106 -21.752 37.316 1.00 0.00 C ATOM 7983 C LYS A 480 29.031 -20.757 36.625 1.00 0.00 C ATOM 7984 O LYS A 480 29.542 -19.840 37.272 1.00 0.00 O ATOM 7985 CB LYS A 480 28.911 -22.817 38.066 1.00 0.00 C ATOM 7986 CG LYS A 480 28.089 -23.610 39.079 1.00 0.00 C ATOM 7987 CD LYS A 480 27.728 -22.671 40.250 1.00 0.00 C ATOM 7988 CE LYS A 480 26.915 -23.337 41.345 1.00 0.00 C ATOM 7989 NZ LYS A 480 26.741 -22.415 42.534 1.00 0.00 N ATOM 7990 H LYS A 480 27.539 -22.860 35.601 1.00 0.00 H ATOM 7991 HA LYS A 480 27.540 -21.195 38.060 1.00 0.00 H ATOM 7992 1HB LYS A 480 29.339 -23.518 37.347 1.00 0.00 H ATOM 7993 2HB LYS A 480 29.737 -22.344 38.594 1.00 0.00 H ATOM 7994 1HG LYS A 480 27.174 -23.983 38.613 1.00 0.00 H ATOM 7995 2HG LYS A 480 28.666 -24.455 39.451 1.00 0.00 H ATOM 7996 1HD LYS A 480 28.645 -22.278 40.691 1.00 0.00 H ATOM 7997 2HD LYS A 480 27.151 -21.828 39.865 1.00 0.00 H ATOM 7998 1HE LYS A 480 25.932 -23.582 40.944 1.00 0.00 H ATOM 7999 2HE LYS A 480 27.404 -24.253 41.671 1.00 0.00 H ATOM 8000 1HZ LYS A 480 26.188 -22.870 43.239 1.00 0.00 H ATOM 8001 2HZ LYS A 480 27.647 -22.195 42.914 1.00 0.00 H ATOM 8002 3HZ LYS A 480 26.288 -21.519 42.280 1.00 0.00 H ATOM 8003 N GLU A 481 29.298 -20.934 35.332 1.00 0.00 N ATOM 8004 CA GLU A 481 30.269 -20.024 34.735 1.00 0.00 C ATOM 8005 C GLU A 481 29.828 -18.572 34.827 1.00 0.00 C ATOM 8006 O GLU A 481 28.740 -18.192 34.377 1.00 0.00 O ATOM 8007 CB GLU A 481 30.565 -20.383 33.281 1.00 0.00 C ATOM 8008 CG GLU A 481 31.467 -21.576 33.095 1.00 0.00 C ATOM 8009 CD GLU A 481 32.905 -21.290 33.526 1.00 0.00 C ATOM 8010 OE1 GLU A 481 33.474 -20.293 33.103 1.00 0.00 O ATOM 8011 OE2 GLU A 481 33.432 -22.075 34.278 1.00 0.00 O ATOM 8012 H GLU A 481 28.844 -21.679 34.790 1.00 0.00 H ATOM 8013 HA GLU A 481 31.201 -20.121 35.293 1.00 0.00 H ATOM 8014 1HB GLU A 481 29.629 -20.631 32.792 1.00 0.00 H ATOM 8015 2HB GLU A 481 30.997 -19.542 32.761 1.00 0.00 H ATOM 8016 1HG GLU A 481 31.073 -22.407 33.683 1.00 0.00 H ATOM 8017 2HG GLU A 481 31.453 -21.869 32.045 1.00 0.00 H ATOM 8018 N MET A 482 30.734 -17.740 35.334 1.00 0.00 N ATOM 8019 CA MET A 482 30.456 -16.331 35.538 1.00 0.00 C ATOM 8020 C MET A 482 30.021 -15.588 34.275 1.00 0.00 C ATOM 8021 O MET A 482 28.958 -14.964 34.302 1.00 0.00 O ATOM 8022 CB MET A 482 31.691 -15.660 36.136 1.00 0.00 C ATOM 8023 CG MET A 482 31.602 -14.143 36.225 1.00 0.00 C ATOM 8024 SD MET A 482 33.036 -13.409 37.036 1.00 0.00 S ATOM 8025 CE MET A 482 32.708 -11.666 36.792 1.00 0.00 C ATOM 8026 H MET A 482 31.621 -18.123 35.632 1.00 0.00 H ATOM 8027 HA MET A 482 29.614 -16.270 36.229 1.00 0.00 H ATOM 8028 1HB MET A 482 31.863 -16.044 37.140 1.00 0.00 H ATOM 8029 2HB MET A 482 32.567 -15.909 35.535 1.00 0.00 H ATOM 8030 1HG MET A 482 31.521 -13.724 35.222 1.00 0.00 H ATOM 8031 2HG MET A 482 30.710 -13.863 36.784 1.00 0.00 H ATOM 8032 1HE MET A 482 33.510 -11.078 37.240 1.00 0.00 H ATOM 8033 2HE MET A 482 32.653 -11.452 35.724 1.00 0.00 H ATOM 8034 3HE MET A 482 31.760 -11.405 37.263 1.00 0.00 H ATOM 8035 N PRO A 483 30.729 -15.681 33.124 1.00 0.00 N ATOM 8036 CA PRO A 483 30.360 -14.955 31.938 1.00 0.00 C ATOM 8037 C PRO A 483 29.169 -15.578 31.246 1.00 0.00 C ATOM 8038 O PRO A 483 28.485 -14.921 30.477 1.00 0.00 O ATOM 8039 CB PRO A 483 31.625 -15.048 31.078 1.00 0.00 C ATOM 8040 CG PRO A 483 32.265 -16.324 31.506 1.00 0.00 C ATOM 8041 CD PRO A 483 32.028 -16.382 32.992 1.00 0.00 C ATOM 8042 HA PRO A 483 30.148 -13.923 32.226 1.00 0.00 H ATOM 8043 1HB PRO A 483 31.356 -15.042 30.011 1.00 0.00 H ATOM 8044 2HB PRO A 483 32.264 -14.170 31.253 1.00 0.00 H ATOM 8045 1HG PRO A 483 31.814 -17.173 30.972 1.00 0.00 H ATOM 8046 2HG PRO A 483 33.334 -16.318 31.248 1.00 0.00 H ATOM 8047 1HD PRO A 483 31.965 -17.432 33.313 1.00 0.00 H ATOM 8048 2HD PRO A 483 32.846 -15.864 33.514 1.00 0.00 H ATOM 8049 N VAL A 484 28.865 -16.838 31.542 1.00 0.00 N ATOM 8050 CA VAL A 484 27.756 -17.456 30.851 1.00 0.00 C ATOM 8051 C VAL A 484 26.446 -17.008 31.444 1.00 0.00 C ATOM 8052 O VAL A 484 25.512 -16.662 30.715 1.00 0.00 O ATOM 8053 CB VAL A 484 27.856 -18.991 30.933 1.00 0.00 C ATOM 8054 CG1 VAL A 484 26.619 -19.639 30.330 1.00 0.00 C ATOM 8055 CG2 VAL A 484 29.114 -19.466 30.222 1.00 0.00 C ATOM 8056 H VAL A 484 29.400 -17.372 32.214 1.00 0.00 H ATOM 8057 HA VAL A 484 27.788 -17.153 29.804 1.00 0.00 H ATOM 8058 HB VAL A 484 27.896 -19.288 31.981 1.00 0.00 H ATOM 8059 1HG1 VAL A 484 26.706 -20.724 30.396 1.00 0.00 H ATOM 8060 2HG1 VAL A 484 25.734 -19.313 30.877 1.00 0.00 H ATOM 8061 3HG1 VAL A 484 26.528 -19.346 29.284 1.00 0.00 H ATOM 8062 1HG2 VAL A 484 29.179 -20.552 30.284 1.00 0.00 H ATOM 8063 2HG2 VAL A 484 29.077 -19.164 29.175 1.00 0.00 H ATOM 8064 3HG2 VAL A 484 29.990 -19.023 30.696 1.00 0.00 H ATOM 8065 N LYS A 485 26.355 -17.007 32.771 1.00 0.00 N ATOM 8066 CA LYS A 485 25.107 -16.573 33.366 1.00 0.00 C ATOM 8067 C LYS A 485 24.904 -15.087 33.144 1.00 0.00 C ATOM 8068 O LYS A 485 23.780 -14.635 32.916 1.00 0.00 O ATOM 8069 CB LYS A 485 25.026 -16.927 34.833 1.00 0.00 C ATOM 8070 CG LYS A 485 24.905 -18.382 35.043 1.00 0.00 C ATOM 8071 CD LYS A 485 24.444 -18.719 36.421 1.00 0.00 C ATOM 8072 CE LYS A 485 25.485 -18.504 37.477 1.00 0.00 C ATOM 8073 NZ LYS A 485 25.076 -19.185 38.718 1.00 0.00 N ATOM 8074 H LYS A 485 27.149 -17.300 33.349 1.00 0.00 H ATOM 8075 HA LYS A 485 24.292 -17.094 32.865 1.00 0.00 H ATOM 8076 1HB LYS A 485 25.916 -16.563 35.355 1.00 0.00 H ATOM 8077 2HB LYS A 485 24.165 -16.468 35.274 1.00 0.00 H ATOM 8078 1HG LYS A 485 24.203 -18.799 34.322 1.00 0.00 H ATOM 8079 2HG LYS A 485 25.885 -18.843 34.879 1.00 0.00 H ATOM 8080 1HD LYS A 485 23.593 -18.081 36.666 1.00 0.00 H ATOM 8081 2HD LYS A 485 24.091 -19.747 36.443 1.00 0.00 H ATOM 8082 1HE LYS A 485 26.451 -18.893 37.150 1.00 0.00 H ATOM 8083 2HE LYS A 485 25.582 -17.443 37.676 1.00 0.00 H ATOM 8084 1HZ LYS A 485 25.766 -19.026 39.471 1.00 0.00 H ATOM 8085 2HZ LYS A 485 24.180 -18.838 39.025 1.00 0.00 H ATOM 8086 3HZ LYS A 485 25.006 -20.199 38.485 1.00 0.00 H ATOM 8087 N VAL A 486 25.990 -14.319 33.162 1.00 0.00 N ATOM 8088 CA VAL A 486 25.835 -12.899 32.957 1.00 0.00 C ATOM 8089 C VAL A 486 25.408 -12.623 31.514 1.00 0.00 C ATOM 8090 O VAL A 486 24.495 -11.830 31.297 1.00 0.00 O ATOM 8091 CB VAL A 486 27.107 -12.160 33.325 1.00 0.00 C ATOM 8092 CG1 VAL A 486 26.965 -10.687 32.941 1.00 0.00 C ATOM 8093 CG2 VAL A 486 27.350 -12.344 34.827 1.00 0.00 C ATOM 8094 H VAL A 486 26.917 -14.711 33.349 1.00 0.00 H ATOM 8095 HA VAL A 486 25.049 -12.542 33.623 1.00 0.00 H ATOM 8096 HB VAL A 486 27.938 -12.582 32.768 1.00 0.00 H ATOM 8097 1HG1 VAL A 486 27.873 -10.156 33.191 1.00 0.00 H ATOM 8098 2HG1 VAL A 486 26.784 -10.606 31.870 1.00 0.00 H ATOM 8099 3HG1 VAL A 486 26.127 -10.245 33.485 1.00 0.00 H ATOM 8100 1HG2 VAL A 486 28.245 -11.861 35.125 1.00 0.00 H ATOM 8101 2HG2 VAL A 486 26.532 -11.937 35.367 1.00 0.00 H ATOM 8102 3HG2 VAL A 486 27.428 -13.395 35.058 1.00 0.00 H ATOM 8103 N GLU A 487 26.032 -13.269 30.517 1.00 0.00 N ATOM 8104 CA GLU A 487 25.583 -13.046 29.147 1.00 0.00 C ATOM 8105 C GLU A 487 24.142 -13.528 28.960 1.00 0.00 C ATOM 8106 O GLU A 487 23.385 -12.904 28.215 1.00 0.00 O ATOM 8107 CB GLU A 487 26.508 -13.762 28.160 1.00 0.00 C ATOM 8108 CG GLU A 487 27.873 -13.109 27.991 1.00 0.00 C ATOM 8109 CD GLU A 487 28.748 -13.831 27.005 1.00 0.00 C ATOM 8110 OE1 GLU A 487 28.346 -14.866 26.528 1.00 0.00 O ATOM 8111 OE2 GLU A 487 29.821 -13.348 26.728 1.00 0.00 O ATOM 8112 H GLU A 487 26.803 -13.912 30.689 1.00 0.00 H ATOM 8113 HA GLU A 487 25.600 -11.981 28.961 1.00 0.00 H ATOM 8114 1HB GLU A 487 26.668 -14.789 28.490 1.00 0.00 H ATOM 8115 2HB GLU A 487 26.033 -13.803 27.180 1.00 0.00 H ATOM 8116 1HG GLU A 487 27.733 -12.083 27.651 1.00 0.00 H ATOM 8117 2HG GLU A 487 28.372 -13.078 28.958 1.00 0.00 H ATOM 8118 N ALA A 488 23.745 -14.632 29.621 1.00 0.00 N ATOM 8119 CA ALA A 488 22.362 -15.093 29.518 1.00 0.00 C ATOM 8120 C ALA A 488 21.433 -14.005 30.033 1.00 0.00 C ATOM 8121 O ALA A 488 20.389 -13.718 29.435 1.00 0.00 O ATOM 8122 CB ALA A 488 22.154 -16.369 30.316 1.00 0.00 C ATOM 8123 H ALA A 488 24.408 -15.163 30.186 1.00 0.00 H ATOM 8124 HA ALA A 488 22.137 -15.279 28.469 1.00 0.00 H ATOM 8125 1HB ALA A 488 21.126 -16.692 30.218 1.00 0.00 H ATOM 8126 2HB ALA A 488 22.821 -17.142 29.939 1.00 0.00 H ATOM 8127 3HB ALA A 488 22.374 -16.184 31.362 1.00 0.00 H ATOM 8128 N ALA A 489 21.845 -13.352 31.118 1.00 0.00 N ATOM 8129 CA ALA A 489 21.055 -12.282 31.674 1.00 0.00 C ATOM 8130 C ALA A 489 20.945 -11.148 30.656 1.00 0.00 C ATOM 8131 O ALA A 489 19.860 -10.621 30.396 1.00 0.00 O ATOM 8132 CB ALA A 489 21.701 -11.791 32.967 1.00 0.00 C ATOM 8133 H ALA A 489 22.709 -13.631 31.585 1.00 0.00 H ATOM 8134 HA ALA A 489 20.060 -12.663 31.884 1.00 0.00 H ATOM 8135 1HB ALA A 489 21.113 -11.009 33.397 1.00 0.00 H ATOM 8136 2HB ALA A 489 21.783 -12.608 33.670 1.00 0.00 H ATOM 8137 3HB ALA A 489 22.683 -11.408 32.771 1.00 0.00 H ATOM 8138 N LEU A 490 22.071 -10.817 30.023 1.00 0.00 N ATOM 8139 CA LEU A 490 22.120 -9.726 29.060 1.00 0.00 C ATOM 8140 C LEU A 490 21.283 -10.069 27.831 1.00 0.00 C ATOM 8141 O LEU A 490 20.685 -9.183 27.208 1.00 0.00 O ATOM 8142 CB LEU A 490 23.569 -9.442 28.646 1.00 0.00 C ATOM 8143 CG LEU A 490 24.455 -8.800 29.722 1.00 0.00 C ATOM 8144 CD1 LEU A 490 25.906 -8.815 29.262 1.00 0.00 C ATOM 8145 CD2 LEU A 490 23.980 -7.379 29.990 1.00 0.00 C ATOM 8146 H LEU A 490 22.933 -11.307 30.264 1.00 0.00 H ATOM 8147 HA LEU A 490 21.692 -8.841 29.517 1.00 0.00 H ATOM 8148 1HB LEU A 490 24.036 -10.379 28.350 1.00 0.00 H ATOM 8149 2HB LEU A 490 23.560 -8.775 27.784 1.00 0.00 H ATOM 8150 HG LEU A 490 24.391 -9.383 30.642 1.00 0.00 H ATOM 8151 1HD1 LEU A 490 26.535 -8.359 30.026 1.00 0.00 H ATOM 8152 2HD1 LEU A 490 26.225 -9.844 29.097 1.00 0.00 H ATOM 8153 3HD1 LEU A 490 25.998 -8.252 28.333 1.00 0.00 H ATOM 8154 1HD2 LEU A 490 24.609 -6.924 30.755 1.00 0.00 H ATOM 8155 2HD2 LEU A 490 24.045 -6.795 29.072 1.00 0.00 H ATOM 8156 3HD2 LEU A 490 22.946 -7.400 30.335 1.00 0.00 H ATOM 8157 N ALA A 491 21.227 -11.354 27.469 1.00 0.00 N ATOM 8158 CA ALA A 491 20.379 -11.771 26.363 1.00 0.00 C ATOM 8159 C ALA A 491 18.918 -11.438 26.665 1.00 0.00 C ATOM 8160 O ALA A 491 18.200 -10.935 25.801 1.00 0.00 O ATOM 8161 CB ALA A 491 20.524 -13.261 26.106 1.00 0.00 C ATOM 8162 H ALA A 491 21.795 -12.041 27.963 1.00 0.00 H ATOM 8163 HA ALA A 491 20.685 -11.221 25.474 1.00 0.00 H ATOM 8164 1HB ALA A 491 19.896 -13.547 25.265 1.00 0.00 H ATOM 8165 2HB ALA A 491 21.566 -13.489 25.883 1.00 0.00 H ATOM 8166 3HB ALA A 491 20.217 -13.813 26.984 1.00 0.00 H ATOM 8167 N LEU A 492 18.491 -11.648 27.913 1.00 0.00 N ATOM 8168 CA LEU A 492 17.105 -11.350 28.277 1.00 0.00 C ATOM 8169 C LEU A 492 16.835 -9.858 28.133 1.00 0.00 C ATOM 8170 O LEU A 492 15.801 -9.431 27.596 1.00 0.00 O ATOM 8171 CB LEU A 492 16.817 -11.797 29.716 1.00 0.00 C ATOM 8172 CG LEU A 492 16.814 -13.312 29.955 1.00 0.00 C ATOM 8173 CD1 LEU A 492 16.826 -13.591 31.452 1.00 0.00 C ATOM 8174 CD2 LEU A 492 15.591 -13.928 29.293 1.00 0.00 C ATOM 8175 H LEU A 492 19.130 -12.069 28.596 1.00 0.00 H ATOM 8176 HA LEU A 492 16.439 -11.901 27.615 1.00 0.00 H ATOM 8177 1HB LEU A 492 17.567 -11.359 30.372 1.00 0.00 H ATOM 8178 2HB LEU A 492 15.840 -11.413 30.010 1.00 0.00 H ATOM 8179 HG LEU A 492 17.717 -13.749 29.528 1.00 0.00 H ATOM 8180 1HD1 LEU A 492 16.824 -14.667 31.622 1.00 0.00 H ATOM 8181 2HD1 LEU A 492 17.721 -13.155 31.896 1.00 0.00 H ATOM 8182 3HD1 LEU A 492 15.941 -13.150 31.911 1.00 0.00 H ATOM 8183 1HD2 LEU A 492 15.589 -15.006 29.463 1.00 0.00 H ATOM 8184 2HD2 LEU A 492 14.687 -13.493 29.721 1.00 0.00 H ATOM 8185 3HD2 LEU A 492 15.617 -13.729 28.222 1.00 0.00 H ATOM 8186 N GLN A 493 17.815 -9.061 28.562 1.00 0.00 N ATOM 8187 CA GLN A 493 17.711 -7.615 28.460 1.00 0.00 C ATOM 8188 C GLN A 493 17.541 -7.204 27.013 1.00 0.00 C ATOM 8189 O GLN A 493 16.701 -6.356 26.702 1.00 0.00 O ATOM 8190 CB GLN A 493 18.946 -6.928 29.034 1.00 0.00 C ATOM 8191 CG GLN A 493 18.901 -5.412 28.982 1.00 0.00 C ATOM 8192 CD GLN A 493 20.153 -4.748 29.527 1.00 0.00 C ATOM 8193 OE1 GLN A 493 21.015 -5.395 30.117 1.00 0.00 O ATOM 8194 NE2 GLN A 493 20.256 -3.440 29.319 1.00 0.00 N ATOM 8195 H GLN A 493 18.638 -9.489 28.993 1.00 0.00 H ATOM 8196 HA GLN A 493 16.833 -7.289 29.017 1.00 0.00 H ATOM 8197 1HB GLN A 493 19.042 -7.221 30.048 1.00 0.00 H ATOM 8198 2HB GLN A 493 19.834 -7.261 28.509 1.00 0.00 H ATOM 8199 1HG GLN A 493 18.780 -5.104 27.944 1.00 0.00 H ATOM 8200 2HG GLN A 493 18.062 -5.070 29.570 1.00 0.00 H ATOM 8201 1HE2 GLN A 493 21.054 -2.933 29.638 1.00 0.00 H ATOM 8202 2HE2 GLN A 493 19.529 -2.953 28.831 1.00 0.00 H ATOM 8203 N SER A 494 18.335 -7.811 26.128 1.00 0.00 N ATOM 8204 CA SER A 494 18.311 -7.498 24.710 1.00 0.00 C ATOM 8205 C SER A 494 16.962 -7.817 24.068 1.00 0.00 C ATOM 8206 O SER A 494 16.457 -7.032 23.261 1.00 0.00 O ATOM 8207 CB SER A 494 19.403 -8.273 23.996 1.00 0.00 C ATOM 8208 OG SER A 494 20.677 -7.861 24.423 1.00 0.00 O ATOM 8209 H SER A 494 19.017 -8.492 26.462 1.00 0.00 H ATOM 8210 HA SER A 494 18.518 -6.438 24.596 1.00 0.00 H ATOM 8211 1HB SER A 494 19.280 -9.333 24.182 1.00 0.00 H ATOM 8212 2HB SER A 494 19.308 -8.119 22.924 1.00 0.00 H ATOM 8213 HG SER A 494 20.754 -8.170 25.353 1.00 0.00 H ATOM 8214 N LEU A 495 16.354 -8.942 24.446 1.00 0.00 N ATOM 8215 CA LEU A 495 15.087 -9.330 23.832 1.00 0.00 C ATOM 8216 C LEU A 495 13.990 -8.312 24.219 1.00 0.00 C ATOM 8217 O LEU A 495 13.121 -7.934 23.417 1.00 0.00 O ATOM 8218 CB LEU A 495 14.686 -10.742 24.278 1.00 0.00 C ATOM 8219 CG LEU A 495 15.645 -11.867 23.866 1.00 0.00 C ATOM 8220 CD1 LEU A 495 15.140 -13.193 24.418 1.00 0.00 C ATOM 8221 CD2 LEU A 495 15.752 -11.912 22.349 1.00 0.00 C ATOM 8222 H LEU A 495 16.814 -9.557 25.124 1.00 0.00 H ATOM 8223 HA LEU A 495 15.203 -9.325 22.750 1.00 0.00 H ATOM 8224 1HB LEU A 495 14.610 -10.754 25.364 1.00 0.00 H ATOM 8225 2HB LEU A 495 13.706 -10.973 23.863 1.00 0.00 H ATOM 8226 HG LEU A 495 16.630 -11.681 24.294 1.00 0.00 H ATOM 8227 1HD1 LEU A 495 15.821 -13.992 24.125 1.00 0.00 H ATOM 8228 2HD1 LEU A 495 15.091 -13.139 25.506 1.00 0.00 H ATOM 8229 3HD1 LEU A 495 14.147 -13.398 24.020 1.00 0.00 H ATOM 8230 1HD2 LEU A 495 16.433 -12.711 22.055 1.00 0.00 H ATOM 8231 2HD2 LEU A 495 14.767 -12.099 21.920 1.00 0.00 H ATOM 8232 3HD2 LEU A 495 16.132 -10.958 21.982 1.00 0.00 H ATOM 8233 N ILE A 496 14.061 -7.809 25.448 1.00 0.00 N ATOM 8234 CA ILE A 496 13.097 -6.803 25.870 1.00 0.00 C ATOM 8235 C ILE A 496 13.441 -5.443 25.222 1.00 0.00 C ATOM 8236 O ILE A 496 12.566 -4.717 24.749 1.00 0.00 O ATOM 8237 CB ILE A 496 13.076 -6.670 27.404 1.00 0.00 C ATOM 8238 CG1 ILE A 496 12.565 -7.963 28.045 1.00 0.00 C ATOM 8239 CG2 ILE A 496 12.216 -5.488 27.823 1.00 0.00 C ATOM 8240 CD1 ILE A 496 12.743 -8.012 29.545 1.00 0.00 C ATOM 8241 H ILE A 496 14.773 -8.148 26.103 1.00 0.00 H ATOM 8242 HA ILE A 496 12.112 -7.100 25.522 1.00 0.00 H ATOM 8243 HB ILE A 496 14.091 -6.517 27.770 1.00 0.00 H ATOM 8244 1HG1 ILE A 496 11.506 -8.085 27.822 1.00 0.00 H ATOM 8245 2HG1 ILE A 496 13.089 -8.815 27.612 1.00 0.00 H ATOM 8246 1HG2 ILE A 496 12.211 -5.409 28.910 1.00 0.00 H ATOM 8247 2HG2 ILE A 496 12.622 -4.572 27.395 1.00 0.00 H ATOM 8248 3HG2 ILE A 496 11.196 -5.635 27.466 1.00 0.00 H ATOM 8249 1HD1 ILE A 496 12.358 -8.958 29.926 1.00 0.00 H ATOM 8250 2HD1 ILE A 496 13.803 -7.927 29.789 1.00 0.00 H ATOM 8251 3HD1 ILE A 496 12.198 -7.189 30.003 1.00 0.00 H ATOM 8252 N SER A 497 14.732 -5.101 25.189 1.00 0.00 N ATOM 8253 CA SER A 497 15.245 -3.836 24.651 1.00 0.00 C ATOM 8254 C SER A 497 14.870 -3.617 23.183 1.00 0.00 C ATOM 8255 O SER A 497 14.576 -2.490 22.780 1.00 0.00 O ATOM 8256 CB SER A 497 16.750 -3.788 24.782 1.00 0.00 C ATOM 8257 OG SER A 497 17.136 -3.790 26.130 1.00 0.00 O ATOM 8258 H SER A 497 15.410 -5.743 25.582 1.00 0.00 H ATOM 8259 HA SER A 497 14.818 -3.023 25.236 1.00 0.00 H ATOM 8260 1HB SER A 497 17.177 -4.635 24.272 1.00 0.00 H ATOM 8261 2HB SER A 497 17.126 -2.892 24.293 1.00 0.00 H ATOM 8262 HG SER A 497 16.799 -4.642 26.484 1.00 0.00 H ATOM 8263 N ASN A 498 14.821 -4.701 22.403 1.00 0.00 N ATOM 8264 CA ASN A 498 14.460 -4.653 20.984 1.00 0.00 C ATOM 8265 C ASN A 498 12.943 -4.708 20.811 1.00 0.00 C ATOM 8266 O ASN A 498 12.435 -4.765 19.693 1.00 0.00 O ATOM 8267 CB ASN A 498 15.128 -5.782 20.220 1.00 0.00 C ATOM 8268 CG ASN A 498 16.603 -5.559 20.032 1.00 0.00 C ATOM 8269 OD1 ASN A 498 17.076 -4.416 20.035 1.00 0.00 O ATOM 8270 ND2 ASN A 498 17.340 -6.628 19.868 1.00 0.00 N ATOM 8271 H ASN A 498 15.119 -5.593 22.800 1.00 0.00 H ATOM 8272 HA ASN A 498 14.807 -3.710 20.561 1.00 0.00 H ATOM 8273 1HB ASN A 498 14.980 -6.721 20.755 1.00 0.00 H ATOM 8274 2HB ASN A 498 14.661 -5.886 19.241 1.00 0.00 H ATOM 8275 1HD2 ASN A 498 18.328 -6.540 19.739 1.00 0.00 H ATOM 8276 2HD2 ASN A 498 16.915 -7.533 19.873 1.00 0.00 H ATOM 8277 N GLN A 499 12.224 -4.686 21.935 1.00 0.00 N ATOM 8278 CA GLN A 499 10.777 -4.679 22.016 1.00 0.00 C ATOM 8279 C GLN A 499 10.152 -5.897 21.369 1.00 0.00 C ATOM 8280 O GLN A 499 9.113 -5.793 20.713 1.00 0.00 O ATOM 8281 CB GLN A 499 10.215 -3.416 21.368 1.00 0.00 C ATOM 8282 CG GLN A 499 10.680 -2.133 21.974 1.00 0.00 C ATOM 8283 CD GLN A 499 10.096 -0.897 21.264 1.00 0.00 C ATOM 8284 OE1 GLN A 499 9.792 -0.894 20.045 1.00 0.00 O ATOM 8285 NE2 GLN A 499 9.941 0.176 22.031 1.00 0.00 N ATOM 8286 H GLN A 499 12.695 -4.673 22.834 1.00 0.00 H ATOM 8287 HA GLN A 499 10.502 -4.683 23.072 1.00 0.00 H ATOM 8288 1HB GLN A 499 10.486 -3.386 20.334 1.00 0.00 H ATOM 8289 2HB GLN A 499 9.132 -3.435 21.434 1.00 0.00 H ATOM 8290 1HG GLN A 499 10.374 -2.107 23.018 1.00 0.00 H ATOM 8291 2HG GLN A 499 11.757 -2.097 21.912 1.00 0.00 H ATOM 8292 1HE2 GLN A 499 9.580 1.025 21.643 1.00 0.00 H ATOM 8293 2HE2 GLN A 499 10.205 0.143 22.995 1.00 0.00 H ATOM 8294 N ILE A 500 10.758 -7.063 21.582 1.00 0.00 N ATOM 8295 CA ILE A 500 10.175 -8.289 21.079 1.00 0.00 C ATOM 8296 C ILE A 500 9.694 -9.153 22.239 1.00 0.00 C ATOM 8297 O ILE A 500 8.861 -10.043 22.056 1.00 0.00 O ATOM 8298 CB ILE A 500 11.162 -8.980 20.138 1.00 0.00 C ATOM 8299 CG1 ILE A 500 12.404 -9.310 20.849 1.00 0.00 C ATOM 8300 CG2 ILE A 500 11.474 -8.103 18.978 1.00 0.00 C ATOM 8301 CD1 ILE A 500 13.277 -10.146 20.078 1.00 0.00 C ATOM 8302 H ILE A 500 11.629 -7.113 22.111 1.00 0.00 H ATOM 8303 HA ILE A 500 9.303 -8.037 20.481 1.00 0.00 H ATOM 8304 HB ILE A 500 10.728 -9.901 19.777 1.00 0.00 H ATOM 8305 1HG1 ILE A 500 12.929 -8.392 21.067 1.00 0.00 H ATOM 8306 2HG1 ILE A 500 12.174 -9.812 21.784 1.00 0.00 H ATOM 8307 1HG2 ILE A 500 12.167 -8.626 18.339 1.00 0.00 H ATOM 8308 2HG2 ILE A 500 10.562 -7.872 18.430 1.00 0.00 H ATOM 8309 3HG2 ILE A 500 11.925 -7.187 19.325 1.00 0.00 H ATOM 8310 1HD1 ILE A 500 14.168 -10.333 20.647 1.00 0.00 H ATOM 8311 2HD1 ILE A 500 12.786 -11.069 19.850 1.00 0.00 H ATOM 8312 3HD1 ILE A 500 13.526 -9.631 19.156 1.00 0.00 H ATOM 8313 N GLN A 501 10.112 -8.792 23.452 1.00 0.00 N ATOM 8314 CA GLN A 501 9.587 -9.400 24.669 1.00 0.00 C ATOM 8315 C GLN A 501 9.060 -8.312 25.566 1.00 0.00 C ATOM 8316 O GLN A 501 9.539 -7.180 25.559 1.00 0.00 O ATOM 8317 CB GLN A 501 10.593 -10.291 25.406 1.00 0.00 C ATOM 8318 CG GLN A 501 10.917 -11.523 24.657 1.00 0.00 C ATOM 8319 CD GLN A 501 9.699 -12.511 24.635 1.00 0.00 C ATOM 8320 OE1 GLN A 501 9.649 -13.490 25.384 1.00 0.00 O ATOM 8321 NE2 GLN A 501 8.704 -12.225 23.799 1.00 0.00 N ATOM 8322 H GLN A 501 10.858 -8.107 23.525 1.00 0.00 H ATOM 8323 HA GLN A 501 8.741 -10.033 24.403 1.00 0.00 H ATOM 8324 1HB GLN A 501 11.518 -9.743 25.569 1.00 0.00 H ATOM 8325 2HB GLN A 501 10.197 -10.564 26.374 1.00 0.00 H ATOM 8326 1HG GLN A 501 11.187 -11.262 23.655 1.00 0.00 H ATOM 8327 2HG GLN A 501 11.748 -12.027 25.150 1.00 0.00 H ATOM 8328 1HE2 GLN A 501 7.907 -12.820 23.744 1.00 0.00 H ATOM 8329 2HE2 GLN A 501 8.730 -11.386 23.215 1.00 0.00 H ATOM 8330 N ALA A 502 8.036 -8.674 26.303 1.00 0.00 N ATOM 8331 CA ALA A 502 7.297 -7.777 27.167 1.00 0.00 C ATOM 8332 C ALA A 502 6.680 -8.553 28.300 1.00 0.00 C ATOM 8333 O ALA A 502 6.576 -9.780 28.230 1.00 0.00 O ATOM 8334 CB ALA A 502 6.204 -7.066 26.384 1.00 0.00 C ATOM 8335 H ALA A 502 7.740 -9.634 26.246 1.00 0.00 H ATOM 8336 HA ALA A 502 7.990 -7.045 27.583 1.00 0.00 H ATOM 8337 1HB ALA A 502 5.666 -6.388 27.048 1.00 0.00 H ATOM 8338 2HB ALA A 502 6.656 -6.494 25.574 1.00 0.00 H ATOM 8339 3HB ALA A 502 5.511 -7.796 25.972 1.00 0.00 H ATOM 8340 N LYS A 503 6.173 -7.847 29.298 1.00 0.00 N ATOM 8341 CA LYS A 503 5.535 -8.478 30.458 1.00 0.00 C ATOM 8342 C LYS A 503 4.434 -9.481 30.084 1.00 0.00 C ATOM 8343 O LYS A 503 4.218 -10.476 30.782 1.00 0.00 O ATOM 8344 CB LYS A 503 4.931 -7.384 31.323 1.00 0.00 C ATOM 8345 CG LYS A 503 3.687 -6.676 30.764 1.00 0.00 C ATOM 8346 CD LYS A 503 3.266 -5.574 31.721 1.00 0.00 C ATOM 8347 CE LYS A 503 1.974 -4.855 31.322 1.00 0.00 C ATOM 8348 NZ LYS A 503 0.771 -5.783 31.252 1.00 0.00 N ATOM 8349 H LYS A 503 6.303 -6.826 29.279 1.00 0.00 H ATOM 8350 HA LYS A 503 6.299 -9.001 31.030 1.00 0.00 H ATOM 8351 1HB LYS A 503 4.703 -7.766 32.314 1.00 0.00 H ATOM 8352 2HB LYS A 503 5.664 -6.609 31.428 1.00 0.00 H ATOM 8353 1HG LYS A 503 3.910 -6.246 29.788 1.00 0.00 H ATOM 8354 2HG LYS A 503 2.857 -7.378 30.666 1.00 0.00 H ATOM 8355 1HD LYS A 503 3.155 -5.972 32.703 1.00 0.00 H ATOM 8356 2HD LYS A 503 4.072 -4.836 31.759 1.00 0.00 H ATOM 8357 1HE LYS A 503 1.779 -4.097 32.079 1.00 0.00 H ATOM 8358 2HE LYS A 503 2.103 -4.366 30.358 1.00 0.00 H ATOM 8359 1HZ LYS A 503 -0.047 -5.253 31.018 1.00 0.00 H ATOM 8360 2HZ LYS A 503 0.885 -6.501 30.527 1.00 0.00 H ATOM 8361 3HZ LYS A 503 0.607 -6.271 32.156 1.00 0.00 H ATOM 8362 N GLU A 504 3.827 -9.280 28.917 1.00 0.00 N ATOM 8363 CA GLU A 504 2.751 -10.103 28.379 1.00 0.00 C ATOM 8364 C GLU A 504 3.213 -11.535 28.089 1.00 0.00 C ATOM 8365 O GLU A 504 2.414 -12.473 28.070 1.00 0.00 O ATOM 8366 CB GLU A 504 2.229 -9.454 27.099 1.00 0.00 C ATOM 8367 CG GLU A 504 1.539 -8.111 27.337 1.00 0.00 C ATOM 8368 CD GLU A 504 0.282 -8.220 28.166 1.00 0.00 C ATOM 8369 OE1 GLU A 504 -0.580 -8.984 27.804 1.00 0.00 O ATOM 8370 OE2 GLU A 504 0.190 -7.551 29.184 1.00 0.00 O ATOM 8371 H GLU A 504 4.111 -8.468 28.388 1.00 0.00 H ATOM 8372 HA GLU A 504 1.948 -10.144 29.114 1.00 0.00 H ATOM 8373 1HB GLU A 504 3.061 -9.291 26.411 1.00 0.00 H ATOM 8374 2HB GLU A 504 1.524 -10.124 26.608 1.00 0.00 H ATOM 8375 1HG GLU A 504 2.240 -7.449 27.848 1.00 0.00 H ATOM 8376 2HG GLU A 504 1.298 -7.665 26.374 1.00 0.00 H ATOM 8377 N TYR A 505 4.501 -11.675 27.811 1.00 0.00 N ATOM 8378 CA TYR A 505 5.120 -12.931 27.438 1.00 0.00 C ATOM 8379 C TYR A 505 6.072 -13.425 28.521 1.00 0.00 C ATOM 8380 O TYR A 505 6.298 -14.639 28.673 1.00 0.00 O ATOM 8381 CB TYR A 505 5.921 -12.700 26.171 1.00 0.00 C ATOM 8382 CG TYR A 505 5.103 -12.190 25.048 1.00 0.00 C ATOM 8383 CD1 TYR A 505 5.252 -10.873 24.635 1.00 0.00 C ATOM 8384 CD2 TYR A 505 4.205 -13.018 24.421 1.00 0.00 C ATOM 8385 CE1 TYR A 505 4.499 -10.399 23.587 1.00 0.00 C ATOM 8386 CE2 TYR A 505 3.461 -12.554 23.374 1.00 0.00 C ATOM 8387 CZ TYR A 505 3.599 -11.256 22.954 1.00 0.00 C ATOM 8388 OH TYR A 505 2.853 -10.819 21.892 1.00 0.00 O ATOM 8389 H TYR A 505 5.095 -10.858 27.879 1.00 0.00 H ATOM 8390 HA TYR A 505 4.344 -13.680 27.281 1.00 0.00 H ATOM 8391 1HB TYR A 505 6.716 -11.976 26.374 1.00 0.00 H ATOM 8392 2HB TYR A 505 6.396 -13.620 25.863 1.00 0.00 H ATOM 8393 HD1 TYR A 505 5.961 -10.224 25.136 1.00 0.00 H ATOM 8394 HD2 TYR A 505 4.086 -14.040 24.751 1.00 0.00 H ATOM 8395 HE1 TYR A 505 4.611 -9.369 23.252 1.00 0.00 H ATOM 8396 HE2 TYR A 505 2.754 -13.213 22.868 1.00 0.00 H ATOM 8397 HH TYR A 505 2.866 -11.520 21.191 1.00 0.00 H ATOM 8398 N MET A 506 6.651 -12.461 29.248 1.00 0.00 N ATOM 8399 CA MET A 506 7.659 -12.729 30.253 1.00 0.00 C ATOM 8400 C MET A 506 7.100 -13.131 31.611 1.00 0.00 C ATOM 8401 O MET A 506 7.732 -13.935 32.279 1.00 0.00 O ATOM 8402 CB MET A 506 8.552 -11.499 30.407 1.00 0.00 C ATOM 8403 CG MET A 506 9.411 -11.189 29.189 1.00 0.00 C ATOM 8404 SD MET A 506 10.576 -12.511 28.804 1.00 0.00 S ATOM 8405 CE MET A 506 11.677 -12.412 30.212 1.00 0.00 C ATOM 8406 H MET A 506 6.418 -11.493 29.049 1.00 0.00 H ATOM 8407 HA MET A 506 8.276 -13.551 29.897 1.00 0.00 H ATOM 8408 1HB MET A 506 7.936 -10.625 30.612 1.00 0.00 H ATOM 8409 2HB MET A 506 9.219 -11.637 31.259 1.00 0.00 H ATOM 8410 1HG MET A 506 8.769 -11.032 28.322 1.00 0.00 H ATOM 8411 2HG MET A 506 9.975 -10.273 29.365 1.00 0.00 H ATOM 8412 1HE MET A 506 12.455 -13.170 30.120 1.00 0.00 H ATOM 8413 2HE MET A 506 12.135 -11.423 30.248 1.00 0.00 H ATOM 8414 3HE MET A 506 11.111 -12.583 31.129 1.00 0.00 H ATOM 8415 N LYS A 507 5.941 -12.599 32.030 1.00 0.00 N ATOM 8416 CA LYS A 507 5.333 -12.874 33.351 1.00 0.00 C ATOM 8417 C LYS A 507 5.776 -14.193 34.065 1.00 0.00 C ATOM 8418 O LYS A 507 6.414 -14.114 35.125 1.00 0.00 O ATOM 8419 CB LYS A 507 3.809 -12.728 33.237 1.00 0.00 C ATOM 8420 CG LYS A 507 2.970 -12.983 34.499 1.00 0.00 C ATOM 8421 CD LYS A 507 1.501 -12.775 34.120 1.00 0.00 C ATOM 8422 CE LYS A 507 0.486 -12.992 35.250 1.00 0.00 C ATOM 8423 NZ LYS A 507 0.402 -11.828 36.199 1.00 0.00 N ATOM 8424 H LYS A 507 5.444 -11.935 31.432 1.00 0.00 H ATOM 8425 HA LYS A 507 5.647 -12.063 34.011 1.00 0.00 H ATOM 8426 1HB LYS A 507 3.613 -11.677 33.007 1.00 0.00 H ATOM 8427 2HB LYS A 507 3.403 -13.266 32.400 1.00 0.00 H ATOM 8428 1HG LYS A 507 3.115 -14.008 34.838 1.00 0.00 H ATOM 8429 2HG LYS A 507 3.257 -12.307 35.301 1.00 0.00 H ATOM 8430 1HD LYS A 507 1.381 -11.748 33.759 1.00 0.00 H ATOM 8431 2HD LYS A 507 1.254 -13.448 33.302 1.00 0.00 H ATOM 8432 1HE LYS A 507 -0.490 -13.127 34.790 1.00 0.00 H ATOM 8433 2HE LYS A 507 0.740 -13.889 35.811 1.00 0.00 H ATOM 8434 1HZ LYS A 507 -0.308 -12.007 36.883 1.00 0.00 H ATOM 8435 2HZ LYS A 507 1.272 -11.623 36.703 1.00 0.00 H ATOM 8436 3HZ LYS A 507 0.156 -10.986 35.654 1.00 0.00 H ATOM 8437 N PRO A 508 5.459 -15.418 33.553 1.00 0.00 N ATOM 8438 CA PRO A 508 5.796 -16.698 34.173 1.00 0.00 C ATOM 8439 C PRO A 508 7.300 -16.947 34.275 1.00 0.00 C ATOM 8440 O PRO A 508 7.744 -17.760 35.088 1.00 0.00 O ATOM 8441 CB PRO A 508 5.149 -17.719 33.228 1.00 0.00 C ATOM 8442 CG PRO A 508 4.974 -16.987 31.922 1.00 0.00 C ATOM 8443 CD PRO A 508 4.646 -15.579 32.316 1.00 0.00 C ATOM 8444 HA PRO A 508 5.334 -16.742 35.169 1.00 0.00 H ATOM 8445 1HB PRO A 508 5.806 -18.596 33.130 1.00 0.00 H ATOM 8446 2HB PRO A 508 4.199 -18.075 33.652 1.00 0.00 H ATOM 8447 1HG PRO A 508 5.903 -17.049 31.327 1.00 0.00 H ATOM 8448 2HG PRO A 508 4.183 -17.458 31.324 1.00 0.00 H ATOM 8449 1HD PRO A 508 4.914 -14.924 31.498 1.00 0.00 H ATOM 8450 2HD PRO A 508 3.581 -15.530 32.563 1.00 0.00 H ATOM 8451 N HIS A 509 8.076 -16.259 33.442 1.00 0.00 N ATOM 8452 CA HIS A 509 9.517 -16.384 33.426 1.00 0.00 C ATOM 8453 C HIS A 509 10.115 -15.330 34.340 1.00 0.00 C ATOM 8454 O HIS A 509 11.152 -15.562 34.957 1.00 0.00 O ATOM 8455 CB HIS A 509 10.093 -16.137 32.023 1.00 0.00 C ATOM 8456 CG HIS A 509 9.703 -17.094 30.949 1.00 0.00 C ATOM 8457 ND1 HIS A 509 10.060 -18.436 30.960 1.00 0.00 N ATOM 8458 CD2 HIS A 509 9.017 -16.894 29.793 1.00 0.00 C ATOM 8459 CE1 HIS A 509 9.604 -19.011 29.846 1.00 0.00 C ATOM 8460 NE2 HIS A 509 8.974 -18.099 29.133 1.00 0.00 N ATOM 8461 H HIS A 509 7.665 -15.594 32.810 1.00 0.00 H ATOM 8462 HA HIS A 509 9.822 -17.365 33.781 1.00 0.00 H ATOM 8463 1HB HIS A 509 9.837 -15.130 31.692 1.00 0.00 H ATOM 8464 2HB HIS A 509 11.165 -16.182 32.091 1.00 0.00 H ATOM 8465 HD2 HIS A 509 8.591 -15.949 29.446 1.00 0.00 H ATOM 8466 HE1 HIS A 509 9.731 -20.059 29.566 1.00 0.00 H ATOM 8467 HE2 HIS A 509 8.535 -18.260 28.240 1.00 0.00 H ATOM 8468 N VAL A 510 9.417 -14.205 34.496 1.00 0.00 N ATOM 8469 CA VAL A 510 9.954 -13.095 35.265 1.00 0.00 C ATOM 8470 C VAL A 510 10.239 -13.521 36.678 1.00 0.00 C ATOM 8471 O VAL A 510 11.314 -13.240 37.207 1.00 0.00 O ATOM 8472 CB VAL A 510 8.967 -11.912 35.334 1.00 0.00 C ATOM 8473 CG1 VAL A 510 9.453 -10.969 36.243 1.00 0.00 C ATOM 8474 CG2 VAL A 510 8.842 -11.239 34.047 1.00 0.00 C ATOM 8475 H VAL A 510 8.533 -14.103 34.002 1.00 0.00 H ATOM 8476 HA VAL A 510 10.881 -12.765 34.801 1.00 0.00 H ATOM 8477 HB VAL A 510 8.013 -12.266 35.666 1.00 0.00 H ATOM 8478 1HG1 VAL A 510 8.776 -10.124 36.310 1.00 0.00 H ATOM 8479 2HG1 VAL A 510 9.576 -11.427 37.212 1.00 0.00 H ATOM 8480 3HG1 VAL A 510 10.377 -10.669 35.861 1.00 0.00 H ATOM 8481 1HG2 VAL A 510 8.143 -10.410 34.132 1.00 0.00 H ATOM 8482 2HG2 VAL A 510 9.797 -10.869 33.730 1.00 0.00 H ATOM 8483 3HG2 VAL A 510 8.494 -11.923 33.371 1.00 0.00 H ATOM 8484 N ARG A 511 9.297 -14.229 37.293 1.00 0.00 N ATOM 8485 CA ARG A 511 9.542 -14.665 38.667 1.00 0.00 C ATOM 8486 C ARG A 511 10.950 -15.314 38.870 1.00 0.00 C ATOM 8487 O ARG A 511 11.787 -14.717 39.563 1.00 0.00 O ATOM 8488 CB ARG A 511 8.405 -15.531 39.223 1.00 0.00 C ATOM 8489 CG ARG A 511 7.142 -14.790 39.537 1.00 0.00 C ATOM 8490 CD ARG A 511 6.181 -15.624 40.280 1.00 0.00 C ATOM 8491 NE ARG A 511 5.007 -14.867 40.686 1.00 0.00 N ATOM 8492 CZ ARG A 511 3.858 -14.790 39.996 1.00 0.00 C ATOM 8493 NH1 ARG A 511 3.730 -15.432 38.852 1.00 0.00 N ATOM 8494 NH2 ARG A 511 2.857 -14.068 40.477 1.00 0.00 N ATOM 8495 H ARG A 511 8.427 -14.427 36.786 1.00 0.00 H ATOM 8496 HA ARG A 511 9.529 -13.767 39.277 1.00 0.00 H ATOM 8497 1HB ARG A 511 8.063 -16.242 38.491 1.00 0.00 H ATOM 8498 2HB ARG A 511 8.729 -16.072 40.113 1.00 0.00 H ATOM 8499 1HG ARG A 511 7.345 -13.889 40.094 1.00 0.00 H ATOM 8500 2HG ARG A 511 6.672 -14.545 38.597 1.00 0.00 H ATOM 8501 1HD ARG A 511 5.854 -16.449 39.648 1.00 0.00 H ATOM 8502 2HD ARG A 511 6.659 -16.016 41.176 1.00 0.00 H ATOM 8503 HE ARG A 511 5.058 -14.363 41.559 1.00 0.00 H ATOM 8504 1HH1 ARG A 511 4.499 -15.982 38.492 1.00 0.00 H ATOM 8505 2HH1 ARG A 511 2.866 -15.375 38.336 1.00 0.00 H ATOM 8506 1HH2 ARG A 511 2.968 -13.576 41.372 1.00 0.00 H ATOM 8507 2HH2 ARG A 511 1.989 -14.008 39.970 1.00 0.00 H ATOM 8508 N PRO A 512 11.243 -16.542 38.351 1.00 0.00 N ATOM 8509 CA PRO A 512 12.530 -17.203 38.501 1.00 0.00 C ATOM 8510 C PRO A 512 13.699 -16.469 37.855 1.00 0.00 C ATOM 8511 O PRO A 512 14.829 -16.614 38.315 1.00 0.00 O ATOM 8512 CB PRO A 512 12.297 -18.553 37.815 1.00 0.00 C ATOM 8513 CG PRO A 512 11.140 -18.311 36.881 1.00 0.00 C ATOM 8514 CD PRO A 512 10.266 -17.339 37.586 1.00 0.00 C ATOM 8515 HA PRO A 512 12.725 -17.350 39.573 1.00 0.00 H ATOM 8516 1HB PRO A 512 13.212 -18.859 37.283 1.00 0.00 H ATOM 8517 2HB PRO A 512 12.089 -19.326 38.567 1.00 0.00 H ATOM 8518 1HG PRO A 512 11.499 -17.889 35.941 1.00 0.00 H ATOM 8519 2HG PRO A 512 10.624 -19.250 36.638 1.00 0.00 H ATOM 8520 1HD PRO A 512 9.716 -16.765 36.844 1.00 0.00 H ATOM 8521 2HD PRO A 512 9.613 -17.897 38.264 1.00 0.00 H ATOM 8522 N ILE A 513 13.467 -15.628 36.843 1.00 0.00 N ATOM 8523 CA ILE A 513 14.605 -14.894 36.315 1.00 0.00 C ATOM 8524 C ILE A 513 15.133 -13.952 37.358 1.00 0.00 C ATOM 8525 O ILE A 513 16.324 -13.942 37.641 1.00 0.00 O ATOM 8526 CB ILE A 513 14.228 -14.103 35.049 1.00 0.00 C ATOM 8527 CG1 ILE A 513 13.972 -15.058 33.880 1.00 0.00 C ATOM 8528 CG2 ILE A 513 15.323 -13.108 34.697 1.00 0.00 C ATOM 8529 CD1 ILE A 513 13.283 -14.409 32.701 1.00 0.00 C ATOM 8530 H ILE A 513 12.548 -15.506 36.418 1.00 0.00 H ATOM 8531 HA ILE A 513 15.391 -15.605 36.067 1.00 0.00 H ATOM 8532 HB ILE A 513 13.299 -13.561 35.222 1.00 0.00 H ATOM 8533 1HG1 ILE A 513 14.918 -15.473 33.535 1.00 0.00 H ATOM 8534 2HG1 ILE A 513 13.354 -15.891 34.218 1.00 0.00 H ATOM 8535 1HG2 ILE A 513 15.041 -12.558 33.800 1.00 0.00 H ATOM 8536 2HG2 ILE A 513 15.458 -12.410 35.523 1.00 0.00 H ATOM 8537 3HG2 ILE A 513 16.256 -13.642 34.517 1.00 0.00 H ATOM 8538 1HD1 ILE A 513 13.135 -15.148 31.913 1.00 0.00 H ATOM 8539 2HD1 ILE A 513 12.315 -14.017 33.016 1.00 0.00 H ATOM 8540 3HD1 ILE A 513 13.899 -13.595 32.323 1.00 0.00 H ATOM 8541 N MET A 514 14.247 -13.188 37.976 1.00 0.00 N ATOM 8542 CA MET A 514 14.682 -12.229 38.968 1.00 0.00 C ATOM 8543 C MET A 514 15.387 -12.885 40.125 1.00 0.00 C ATOM 8544 O MET A 514 16.451 -12.431 40.555 1.00 0.00 O ATOM 8545 CB MET A 514 13.485 -11.438 39.417 1.00 0.00 C ATOM 8546 CG MET A 514 13.035 -10.558 38.350 1.00 0.00 C ATOM 8547 SD MET A 514 11.613 -9.672 38.718 1.00 0.00 S ATOM 8548 CE MET A 514 11.810 -8.721 37.317 1.00 0.00 C ATOM 8549 H MET A 514 13.253 -13.257 37.740 1.00 0.00 H ATOM 8550 HA MET A 514 15.390 -11.550 38.496 1.00 0.00 H ATOM 8551 1HB MET A 514 12.665 -12.117 39.670 1.00 0.00 H ATOM 8552 2HB MET A 514 13.724 -10.846 40.300 1.00 0.00 H ATOM 8553 1HG MET A 514 13.827 -9.849 38.110 1.00 0.00 H ATOM 8554 2HG MET A 514 12.839 -11.158 37.457 1.00 0.00 H ATOM 8555 1HE MET A 514 11.026 -8.053 37.230 1.00 0.00 H ATOM 8556 2HE MET A 514 12.751 -8.186 37.378 1.00 0.00 H ATOM 8557 3HE MET A 514 11.834 -9.346 36.479 1.00 0.00 H ATOM 8558 N GLN A 515 14.831 -13.984 40.624 1.00 0.00 N ATOM 8559 CA GLN A 515 15.485 -14.621 41.750 1.00 0.00 C ATOM 8560 C GLN A 515 16.885 -15.117 41.354 1.00 0.00 C ATOM 8561 O GLN A 515 17.853 -14.902 42.092 1.00 0.00 O ATOM 8562 CB GLN A 515 14.612 -15.740 42.312 1.00 0.00 C ATOM 8563 CG GLN A 515 15.157 -16.350 43.582 1.00 0.00 C ATOM 8564 CD GLN A 515 14.188 -17.316 44.241 1.00 0.00 C ATOM 8565 OE1 GLN A 515 13.691 -18.257 43.607 1.00 0.00 O ATOM 8566 NE2 GLN A 515 13.895 -17.082 45.526 1.00 0.00 N ATOM 8567 H GLN A 515 13.954 -14.347 40.239 1.00 0.00 H ATOM 8568 HA GLN A 515 15.611 -13.879 42.537 1.00 0.00 H ATOM 8569 1HB GLN A 515 13.610 -15.359 42.510 1.00 0.00 H ATOM 8570 2HB GLN A 515 14.522 -16.532 41.564 1.00 0.00 H ATOM 8571 1HG GLN A 515 16.054 -16.896 43.318 1.00 0.00 H ATOM 8572 2HG GLN A 515 15.399 -15.560 44.293 1.00 0.00 H ATOM 8573 1HE2 GLN A 515 13.259 -17.681 46.009 1.00 0.00 H ATOM 8574 2HE2 GLN A 515 14.312 -16.283 46.025 1.00 0.00 H ATOM 8575 N GLU A 516 17.022 -15.719 40.166 1.00 0.00 N ATOM 8576 CA GLU A 516 18.333 -16.216 39.773 1.00 0.00 C ATOM 8577 C GLU A 516 19.302 -15.080 39.443 1.00 0.00 C ATOM 8578 O GLU A 516 20.502 -15.203 39.701 1.00 0.00 O ATOM 8579 CB GLU A 516 18.248 -17.190 38.613 1.00 0.00 C ATOM 8580 CG GLU A 516 17.541 -18.496 38.947 1.00 0.00 C ATOM 8581 CD GLU A 516 18.161 -19.303 40.091 1.00 0.00 C ATOM 8582 OE1 GLU A 516 19.283 -19.041 40.460 1.00 0.00 O ATOM 8583 OE2 GLU A 516 17.494 -20.176 40.601 1.00 0.00 O ATOM 8584 H GLU A 516 16.220 -15.868 39.549 1.00 0.00 H ATOM 8585 HA GLU A 516 18.741 -16.766 40.616 1.00 0.00 H ATOM 8586 1HB GLU A 516 17.724 -16.718 37.775 1.00 0.00 H ATOM 8587 2HB GLU A 516 19.252 -17.439 38.283 1.00 0.00 H ATOM 8588 1HG GLU A 516 16.503 -18.294 39.189 1.00 0.00 H ATOM 8589 2HG GLU A 516 17.566 -19.074 38.053 1.00 0.00 H ATOM 8590 N LEU A 517 18.810 -13.964 38.899 1.00 0.00 N ATOM 8591 CA LEU A 517 19.721 -12.871 38.615 1.00 0.00 C ATOM 8592 C LEU A 517 20.291 -12.371 39.938 1.00 0.00 C ATOM 8593 O LEU A 517 21.487 -12.093 40.034 1.00 0.00 O ATOM 8594 CB LEU A 517 19.021 -11.732 37.870 1.00 0.00 C ATOM 8595 CG LEU A 517 18.576 -12.021 36.426 1.00 0.00 C ATOM 8596 CD1 LEU A 517 17.765 -10.853 35.885 1.00 0.00 C ATOM 8597 CD2 LEU A 517 19.742 -12.245 35.598 1.00 0.00 C ATOM 8598 H LEU A 517 17.821 -13.890 38.669 1.00 0.00 H ATOM 8599 HA LEU A 517 20.537 -13.242 37.999 1.00 0.00 H ATOM 8600 1HB LEU A 517 18.138 -11.442 38.443 1.00 0.00 H ATOM 8601 2HB LEU A 517 19.703 -10.902 37.833 1.00 0.00 H ATOM 8602 HG LEU A 517 17.972 -12.896 36.407 1.00 0.00 H ATOM 8603 1HD1 LEU A 517 17.455 -11.077 34.868 1.00 0.00 H ATOM 8604 2HD1 LEU A 517 16.886 -10.692 36.507 1.00 0.00 H ATOM 8605 3HD1 LEU A 517 18.375 -9.963 35.880 1.00 0.00 H ATOM 8606 1HD2 LEU A 517 19.409 -12.458 34.586 1.00 0.00 H ATOM 8607 2HD2 LEU A 517 20.356 -11.350 35.608 1.00 0.00 H ATOM 8608 3HD2 LEU A 517 20.309 -13.088 35.983 1.00 0.00 H ATOM 8609 N LEU A 518 19.456 -12.334 40.988 1.00 0.00 N ATOM 8610 CA LEU A 518 19.945 -11.928 42.299 1.00 0.00 C ATOM 8611 C LEU A 518 20.930 -12.955 42.846 1.00 0.00 C ATOM 8612 O LEU A 518 21.871 -12.599 43.557 1.00 0.00 O ATOM 8613 CB LEU A 518 18.795 -11.670 43.272 1.00 0.00 C ATOM 8614 CG LEU A 518 17.974 -10.446 42.903 1.00 0.00 C ATOM 8615 CD1 LEU A 518 16.809 -10.260 43.881 1.00 0.00 C ATOM 8616 CD2 LEU A 518 18.892 -9.272 42.887 1.00 0.00 C ATOM 8617 H LEU A 518 18.465 -12.558 40.865 1.00 0.00 H ATOM 8618 HA LEU A 518 20.477 -10.989 42.180 1.00 0.00 H ATOM 8619 1HB LEU A 518 18.132 -12.539 43.266 1.00 0.00 H ATOM 8620 2HB LEU A 518 19.191 -11.535 44.275 1.00 0.00 H ATOM 8621 HG LEU A 518 17.549 -10.583 41.908 1.00 0.00 H ATOM 8622 1HD1 LEU A 518 16.226 -9.381 43.600 1.00 0.00 H ATOM 8623 2HD1 LEU A 518 16.166 -11.143 43.862 1.00 0.00 H ATOM 8624 3HD1 LEU A 518 17.208 -10.114 44.878 1.00 0.00 H ATOM 8625 1HD2 LEU A 518 18.328 -8.390 42.602 1.00 0.00 H ATOM 8626 2HD2 LEU A 518 19.318 -9.148 43.872 1.00 0.00 H ATOM 8627 3HD2 LEU A 518 19.691 -9.444 42.171 1.00 0.00 H ATOM 8628 N HIS A 519 20.746 -14.229 42.502 1.00 0.00 N ATOM 8629 CA HIS A 519 21.698 -15.231 42.946 1.00 0.00 C ATOM 8630 C HIS A 519 23.047 -14.953 42.285 1.00 0.00 C ATOM 8631 O HIS A 519 24.086 -15.070 42.940 1.00 0.00 O ATOM 8632 CB HIS A 519 21.238 -16.653 42.622 1.00 0.00 C ATOM 8633 CG HIS A 519 20.085 -17.128 43.444 1.00 0.00 C ATOM 8634 ND1 HIS A 519 19.335 -18.222 43.089 1.00 0.00 N ATOM 8635 CD2 HIS A 519 19.544 -16.654 44.587 1.00 0.00 C ATOM 8636 CE1 HIS A 519 18.385 -18.414 43.981 1.00 0.00 C ATOM 8637 NE2 HIS A 519 18.493 -17.480 44.914 1.00 0.00 N ATOM 8638 H HIS A 519 19.927 -14.502 41.957 1.00 0.00 H ATOM 8639 HA HIS A 519 21.830 -15.161 44.023 1.00 0.00 H ATOM 8640 1HB HIS A 519 20.965 -16.727 41.578 1.00 0.00 H ATOM 8641 2HB HIS A 519 22.068 -17.340 42.781 1.00 0.00 H ATOM 8642 HD1 HIS A 519 19.461 -18.772 42.234 1.00 0.00 H ATOM 8643 HD2 HIS A 519 19.793 -15.807 45.226 1.00 0.00 H ATOM 8644 HE1 HIS A 519 17.684 -19.241 43.865 1.00 0.00 H ATOM 8645 N ILE A 520 23.042 -14.510 41.011 1.00 0.00 N ATOM 8646 CA ILE A 520 24.314 -14.238 40.341 1.00 0.00 C ATOM 8647 C ILE A 520 25.003 -13.132 41.114 1.00 0.00 C ATOM 8648 O ILE A 520 26.202 -13.215 41.380 1.00 0.00 O ATOM 8649 CB ILE A 520 24.227 -13.709 38.893 1.00 0.00 C ATOM 8650 CG1 ILE A 520 23.677 -14.676 37.904 1.00 0.00 C ATOM 8651 CG2 ILE A 520 25.644 -13.403 38.456 1.00 0.00 C ATOM 8652 CD1 ILE A 520 23.408 -13.976 36.571 1.00 0.00 C ATOM 8653 H ILE A 520 22.154 -14.423 40.512 1.00 0.00 H ATOM 8654 HA ILE A 520 24.937 -15.131 40.368 1.00 0.00 H ATOM 8655 HB ILE A 520 23.623 -12.814 38.855 1.00 0.00 H ATOM 8656 1HG1 ILE A 520 24.381 -15.474 37.746 1.00 0.00 H ATOM 8657 2HG1 ILE A 520 22.740 -15.099 38.279 1.00 0.00 H ATOM 8658 1HG2 ILE A 520 25.640 -13.029 37.444 1.00 0.00 H ATOM 8659 2HG2 ILE A 520 26.077 -12.658 39.125 1.00 0.00 H ATOM 8660 3HG2 ILE A 520 26.239 -14.316 38.492 1.00 0.00 H ATOM 8661 1HD1 ILE A 520 23.027 -14.667 35.871 1.00 0.00 H ATOM 8662 2HD1 ILE A 520 22.690 -13.174 36.719 1.00 0.00 H ATOM 8663 3HD1 ILE A 520 24.337 -13.561 36.183 1.00 0.00 H ATOM 8664 N VAL A 521 24.226 -12.111 41.491 1.00 0.00 N ATOM 8665 CA VAL A 521 24.751 -10.984 42.243 1.00 0.00 C ATOM 8666 C VAL A 521 25.353 -11.442 43.578 1.00 0.00 C ATOM 8667 O VAL A 521 26.427 -10.978 43.964 1.00 0.00 O ATOM 8668 CB VAL A 521 23.633 -9.957 42.506 1.00 0.00 C ATOM 8669 CG1 VAL A 521 24.115 -8.878 43.464 1.00 0.00 C ATOM 8670 CG2 VAL A 521 23.173 -9.345 41.192 1.00 0.00 C ATOM 8671 H VAL A 521 23.243 -12.123 41.213 1.00 0.00 H ATOM 8672 HA VAL A 521 25.539 -10.514 41.651 1.00 0.00 H ATOM 8673 HB VAL A 521 22.794 -10.462 42.986 1.00 0.00 H ATOM 8674 1HG1 VAL A 521 23.312 -8.162 43.639 1.00 0.00 H ATOM 8675 2HG1 VAL A 521 24.405 -9.335 44.410 1.00 0.00 H ATOM 8676 3HG1 VAL A 521 24.972 -8.363 43.031 1.00 0.00 H ATOM 8677 1HG2 VAL A 521 22.382 -8.621 41.385 1.00 0.00 H ATOM 8678 2HG2 VAL A 521 24.013 -8.845 40.709 1.00 0.00 H ATOM 8679 3HG2 VAL A 521 22.794 -10.130 40.537 1.00 0.00 H ATOM 8680 N ARG A 522 24.692 -12.367 44.289 1.00 0.00 N ATOM 8681 CA ARG A 522 25.282 -12.866 45.532 1.00 0.00 C ATOM 8682 C ARG A 522 26.644 -13.542 45.271 1.00 0.00 C ATOM 8683 O ARG A 522 27.601 -13.371 46.052 1.00 0.00 O ATOM 8684 CB ARG A 522 24.438 -13.969 46.184 1.00 0.00 C ATOM 8685 CG ARG A 522 23.089 -13.674 46.876 1.00 0.00 C ATOM 8686 CD ARG A 522 22.557 -15.026 47.325 1.00 0.00 C ATOM 8687 NE ARG A 522 21.307 -15.051 48.109 1.00 0.00 N ATOM 8688 CZ ARG A 522 20.574 -16.180 48.245 1.00 0.00 C ATOM 8689 NH1 ARG A 522 20.947 -17.288 47.635 1.00 0.00 N ATOM 8690 NH2 ARG A 522 19.496 -16.177 48.984 1.00 0.00 N ATOM 8691 H ARG A 522 23.787 -12.705 43.964 1.00 0.00 H ATOM 8692 HA ARG A 522 25.413 -12.031 46.219 1.00 0.00 H ATOM 8693 1HB ARG A 522 24.220 -14.715 45.426 1.00 0.00 H ATOM 8694 2HB ARG A 522 25.056 -14.466 46.928 1.00 0.00 H ATOM 8695 1HG ARG A 522 23.224 -13.029 47.744 1.00 0.00 H ATOM 8696 2HG ARG A 522 22.390 -13.223 46.168 1.00 0.00 H ATOM 8697 1HD ARG A 522 22.395 -15.631 46.433 1.00 0.00 H ATOM 8698 2HD ARG A 522 23.328 -15.503 47.927 1.00 0.00 H ATOM 8699 HE ARG A 522 20.968 -14.218 48.628 1.00 0.00 H ATOM 8700 1HH1 ARG A 522 21.779 -17.295 47.063 1.00 0.00 H ATOM 8701 2HH1 ARG A 522 20.396 -18.128 47.735 1.00 0.00 H ATOM 8702 1HH2 ARG A 522 19.231 -15.314 49.474 1.00 0.00 H ATOM 8703 2HH2 ARG A 522 18.946 -17.012 49.091 1.00 0.00 H ATOM 8704 N GLU A 523 26.716 -14.329 44.173 1.00 0.00 N ATOM 8705 CA GLU A 523 27.929 -15.063 43.786 1.00 0.00 C ATOM 8706 C GLU A 523 29.088 -14.201 43.264 1.00 0.00 C ATOM 8707 O GLU A 523 30.248 -14.492 43.573 1.00 0.00 O ATOM 8708 CB GLU A 523 27.604 -16.158 42.737 1.00 0.00 C ATOM 8709 CG GLU A 523 26.778 -17.384 43.273 1.00 0.00 C ATOM 8710 CD GLU A 523 26.467 -18.494 42.195 1.00 0.00 C ATOM 8711 OE1 GLU A 523 26.549 -18.211 41.012 1.00 0.00 O ATOM 8712 OE2 GLU A 523 26.169 -19.624 42.585 1.00 0.00 O ATOM 8713 H GLU A 523 25.879 -14.438 43.597 1.00 0.00 H ATOM 8714 HA GLU A 523 28.289 -15.575 44.676 1.00 0.00 H ATOM 8715 1HB GLU A 523 27.031 -15.709 41.923 1.00 0.00 H ATOM 8716 2HB GLU A 523 28.531 -16.536 42.311 1.00 0.00 H ATOM 8717 1HG GLU A 523 27.328 -17.839 44.095 1.00 0.00 H ATOM 8718 2HG GLU A 523 25.836 -17.007 43.675 1.00 0.00 H ATOM 8719 N THR A 524 28.801 -13.153 42.484 1.00 0.00 N ATOM 8720 CA THR A 524 29.887 -12.324 41.955 1.00 0.00 C ATOM 8721 C THR A 524 29.515 -10.867 41.716 1.00 0.00 C ATOM 8722 O THR A 524 28.423 -10.535 41.242 1.00 0.00 O ATOM 8723 CB THR A 524 30.381 -12.880 40.605 1.00 0.00 C ATOM 8724 OG1 THR A 524 31.535 -12.148 40.178 1.00 0.00 O ATOM 8725 CG2 THR A 524 29.280 -12.711 39.558 1.00 0.00 C ATOM 8726 H THR A 524 27.830 -12.970 42.233 1.00 0.00 H ATOM 8727 HA THR A 524 30.706 -12.339 42.673 1.00 0.00 H ATOM 8728 HB THR A 524 30.637 -13.934 40.708 1.00 0.00 H ATOM 8729 HG1 THR A 524 31.349 -11.205 40.229 1.00 0.00 H ATOM 8730 1HG2 THR A 524 29.615 -13.092 38.608 1.00 0.00 H ATOM 8731 2HG2 THR A 524 28.401 -13.264 39.881 1.00 0.00 H ATOM 8732 3HG2 THR A 524 29.030 -11.659 39.458 1.00 0.00 H ATOM 8733 N GLU A 525 30.486 -9.989 41.898 1.00 0.00 N ATOM 8734 CA GLU A 525 30.243 -8.583 41.636 1.00 0.00 C ATOM 8735 C GLU A 525 30.378 -8.233 40.159 1.00 0.00 C ATOM 8736 O GLU A 525 31.400 -7.702 39.732 1.00 0.00 O ATOM 8737 CB GLU A 525 31.167 -7.700 42.482 1.00 0.00 C ATOM 8738 CG GLU A 525 30.922 -7.794 43.999 1.00 0.00 C ATOM 8739 CD GLU A 525 31.751 -8.853 44.721 1.00 0.00 C ATOM 8740 OE1 GLU A 525 32.638 -9.410 44.115 1.00 0.00 O ATOM 8741 OE2 GLU A 525 31.475 -9.119 45.873 1.00 0.00 O ATOM 8742 H GLU A 525 31.379 -10.296 42.257 1.00 0.00 H ATOM 8743 HA GLU A 525 29.218 -8.358 41.934 1.00 0.00 H ATOM 8744 1HB GLU A 525 32.204 -7.967 42.288 1.00 0.00 H ATOM 8745 2HB GLU A 525 31.042 -6.658 42.198 1.00 0.00 H ATOM 8746 1HG GLU A 525 31.135 -6.822 44.433 1.00 0.00 H ATOM 8747 2HG GLU A 525 29.863 -7.998 44.163 1.00 0.00 H ATOM 8748 N ASN A 526 29.364 -8.589 39.378 1.00 0.00 N ATOM 8749 CA ASN A 526 29.358 -8.283 37.947 1.00 0.00 C ATOM 8750 C ASN A 526 28.250 -7.286 37.654 1.00 0.00 C ATOM 8751 O ASN A 526 27.073 -7.647 37.642 1.00 0.00 O ATOM 8752 CB ASN A 526 29.222 -9.496 37.070 1.00 0.00 C ATOM 8753 CG ASN A 526 29.438 -9.104 35.613 1.00 0.00 C ATOM 8754 OD1 ASN A 526 29.071 -8.008 35.155 1.00 0.00 O ATOM 8755 ND2 ASN A 526 30.085 -9.972 34.880 1.00 0.00 N ATOM 8756 H ASN A 526 28.596 -9.090 39.828 1.00 0.00 H ATOM 8757 HA ASN A 526 30.300 -7.795 37.690 1.00 0.00 H ATOM 8758 1HB ASN A 526 29.924 -10.253 37.362 1.00 0.00 H ATOM 8759 2HB ASN A 526 28.225 -9.918 37.182 1.00 0.00 H ATOM 8760 1HD2 ASN A 526 30.277 -9.767 33.918 1.00 0.00 H ATOM 8761 2HD2 ASN A 526 30.387 -10.840 35.278 1.00 0.00 H ATOM 8762 N ASP A 527 28.640 -6.048 37.351 1.00 0.00 N ATOM 8763 CA ASP A 527 27.770 -4.869 37.213 1.00 0.00 C ATOM 8764 C ASP A 527 26.681 -5.073 36.130 1.00 0.00 C ATOM 8765 O ASP A 527 25.589 -4.489 36.199 1.00 0.00 O ATOM 8766 CB ASP A 527 28.650 -3.672 36.864 1.00 0.00 C ATOM 8767 CG ASP A 527 28.148 -2.312 37.342 1.00 0.00 C ATOM 8768 OD1 ASP A 527 28.078 -2.115 38.564 1.00 0.00 O ATOM 8769 OD2 ASP A 527 27.870 -1.453 36.522 1.00 0.00 O ATOM 8770 H ASP A 527 29.638 -5.893 37.304 1.00 0.00 H ATOM 8771 HA ASP A 527 27.312 -4.640 38.159 1.00 0.00 H ATOM 8772 1HB ASP A 527 29.628 -3.831 37.243 1.00 0.00 H ATOM 8773 2HB ASP A 527 28.750 -3.624 35.775 1.00 0.00 H ATOM 8774 N ASP A 528 26.975 -5.917 35.142 1.00 0.00 N ATOM 8775 CA ASP A 528 26.057 -6.160 34.037 1.00 0.00 C ATOM 8776 C ASP A 528 24.755 -6.822 34.467 1.00 0.00 C ATOM 8777 O ASP A 528 23.735 -6.691 33.789 1.00 0.00 O ATOM 8778 CB ASP A 528 26.721 -7.030 32.993 1.00 0.00 C ATOM 8779 CG ASP A 528 27.794 -6.331 32.192 1.00 0.00 C ATOM 8780 OD1 ASP A 528 27.908 -5.108 32.196 1.00 0.00 O ATOM 8781 OD2 ASP A 528 28.528 -7.034 31.575 1.00 0.00 O ATOM 8782 H ASP A 528 27.848 -6.444 35.176 1.00 0.00 H ATOM 8783 HA ASP A 528 25.816 -5.201 33.587 1.00 0.00 H ATOM 8784 1HB ASP A 528 27.169 -7.870 33.489 1.00 0.00 H ATOM 8785 2HB ASP A 528 25.975 -7.430 32.328 1.00 0.00 H ATOM 8786 N VAL A 529 24.768 -7.553 35.575 1.00 0.00 N ATOM 8787 CA VAL A 529 23.581 -8.314 35.919 1.00 0.00 C ATOM 8788 C VAL A 529 22.457 -7.356 36.268 1.00 0.00 C ATOM 8789 O VAL A 529 21.318 -7.555 35.861 1.00 0.00 O ATOM 8790 CB VAL A 529 23.857 -9.251 37.109 1.00 0.00 C ATOM 8791 CG1 VAL A 529 22.582 -9.969 37.529 1.00 0.00 C ATOM 8792 CG2 VAL A 529 24.942 -10.251 36.741 1.00 0.00 C ATOM 8793 H VAL A 529 25.592 -7.579 36.182 1.00 0.00 H ATOM 8794 HA VAL A 529 23.284 -8.912 35.055 1.00 0.00 H ATOM 8795 HB VAL A 529 24.185 -8.655 37.961 1.00 0.00 H ATOM 8796 1HG1 VAL A 529 22.796 -10.627 38.371 1.00 0.00 H ATOM 8797 2HG1 VAL A 529 21.832 -9.236 37.823 1.00 0.00 H ATOM 8798 3HG1 VAL A 529 22.207 -10.560 36.694 1.00 0.00 H ATOM 8799 1HG2 VAL A 529 25.133 -10.910 37.587 1.00 0.00 H ATOM 8800 2HG2 VAL A 529 24.617 -10.843 35.885 1.00 0.00 H ATOM 8801 3HG2 VAL A 529 25.857 -9.716 36.484 1.00 0.00 H ATOM 8802 N THR A 530 22.762 -6.306 37.015 1.00 0.00 N ATOM 8803 CA THR A 530 21.742 -5.327 37.337 1.00 0.00 C ATOM 8804 C THR A 530 21.222 -4.622 36.119 1.00 0.00 C ATOM 8805 O THR A 530 20.049 -4.276 36.074 1.00 0.00 O ATOM 8806 CB THR A 530 22.113 -4.344 38.389 1.00 0.00 C ATOM 8807 OG1 THR A 530 22.272 -5.041 39.600 1.00 0.00 O ATOM 8808 CG2 THR A 530 21.000 -3.304 38.533 1.00 0.00 C ATOM 8809 H THR A 530 23.717 -6.170 37.325 1.00 0.00 H ATOM 8810 HA THR A 530 20.917 -5.871 37.755 1.00 0.00 H ATOM 8811 HB THR A 530 23.043 -3.886 38.113 1.00 0.00 H ATOM 8812 HG1 THR A 530 22.862 -4.535 40.185 1.00 0.00 H ATOM 8813 1HG2 THR A 530 21.282 -2.584 39.287 1.00 0.00 H ATOM 8814 2HG2 THR A 530 20.852 -2.794 37.597 1.00 0.00 H ATOM 8815 3HG2 THR A 530 20.071 -3.795 38.819 1.00 0.00 H ATOM 8816 N ASN A 531 22.059 -4.368 35.110 1.00 0.00 N ATOM 8817 CA ASN A 531 21.488 -3.699 33.931 1.00 0.00 C ATOM 8818 C ASN A 531 20.296 -4.537 33.427 1.00 0.00 C ATOM 8819 O ASN A 531 19.255 -3.996 33.019 1.00 0.00 O ATOM 8820 CB ASN A 531 22.531 -3.509 32.844 1.00 0.00 C ATOM 8821 CG ASN A 531 23.443 -2.345 33.116 1.00 0.00 C ATOM 8822 OD1 ASN A 531 23.100 -1.192 32.832 1.00 0.00 O ATOM 8823 ND2 ASN A 531 24.600 -2.625 33.660 1.00 0.00 N ATOM 8824 H ASN A 531 23.048 -4.630 35.169 1.00 0.00 H ATOM 8825 HA ASN A 531 21.112 -2.719 34.212 1.00 0.00 H ATOM 8826 1HB ASN A 531 23.133 -4.415 32.755 1.00 0.00 H ATOM 8827 2HB ASN A 531 22.034 -3.351 31.887 1.00 0.00 H ATOM 8828 1HD2 ASN A 531 25.248 -1.890 33.863 1.00 0.00 H ATOM 8829 2HD2 ASN A 531 24.836 -3.572 33.873 1.00 0.00 H ATOM 8830 N VAL A 532 20.429 -5.860 33.547 1.00 0.00 N ATOM 8831 CA VAL A 532 19.372 -6.773 33.162 1.00 0.00 C ATOM 8832 C VAL A 532 18.228 -6.745 34.156 1.00 0.00 C ATOM 8833 O VAL A 532 17.063 -6.668 33.760 1.00 0.00 O ATOM 8834 CB VAL A 532 19.903 -8.185 33.135 1.00 0.00 C ATOM 8835 CG1 VAL A 532 18.761 -9.170 32.791 1.00 0.00 C ATOM 8836 CG2 VAL A 532 21.074 -8.172 32.257 1.00 0.00 C ATOM 8837 H VAL A 532 21.328 -6.231 33.870 1.00 0.00 H ATOM 8838 HA VAL A 532 19.004 -6.485 32.182 1.00 0.00 H ATOM 8839 HB VAL A 532 20.222 -8.461 34.113 1.00 0.00 H ATOM 8840 1HG1 VAL A 532 19.120 -10.185 32.808 1.00 0.00 H ATOM 8841 2HG1 VAL A 532 17.973 -9.061 33.525 1.00 0.00 H ATOM 8842 3HG1 VAL A 532 18.365 -8.949 31.805 1.00 0.00 H ATOM 8843 1HG2 VAL A 532 21.542 -9.099 32.237 1.00 0.00 H ATOM 8844 2HG2 VAL A 532 20.783 -7.893 31.276 1.00 0.00 H ATOM 8845 3HG2 VAL A 532 21.777 -7.448 32.634 1.00 0.00 H ATOM 8846 N ILE A 533 18.550 -6.776 35.454 1.00 0.00 N ATOM 8847 CA ILE A 533 17.502 -6.784 36.465 1.00 0.00 C ATOM 8848 C ILE A 533 16.663 -5.539 36.336 1.00 0.00 C ATOM 8849 O ILE A 533 15.444 -5.618 36.379 1.00 0.00 O ATOM 8850 CB ILE A 533 18.088 -6.869 37.886 1.00 0.00 C ATOM 8851 CG1 ILE A 533 18.773 -8.221 38.102 1.00 0.00 C ATOM 8852 CG2 ILE A 533 16.999 -6.649 38.925 1.00 0.00 C ATOM 8853 CD1 ILE A 533 19.616 -8.286 39.355 1.00 0.00 C ATOM 8854 H ILE A 533 19.531 -6.848 35.721 1.00 0.00 H ATOM 8855 HA ILE A 533 16.867 -7.654 36.310 1.00 0.00 H ATOM 8856 HB ILE A 533 18.855 -6.105 38.010 1.00 0.00 H ATOM 8857 1HG1 ILE A 533 18.019 -9.006 38.156 1.00 0.00 H ATOM 8858 2HG1 ILE A 533 19.414 -8.444 37.248 1.00 0.00 H ATOM 8859 1HG2 ILE A 533 17.431 -6.713 39.924 1.00 0.00 H ATOM 8860 2HG2 ILE A 533 16.556 -5.664 38.784 1.00 0.00 H ATOM 8861 3HG2 ILE A 533 16.230 -7.413 38.813 1.00 0.00 H ATOM 8862 1HD1 ILE A 533 20.069 -9.275 39.438 1.00 0.00 H ATOM 8863 2HD1 ILE A 533 20.401 -7.531 39.305 1.00 0.00 H ATOM 8864 3HD1 ILE A 533 18.988 -8.101 40.225 1.00 0.00 H ATOM 8865 N GLN A 534 17.297 -4.384 36.184 1.00 0.00 N ATOM 8866 CA GLN A 534 16.551 -3.150 36.055 1.00 0.00 C ATOM 8867 C GLN A 534 15.635 -3.167 34.849 1.00 0.00 C ATOM 8868 O GLN A 534 14.500 -2.692 34.933 1.00 0.00 O ATOM 8869 CB GLN A 534 17.488 -1.936 36.045 1.00 0.00 C ATOM 8870 CG GLN A 534 16.753 -0.586 36.016 1.00 0.00 C ATOM 8871 CD GLN A 534 17.670 0.606 36.296 1.00 0.00 C ATOM 8872 OE1 GLN A 534 18.786 0.712 35.777 1.00 0.00 O ATOM 8873 NE2 GLN A 534 17.166 1.506 37.130 1.00 0.00 N ATOM 8874 H GLN A 534 18.308 -4.372 36.150 1.00 0.00 H ATOM 8875 HA GLN A 534 15.913 -3.061 36.914 1.00 0.00 H ATOM 8876 1HB GLN A 534 18.122 -1.963 36.933 1.00 0.00 H ATOM 8877 2HB GLN A 534 18.146 -1.998 35.173 1.00 0.00 H ATOM 8878 1HG GLN A 534 16.311 -0.455 35.028 1.00 0.00 H ATOM 8879 2HG GLN A 534 15.967 -0.596 36.775 1.00 0.00 H ATOM 8880 1HE2 GLN A 534 17.691 2.352 37.435 1.00 0.00 H ATOM 8881 2HE2 GLN A 534 16.242 1.357 37.494 1.00 0.00 H ATOM 8882 N LYS A 535 16.058 -3.775 33.739 1.00 0.00 N ATOM 8883 CA LYS A 535 15.142 -3.833 32.612 1.00 0.00 C ATOM 8884 C LYS A 535 13.974 -4.767 32.950 1.00 0.00 C ATOM 8885 O LYS A 535 12.812 -4.440 32.687 1.00 0.00 O ATOM 8886 CB LYS A 535 15.865 -4.304 31.349 1.00 0.00 C ATOM 8887 CG LYS A 535 14.984 -4.372 30.109 1.00 0.00 C ATOM 8888 CD LYS A 535 14.423 -3.004 29.753 1.00 0.00 C ATOM 8889 CE LYS A 535 15.518 -2.065 29.266 1.00 0.00 C ATOM 8890 NZ LYS A 535 14.968 -0.766 28.793 1.00 0.00 N ATOM 8891 H LYS A 535 17.011 -4.142 33.656 1.00 0.00 H ATOM 8892 HA LYS A 535 14.742 -2.836 32.433 1.00 0.00 H ATOM 8893 1HB LYS A 535 16.696 -3.632 31.133 1.00 0.00 H ATOM 8894 2HB LYS A 535 16.283 -5.297 31.518 1.00 0.00 H ATOM 8895 1HG LYS A 535 15.569 -4.746 29.267 1.00 0.00 H ATOM 8896 2HG LYS A 535 14.158 -5.059 30.287 1.00 0.00 H ATOM 8897 1HD LYS A 535 13.673 -3.110 28.969 1.00 0.00 H ATOM 8898 2HD LYS A 535 13.947 -2.566 30.630 1.00 0.00 H ATOM 8899 1HE LYS A 535 16.220 -1.875 30.077 1.00 0.00 H ATOM 8900 2HE LYS A 535 16.062 -2.535 28.447 1.00 0.00 H ATOM 8901 1HZ LYS A 535 15.724 -0.174 28.480 1.00 0.00 H ATOM 8902 2HZ LYS A 535 14.328 -0.929 28.028 1.00 0.00 H ATOM 8903 3HZ LYS A 535 14.477 -0.312 29.551 1.00 0.00 H ATOM 8904 N MET A 536 14.278 -5.920 33.561 1.00 0.00 N ATOM 8905 CA MET A 536 13.252 -6.901 33.912 1.00 0.00 C ATOM 8906 C MET A 536 12.234 -6.329 34.925 1.00 0.00 C ATOM 8907 O MET A 536 11.019 -6.527 34.789 1.00 0.00 O ATOM 8908 CB MET A 536 13.924 -8.145 34.518 1.00 0.00 C ATOM 8909 CG MET A 536 14.736 -9.079 33.613 1.00 0.00 C ATOM 8910 SD MET A 536 13.742 -9.924 32.411 1.00 0.00 S ATOM 8911 CE MET A 536 12.618 -10.761 33.526 1.00 0.00 C ATOM 8912 H MET A 536 15.254 -6.125 33.777 1.00 0.00 H ATOM 8913 HA MET A 536 12.713 -7.176 33.006 1.00 0.00 H ATOM 8914 1HB MET A 536 14.556 -7.850 35.350 1.00 0.00 H ATOM 8915 2HB MET A 536 13.171 -8.768 34.895 1.00 0.00 H ATOM 8916 1HG MET A 536 15.484 -8.495 33.082 1.00 0.00 H ATOM 8917 2HG MET A 536 15.252 -9.819 34.221 1.00 0.00 H ATOM 8918 1HE MET A 536 11.923 -11.361 32.958 1.00 0.00 H ATOM 8919 2HE MET A 536 13.163 -11.390 34.203 1.00 0.00 H ATOM 8920 3HE MET A 536 12.069 -10.022 34.100 1.00 0.00 H ATOM 8921 N ILE A 537 12.731 -5.592 35.931 1.00 0.00 N ATOM 8922 CA ILE A 537 11.884 -4.971 36.953 1.00 0.00 C ATOM 8923 C ILE A 537 10.989 -3.902 36.382 1.00 0.00 C ATOM 8924 O ILE A 537 9.803 -3.829 36.701 1.00 0.00 O ATOM 8925 CB ILE A 537 12.738 -4.357 38.076 1.00 0.00 C ATOM 8926 CG1 ILE A 537 13.467 -5.455 38.855 1.00 0.00 C ATOM 8927 CG2 ILE A 537 11.872 -3.524 39.009 1.00 0.00 C ATOM 8928 CD1 ILE A 537 12.556 -6.296 39.721 1.00 0.00 C ATOM 8929 H ILE A 537 13.737 -5.476 36.000 1.00 0.00 H ATOM 8930 HA ILE A 537 11.273 -5.739 37.390 1.00 0.00 H ATOM 8931 HB ILE A 537 13.506 -3.717 37.642 1.00 0.00 H ATOM 8932 1HG1 ILE A 537 13.980 -6.116 38.157 1.00 0.00 H ATOM 8933 2HG1 ILE A 537 14.225 -5.005 39.496 1.00 0.00 H ATOM 8934 1HG2 ILE A 537 12.491 -3.098 39.797 1.00 0.00 H ATOM 8935 2HG2 ILE A 537 11.399 -2.721 38.445 1.00 0.00 H ATOM 8936 3HG2 ILE A 537 11.103 -4.157 39.453 1.00 0.00 H ATOM 8937 1HD1 ILE A 537 13.145 -7.052 40.241 1.00 0.00 H ATOM 8938 2HD1 ILE A 537 12.058 -5.658 40.451 1.00 0.00 H ATOM 8939 3HD1 ILE A 537 11.810 -6.785 39.096 1.00 0.00 H ATOM 8940 N CYS A 538 11.545 -3.055 35.537 1.00 0.00 N ATOM 8941 CA CYS A 538 10.737 -2.010 34.964 1.00 0.00 C ATOM 8942 C CYS A 538 9.679 -2.588 34.021 1.00 0.00 C ATOM 8943 O CYS A 538 8.497 -2.237 34.110 1.00 0.00 O ATOM 8944 CB CYS A 538 11.617 -1.016 34.204 1.00 0.00 C ATOM 8945 SG CYS A 538 12.765 -0.093 35.254 1.00 0.00 S ATOM 8946 H CYS A 538 12.535 -3.129 35.297 1.00 0.00 H ATOM 8947 HA CYS A 538 10.234 -1.482 35.772 1.00 0.00 H ATOM 8948 1HB CYS A 538 12.200 -1.548 33.453 1.00 0.00 H ATOM 8949 2HB CYS A 538 10.986 -0.298 33.681 1.00 0.00 H ATOM 8950 HG CYS A 538 13.449 -1.152 35.675 1.00 0.00 H ATOM 8951 N GLU A 539 10.073 -3.549 33.178 1.00 0.00 N ATOM 8952 CA GLU A 539 9.154 -4.093 32.188 1.00 0.00 C ATOM 8953 C GLU A 539 7.981 -4.869 32.749 1.00 0.00 C ATOM 8954 O GLU A 539 6.871 -4.739 32.236 1.00 0.00 O ATOM 8955 CB GLU A 539 9.880 -4.998 31.188 1.00 0.00 C ATOM 8956 CG GLU A 539 8.926 -5.688 30.186 1.00 0.00 C ATOM 8957 CD GLU A 539 8.140 -4.750 29.290 1.00 0.00 C ATOM 8958 OE1 GLU A 539 8.607 -3.673 29.000 1.00 0.00 O ATOM 8959 OE2 GLU A 539 7.027 -5.120 28.933 1.00 0.00 O ATOM 8960 H GLU A 539 11.040 -3.874 33.173 1.00 0.00 H ATOM 8961 HA GLU A 539 8.748 -3.250 31.630 1.00 0.00 H ATOM 8962 1HB GLU A 539 10.612 -4.416 30.627 1.00 0.00 H ATOM 8963 2HB GLU A 539 10.426 -5.775 31.730 1.00 0.00 H ATOM 8964 1HG GLU A 539 9.513 -6.356 29.555 1.00 0.00 H ATOM 8965 2HG GLU A 539 8.228 -6.304 30.751 1.00 0.00 H ATOM 8966 N TYR A 540 8.174 -5.656 33.807 1.00 0.00 N ATOM 8967 CA TYR A 540 7.045 -6.447 34.276 1.00 0.00 C ATOM 8968 C TYR A 540 5.902 -5.584 34.816 1.00 0.00 C ATOM 8969 O TYR A 540 4.791 -6.087 35.004 1.00 0.00 O ATOM 8970 CB TYR A 540 7.420 -7.495 35.307 1.00 0.00 C ATOM 8971 CG TYR A 540 7.488 -7.069 36.729 1.00 0.00 C ATOM 8972 CD1 TYR A 540 6.353 -7.057 37.467 1.00 0.00 C ATOM 8973 CD2 TYR A 540 8.642 -6.771 37.288 1.00 0.00 C ATOM 8974 CE1 TYR A 540 6.396 -6.767 38.810 1.00 0.00 C ATOM 8975 CE2 TYR A 540 8.722 -6.478 38.627 1.00 0.00 C ATOM 8976 CZ TYR A 540 7.603 -6.494 39.383 1.00 0.00 C ATOM 8977 OH TYR A 540 7.686 -6.242 40.704 1.00 0.00 O ATOM 8978 H TYR A 540 9.098 -5.751 34.236 1.00 0.00 H ATOM 8979 HA TYR A 540 6.664 -6.996 33.429 1.00 0.00 H ATOM 8980 1HB TYR A 540 6.710 -8.321 35.244 1.00 0.00 H ATOM 8981 2HB TYR A 540 8.401 -7.899 35.043 1.00 0.00 H ATOM 8982 HD1 TYR A 540 5.436 -7.299 36.985 1.00 0.00 H ATOM 8983 HD2 TYR A 540 9.498 -6.777 36.668 1.00 0.00 H ATOM 8984 HE1 TYR A 540 5.491 -6.770 39.406 1.00 0.00 H ATOM 8985 HE2 TYR A 540 9.672 -6.248 39.081 1.00 0.00 H ATOM 8986 HH TYR A 540 8.523 -5.819 40.892 1.00 0.00 H ATOM 8987 N SER A 541 6.168 -4.313 35.151 1.00 0.00 N ATOM 8988 CA SER A 541 5.137 -3.472 35.736 1.00 0.00 C ATOM 8989 C SER A 541 4.594 -4.103 37.016 1.00 0.00 C ATOM 8990 O SER A 541 5.289 -4.141 38.020 1.00 0.00 O ATOM 8991 CB SER A 541 4.012 -3.256 34.742 1.00 0.00 C ATOM 8992 OG SER A 541 3.162 -2.224 35.162 1.00 0.00 O ATOM 8993 H SER A 541 7.080 -3.897 34.947 1.00 0.00 H ATOM 8994 HA SER A 541 5.591 -2.515 35.999 1.00 0.00 H ATOM 8995 1HB SER A 541 4.430 -3.012 33.766 1.00 0.00 H ATOM 8996 2HB SER A 541 3.442 -4.177 34.633 1.00 0.00 H ATOM 8997 HG SER A 541 3.541 -1.883 35.976 1.00 0.00 H ATOM 8998 N GLN A 542 3.340 -4.559 37.018 1.00 0.00 N ATOM 8999 CA GLN A 542 2.777 -5.149 38.234 1.00 0.00 C ATOM 9000 C GLN A 542 2.474 -6.657 38.090 1.00 0.00 C ATOM 9001 O GLN A 542 1.902 -7.279 38.992 1.00 0.00 O ATOM 9002 CB GLN A 542 1.505 -4.388 38.630 1.00 0.00 C ATOM 9003 CG GLN A 542 1.764 -2.895 38.883 1.00 0.00 C ATOM 9004 CD GLN A 542 0.585 -2.128 39.493 1.00 0.00 C ATOM 9005 OE1 GLN A 542 -0.575 -2.387 39.154 1.00 0.00 O ATOM 9006 NE2 GLN A 542 0.873 -1.171 40.396 1.00 0.00 N ATOM 9007 H GLN A 542 2.781 -4.499 36.180 1.00 0.00 H ATOM 9008 HA GLN A 542 3.500 -5.035 39.038 1.00 0.00 H ATOM 9009 1HB GLN A 542 0.756 -4.486 37.846 1.00 0.00 H ATOM 9010 2HB GLN A 542 1.092 -4.815 39.548 1.00 0.00 H ATOM 9011 1HG GLN A 542 2.595 -2.806 39.510 1.00 0.00 H ATOM 9012 2HG GLN A 542 1.991 -2.431 37.924 1.00 0.00 H ATOM 9013 1HE2 GLN A 542 0.136 -0.650 40.830 1.00 0.00 H ATOM 9014 2HE2 GLN A 542 1.836 -0.955 40.686 1.00 0.00 H ATOM 9015 N GLU A 543 2.914 -7.272 36.992 1.00 0.00 N ATOM 9016 CA GLU A 543 2.516 -8.649 36.673 1.00 0.00 C ATOM 9017 C GLU A 543 2.962 -9.722 37.678 1.00 0.00 C ATOM 9018 O GLU A 543 2.268 -10.738 37.834 1.00 0.00 O ATOM 9019 CB GLU A 543 2.987 -9.026 35.275 1.00 0.00 C ATOM 9020 CG GLU A 543 2.269 -8.266 34.165 1.00 0.00 C ATOM 9021 CD GLU A 543 0.747 -8.430 34.089 1.00 0.00 C ATOM 9022 OE1 GLU A 543 0.198 -9.412 34.580 1.00 0.00 O ATOM 9023 OE2 GLU A 543 0.123 -7.540 33.518 1.00 0.00 O ATOM 9024 H GLU A 543 3.493 -6.755 36.326 1.00 0.00 H ATOM 9025 HA GLU A 543 1.427 -8.664 36.656 1.00 0.00 H ATOM 9026 1HB GLU A 543 4.057 -8.828 35.182 1.00 0.00 H ATOM 9027 2HB GLU A 543 2.836 -10.074 35.111 1.00 0.00 H ATOM 9028 1HG GLU A 543 2.472 -7.223 34.342 1.00 0.00 H ATOM 9029 2HG GLU A 543 2.702 -8.549 33.208 1.00 0.00 H ATOM 9030 N VAL A 544 4.118 -9.544 38.316 1.00 0.00 N ATOM 9031 CA VAL A 544 4.561 -10.472 39.345 1.00 0.00 C ATOM 9032 C VAL A 544 4.807 -9.652 40.608 1.00 0.00 C ATOM 9033 O VAL A 544 5.725 -9.932 41.372 1.00 0.00 O ATOM 9034 CB VAL A 544 5.846 -11.209 38.922 1.00 0.00 C ATOM 9035 CG1 VAL A 544 5.588 -12.066 37.691 1.00 0.00 C ATOM 9036 CG2 VAL A 544 6.956 -10.203 38.656 1.00 0.00 C ATOM 9037 H VAL A 544 4.670 -8.726 38.114 1.00 0.00 H ATOM 9038 HA VAL A 544 3.765 -11.188 39.550 1.00 0.00 H ATOM 9039 HB VAL A 544 6.149 -11.882 39.724 1.00 0.00 H ATOM 9040 1HG1 VAL A 544 6.507 -12.579 37.406 1.00 0.00 H ATOM 9041 2HG1 VAL A 544 4.816 -12.802 37.915 1.00 0.00 H ATOM 9042 3HG1 VAL A 544 5.258 -11.431 36.869 1.00 0.00 H ATOM 9043 1HG2 VAL A 544 7.861 -10.731 38.358 1.00 0.00 H ATOM 9044 2HG2 VAL A 544 6.650 -9.527 37.858 1.00 0.00 H ATOM 9045 3HG2 VAL A 544 7.152 -9.630 39.562 1.00 0.00 H ATOM 9046 N ALA A 545 3.977 -8.629 40.852 1.00 0.00 N ATOM 9047 CA ALA A 545 4.138 -7.770 42.035 1.00 0.00 C ATOM 9048 C ALA A 545 4.128 -8.577 43.336 1.00 0.00 C ATOM 9049 O ALA A 545 4.629 -8.123 44.365 1.00 0.00 O ATOM 9050 CB ALA A 545 3.041 -6.731 42.080 1.00 0.00 C ATOM 9051 H ALA A 545 3.226 -8.402 40.195 1.00 0.00 H ATOM 9052 HA ALA A 545 5.102 -7.266 41.955 1.00 0.00 H ATOM 9053 1HB ALA A 545 3.184 -6.081 42.939 1.00 0.00 H ATOM 9054 2HB ALA A 545 3.075 -6.142 41.172 1.00 0.00 H ATOM 9055 3HB ALA A 545 2.074 -7.219 42.155 1.00 0.00 H ATOM 9056 N SER A 546 3.578 -9.788 43.288 1.00 0.00 N ATOM 9057 CA SER A 546 3.466 -10.664 44.446 1.00 0.00 C ATOM 9058 C SER A 546 4.836 -11.050 45.038 1.00 0.00 C ATOM 9059 O SER A 546 4.911 -11.438 46.205 1.00 0.00 O ATOM 9060 CB SER A 546 2.746 -11.941 44.055 1.00 0.00 C ATOM 9061 OG SER A 546 3.542 -12.704 43.181 1.00 0.00 O ATOM 9062 H SER A 546 3.215 -10.102 42.403 1.00 0.00 H ATOM 9063 HA SER A 546 2.892 -10.144 45.215 1.00 0.00 H ATOM 9064 1HB SER A 546 2.530 -12.521 44.951 1.00 0.00 H ATOM 9065 2HB SER A 546 1.797 -11.701 43.579 1.00 0.00 H ATOM 9066 HG SER A 546 4.432 -12.658 43.558 1.00 0.00 H ATOM 9067 N ILE A 547 5.922 -10.950 44.248 1.00 0.00 N ATOM 9068 CA ILE A 547 7.248 -11.304 44.757 1.00 0.00 C ATOM 9069 C ILE A 547 8.049 -10.044 45.100 1.00 0.00 C ATOM 9070 O ILE A 547 9.250 -10.124 45.366 1.00 0.00 O ATOM 9071 CB ILE A 547 8.026 -12.150 43.733 1.00 0.00 C ATOM 9072 CG1 ILE A 547 8.315 -11.330 42.473 1.00 0.00 C ATOM 9073 CG2 ILE A 547 7.249 -13.410 43.385 1.00 0.00 C ATOM 9074 CD1 ILE A 547 9.341 -11.958 41.558 1.00 0.00 C ATOM 9075 H ILE A 547 5.831 -10.607 43.288 1.00 0.00 H ATOM 9076 HA ILE A 547 7.126 -11.877 45.675 1.00 0.00 H ATOM 9077 HB ILE A 547 8.991 -12.433 44.153 1.00 0.00 H ATOM 9078 1HG1 ILE A 547 7.393 -11.193 41.909 1.00 0.00 H ATOM 9079 2HG1 ILE A 547 8.673 -10.340 42.757 1.00 0.00 H ATOM 9080 1HG2 ILE A 547 7.813 -13.996 42.659 1.00 0.00 H ATOM 9081 2HG2 ILE A 547 7.093 -14.002 44.286 1.00 0.00 H ATOM 9082 3HG2 ILE A 547 6.284 -13.137 42.959 1.00 0.00 H ATOM 9083 1HD1 ILE A 547 9.493 -11.319 40.688 1.00 0.00 H ATOM 9084 2HD1 ILE A 547 10.285 -12.072 42.093 1.00 0.00 H ATOM 9085 3HD1 ILE A 547 8.988 -12.935 41.232 1.00 0.00 H ATOM 9086 N ALA A 548 7.380 -8.886 45.158 1.00 0.00 N ATOM 9087 CA ALA A 548 8.041 -7.625 45.490 1.00 0.00 C ATOM 9088 C ALA A 548 8.816 -7.702 46.798 1.00 0.00 C ATOM 9089 O ALA A 548 9.953 -7.216 46.906 1.00 0.00 O ATOM 9090 CB ALA A 548 6.974 -6.547 45.614 1.00 0.00 C ATOM 9091 H ALA A 548 6.386 -8.855 44.926 1.00 0.00 H ATOM 9092 HA ALA A 548 8.737 -7.376 44.697 1.00 0.00 H ATOM 9093 1HB ALA A 548 7.405 -5.611 45.852 1.00 0.00 H ATOM 9094 2HB ALA A 548 6.434 -6.465 44.676 1.00 0.00 H ATOM 9095 3HB ALA A 548 6.281 -6.820 46.404 1.00 0.00 H ATOM 9096 N VAL A 549 8.225 -8.351 47.792 1.00 0.00 N ATOM 9097 CA VAL A 549 8.849 -8.438 49.095 1.00 0.00 C ATOM 9098 C VAL A 549 10.039 -9.374 49.044 1.00 0.00 C ATOM 9099 O VAL A 549 11.106 -9.044 49.560 1.00 0.00 O ATOM 9100 CB VAL A 549 7.840 -8.941 50.145 1.00 0.00 C ATOM 9101 CG1 VAL A 549 8.525 -9.146 51.487 1.00 0.00 C ATOM 9102 CG2 VAL A 549 6.690 -7.953 50.272 1.00 0.00 C ATOM 9103 H VAL A 549 7.313 -8.759 47.641 1.00 0.00 H ATOM 9104 HA VAL A 549 9.207 -7.457 49.384 1.00 0.00 H ATOM 9105 HB VAL A 549 7.454 -9.910 49.829 1.00 0.00 H ATOM 9106 1HG1 VAL A 549 7.797 -9.502 52.217 1.00 0.00 H ATOM 9107 2HG1 VAL A 549 9.321 -9.884 51.380 1.00 0.00 H ATOM 9108 3HG1 VAL A 549 8.948 -8.202 51.828 1.00 0.00 H ATOM 9109 1HG2 VAL A 549 5.980 -8.315 51.015 1.00 0.00 H ATOM 9110 2HG2 VAL A 549 7.077 -6.982 50.582 1.00 0.00 H ATOM 9111 3HG2 VAL A 549 6.188 -7.853 49.309 1.00 0.00 H ATOM 9112 N ASP A 550 9.871 -10.530 48.400 1.00 0.00 N ATOM 9113 CA ASP A 550 10.950 -11.508 48.329 1.00 0.00 C ATOM 9114 C ASP A 550 12.164 -10.957 47.589 1.00 0.00 C ATOM 9115 O ASP A 550 13.303 -11.166 48.008 1.00 0.00 O ATOM 9116 CB ASP A 550 10.478 -12.787 47.637 1.00 0.00 C ATOM 9117 CG ASP A 550 9.521 -13.619 48.495 1.00 0.00 C ATOM 9118 OD1 ASP A 550 9.419 -13.359 49.672 1.00 0.00 O ATOM 9119 OD2 ASP A 550 8.915 -14.518 47.965 1.00 0.00 O ATOM 9120 H ASP A 550 8.988 -10.726 47.954 1.00 0.00 H ATOM 9121 HA ASP A 550 11.254 -11.757 49.345 1.00 0.00 H ATOM 9122 1HB ASP A 550 9.973 -12.522 46.703 1.00 0.00 H ATOM 9123 2HB ASP A 550 11.344 -13.400 47.378 1.00 0.00 H ATOM 9124 N MET A 551 11.939 -10.204 46.510 1.00 0.00 N ATOM 9125 CA MET A 551 13.077 -9.685 45.764 1.00 0.00 C ATOM 9126 C MET A 551 13.809 -8.641 46.577 1.00 0.00 C ATOM 9127 O MET A 551 15.042 -8.624 46.611 1.00 0.00 O ATOM 9128 CB MET A 551 12.621 -9.101 44.428 1.00 0.00 C ATOM 9129 CG MET A 551 12.043 -10.121 43.459 1.00 0.00 C ATOM 9130 SD MET A 551 13.197 -11.456 43.083 1.00 0.00 S ATOM 9131 CE MET A 551 12.545 -12.767 44.113 1.00 0.00 C ATOM 9132 H MET A 551 10.986 -10.029 46.189 1.00 0.00 H ATOM 9133 HA MET A 551 13.765 -10.503 45.554 1.00 0.00 H ATOM 9134 1HB MET A 551 11.862 -8.340 44.605 1.00 0.00 H ATOM 9135 2HB MET A 551 13.465 -8.614 43.937 1.00 0.00 H ATOM 9136 1HG MET A 551 11.140 -10.557 43.885 1.00 0.00 H ATOM 9137 2HG MET A 551 11.775 -9.626 42.526 1.00 0.00 H ATOM 9138 1HE MET A 551 13.154 -13.663 43.991 1.00 0.00 H ATOM 9139 2HE MET A 551 12.565 -12.454 45.158 1.00 0.00 H ATOM 9140 3HE MET A 551 11.518 -12.984 43.819 1.00 0.00 H ATOM 9141 N THR A 552 13.052 -7.805 47.285 1.00 0.00 N ATOM 9142 CA THR A 552 13.651 -6.747 48.070 1.00 0.00 C ATOM 9143 C THR A 552 14.419 -7.386 49.232 1.00 0.00 C ATOM 9144 O THR A 552 15.510 -6.935 49.593 1.00 0.00 O ATOM 9145 CB THR A 552 12.581 -5.761 48.538 1.00 0.00 C ATOM 9146 OG1 THR A 552 11.887 -5.288 47.390 1.00 0.00 O ATOM 9147 CG2 THR A 552 13.240 -4.537 49.190 1.00 0.00 C ATOM 9148 H THR A 552 12.031 -7.860 47.238 1.00 0.00 H ATOM 9149 HA THR A 552 14.359 -6.205 47.449 1.00 0.00 H ATOM 9150 HB THR A 552 11.892 -6.251 49.230 1.00 0.00 H ATOM 9151 HG1 THR A 552 11.164 -5.940 47.181 1.00 0.00 H ATOM 9152 1HG2 THR A 552 12.471 -3.828 49.496 1.00 0.00 H ATOM 9153 2HG2 THR A 552 13.803 -4.831 50.027 1.00 0.00 H ATOM 9154 3HG2 THR A 552 13.903 -4.063 48.478 1.00 0.00 H ATOM 9155 N GLN A 553 13.846 -8.440 49.832 1.00 0.00 N ATOM 9156 CA GLN A 553 14.507 -9.124 50.935 1.00 0.00 C ATOM 9157 C GLN A 553 15.804 -9.777 50.458 1.00 0.00 C ATOM 9158 O GLN A 553 16.816 -9.704 51.157 1.00 0.00 O ATOM 9159 CB GLN A 553 13.579 -10.174 51.551 1.00 0.00 C ATOM 9160 CG GLN A 553 14.126 -10.827 52.809 1.00 0.00 C ATOM 9161 CD GLN A 553 14.280 -9.842 53.952 1.00 0.00 C ATOM 9162 OE1 GLN A 553 13.322 -9.169 54.344 1.00 0.00 O ATOM 9163 NE2 GLN A 553 15.489 -9.750 54.494 1.00 0.00 N ATOM 9164 H GLN A 553 12.929 -8.762 49.529 1.00 0.00 H ATOM 9165 HA GLN A 553 14.758 -8.393 51.699 1.00 0.00 H ATOM 9166 1HB GLN A 553 12.623 -9.714 51.799 1.00 0.00 H ATOM 9167 2HB GLN A 553 13.385 -10.960 50.822 1.00 0.00 H ATOM 9168 1HG GLN A 553 13.441 -11.613 53.125 1.00 0.00 H ATOM 9169 2HG GLN A 553 15.106 -11.251 52.589 1.00 0.00 H ATOM 9170 1HE2 GLN A 553 15.651 -9.117 55.252 1.00 0.00 H ATOM 9171 2HE2 GLN A 553 16.238 -10.314 54.146 1.00 0.00 H ATOM 9172 N HIS A 554 15.813 -10.347 49.241 1.00 0.00 N ATOM 9173 CA HIS A 554 17.052 -10.930 48.728 1.00 0.00 C ATOM 9174 C HIS A 554 18.065 -9.820 48.556 1.00 0.00 C ATOM 9175 O HIS A 554 19.248 -9.978 48.866 1.00 0.00 O ATOM 9176 CB HIS A 554 16.873 -11.656 47.394 1.00 0.00 C ATOM 9177 CG HIS A 554 16.223 -12.995 47.470 1.00 0.00 C ATOM 9178 ND1 HIS A 554 16.698 -13.999 48.290 1.00 0.00 N ATOM 9179 CD2 HIS A 554 15.165 -13.519 46.797 1.00 0.00 C ATOM 9180 CE1 HIS A 554 15.956 -15.086 48.127 1.00 0.00 C ATOM 9181 NE2 HIS A 554 15.021 -14.830 47.214 1.00 0.00 N ATOM 9182 H HIS A 554 14.956 -10.411 48.692 1.00 0.00 H ATOM 9183 HA HIS A 554 17.453 -11.644 49.446 1.00 0.00 H ATOM 9184 1HB HIS A 554 16.245 -11.039 46.758 1.00 0.00 H ATOM 9185 2HB HIS A 554 17.839 -11.765 46.903 1.00 0.00 H ATOM 9186 HD1 HIS A 554 17.499 -13.922 48.941 1.00 0.00 H ATOM 9187 HD2 HIS A 554 14.494 -13.105 46.042 1.00 0.00 H ATOM 9188 HE1 HIS A 554 16.178 -15.990 48.692 1.00 0.00 H ATOM 9189 N LEU A 555 17.608 -8.670 48.093 1.00 0.00 N ATOM 9190 CA LEU A 555 18.524 -7.574 47.967 1.00 0.00 C ATOM 9191 C LEU A 555 19.079 -7.188 49.322 1.00 0.00 C ATOM 9192 O LEU A 555 20.264 -6.891 49.424 1.00 0.00 O ATOM 9193 CB LEU A 555 17.851 -6.407 47.277 1.00 0.00 C ATOM 9194 CG LEU A 555 17.607 -6.635 45.835 1.00 0.00 C ATOM 9195 CD1 LEU A 555 16.763 -5.518 45.268 1.00 0.00 C ATOM 9196 CD2 LEU A 555 18.951 -6.719 45.213 1.00 0.00 C ATOM 9197 H LEU A 555 16.632 -8.570 47.812 1.00 0.00 H ATOM 9198 HA LEU A 555 19.353 -7.892 47.345 1.00 0.00 H ATOM 9199 1HB LEU A 555 16.907 -6.197 47.754 1.00 0.00 H ATOM 9200 2HB LEU A 555 18.479 -5.554 47.370 1.00 0.00 H ATOM 9201 HG LEU A 555 17.069 -7.565 45.666 1.00 0.00 H ATOM 9202 1HD1 LEU A 555 16.607 -5.677 44.200 1.00 0.00 H ATOM 9203 2HD1 LEU A 555 15.802 -5.501 45.770 1.00 0.00 H ATOM 9204 3HD1 LEU A 555 17.261 -4.580 45.424 1.00 0.00 H ATOM 9205 1HD2 LEU A 555 18.855 -6.851 44.152 1.00 0.00 H ATOM 9206 2HD2 LEU A 555 19.470 -5.837 45.416 1.00 0.00 H ATOM 9207 3HD2 LEU A 555 19.496 -7.543 45.644 1.00 0.00 H ATOM 9208 N ALA A 556 18.260 -7.213 50.373 1.00 0.00 N ATOM 9209 CA ALA A 556 18.757 -6.889 51.706 1.00 0.00 C ATOM 9210 C ALA A 556 19.861 -7.865 52.135 1.00 0.00 C ATOM 9211 O ALA A 556 20.862 -7.452 52.738 1.00 0.00 O ATOM 9212 CB ALA A 556 17.621 -6.894 52.711 1.00 0.00 C ATOM 9213 H ALA A 556 17.274 -7.432 50.234 1.00 0.00 H ATOM 9214 HA ALA A 556 19.184 -5.897 51.670 1.00 0.00 H ATOM 9215 1HB ALA A 556 17.999 -6.616 53.691 1.00 0.00 H ATOM 9216 2HB ALA A 556 16.872 -6.181 52.394 1.00 0.00 H ATOM 9217 3HB ALA A 556 17.181 -7.878 52.765 1.00 0.00 H ATOM 9218 N GLU A 557 19.710 -9.154 51.776 1.00 0.00 N ATOM 9219 CA GLU A 557 20.716 -10.169 52.120 1.00 0.00 C ATOM 9220 C GLU A 557 22.041 -9.814 51.460 1.00 0.00 C ATOM 9221 O GLU A 557 23.116 -9.930 52.055 1.00 0.00 O ATOM 9222 CB GLU A 557 20.309 -11.564 51.592 1.00 0.00 C ATOM 9223 CG GLU A 557 19.127 -12.234 52.263 1.00 0.00 C ATOM 9224 CD GLU A 557 18.643 -13.511 51.520 1.00 0.00 C ATOM 9225 OE1 GLU A 557 18.967 -13.703 50.341 1.00 0.00 O ATOM 9226 OE2 GLU A 557 17.955 -14.289 52.142 1.00 0.00 O ATOM 9227 H GLU A 557 18.852 -9.427 51.292 1.00 0.00 H ATOM 9228 HA GLU A 557 20.848 -10.192 53.201 1.00 0.00 H ATOM 9229 1HB GLU A 557 20.097 -11.510 50.538 1.00 0.00 H ATOM 9230 2HB GLU A 557 21.157 -12.237 51.702 1.00 0.00 H ATOM 9231 1HG GLU A 557 19.402 -12.500 53.283 1.00 0.00 H ATOM 9232 2HG GLU A 557 18.307 -11.519 52.312 1.00 0.00 H ATOM 9233 N ILE A 558 21.941 -9.341 50.226 1.00 0.00 N ATOM 9234 CA ILE A 558 23.086 -8.938 49.437 1.00 0.00 C ATOM 9235 C ILE A 558 23.710 -7.650 49.972 1.00 0.00 C ATOM 9236 O ILE A 558 24.926 -7.580 50.150 1.00 0.00 O ATOM 9237 CB ILE A 558 22.686 -8.747 47.963 1.00 0.00 C ATOM 9238 CG1 ILE A 558 22.286 -10.087 47.340 1.00 0.00 C ATOM 9239 CG2 ILE A 558 23.826 -8.113 47.181 1.00 0.00 C ATOM 9240 CD1 ILE A 558 21.584 -9.956 46.007 1.00 0.00 C ATOM 9241 H ILE A 558 21.008 -9.301 49.807 1.00 0.00 H ATOM 9242 HA ILE A 558 23.833 -9.728 49.490 1.00 0.00 H ATOM 9243 HB ILE A 558 21.813 -8.099 47.903 1.00 0.00 H ATOM 9244 1HG1 ILE A 558 23.174 -10.702 47.198 1.00 0.00 H ATOM 9245 2HG1 ILE A 558 21.624 -10.622 48.021 1.00 0.00 H ATOM 9246 1HG2 ILE A 558 23.528 -7.985 46.141 1.00 0.00 H ATOM 9247 2HG2 ILE A 558 24.066 -7.141 47.611 1.00 0.00 H ATOM 9248 3HG2 ILE A 558 24.704 -8.757 47.230 1.00 0.00 H ATOM 9249 1HD1 ILE A 558 21.332 -10.947 45.630 1.00 0.00 H ATOM 9250 2HD1 ILE A 558 20.672 -9.372 46.133 1.00 0.00 H ATOM 9251 3HD1 ILE A 558 22.241 -9.455 45.298 1.00 0.00 H ATOM 9252 N PHE A 559 22.875 -6.657 50.299 1.00 0.00 N ATOM 9253 CA PHE A 559 23.323 -5.356 50.795 1.00 0.00 C ATOM 9254 C PHE A 559 24.131 -5.484 52.087 1.00 0.00 C ATOM 9255 O PHE A 559 25.181 -4.848 52.253 1.00 0.00 O ATOM 9256 CB PHE A 559 22.139 -4.410 50.983 1.00 0.00 C ATOM 9257 CG PHE A 559 21.680 -3.712 49.690 1.00 0.00 C ATOM 9258 CD1 PHE A 559 20.432 -3.901 49.153 1.00 0.00 C ATOM 9259 CD2 PHE A 559 22.518 -2.847 49.031 1.00 0.00 C ATOM 9260 CE1 PHE A 559 20.054 -3.247 48.005 1.00 0.00 C ATOM 9261 CE2 PHE A 559 22.134 -2.193 47.904 1.00 0.00 C ATOM 9262 CZ PHE A 559 20.904 -2.404 47.395 1.00 0.00 C ATOM 9263 H PHE A 559 21.883 -6.802 50.152 1.00 0.00 H ATOM 9264 HA PHE A 559 23.933 -4.896 50.037 1.00 0.00 H ATOM 9265 1HB PHE A 559 21.303 -4.978 51.369 1.00 0.00 H ATOM 9266 2HB PHE A 559 22.377 -3.662 51.718 1.00 0.00 H ATOM 9267 HD1 PHE A 559 19.741 -4.565 49.645 1.00 0.00 H ATOM 9268 HD2 PHE A 559 23.495 -2.684 49.410 1.00 0.00 H ATOM 9269 HE1 PHE A 559 19.078 -3.399 47.589 1.00 0.00 H ATOM 9270 HE2 PHE A 559 22.821 -1.514 47.408 1.00 0.00 H ATOM 9271 HZ PHE A 559 20.605 -1.899 46.501 1.00 0.00 H ATOM 9272 N GLY A 560 23.722 -6.405 52.960 1.00 0.00 N ATOM 9273 CA GLY A 560 24.439 -6.652 54.210 1.00 0.00 C ATOM 9274 C GLY A 560 25.915 -7.053 54.003 1.00 0.00 C ATOM 9275 O GLY A 560 26.724 -6.910 54.926 1.00 0.00 O ATOM 9276 H GLY A 560 22.853 -6.916 52.782 1.00 0.00 H ATOM 9277 1HA GLY A 560 24.391 -5.768 54.838 1.00 0.00 H ATOM 9278 2HA GLY A 560 23.925 -7.445 54.752 1.00 0.00 H ATOM 9279 N LYS A 561 26.250 -7.567 52.812 1.00 0.00 N ATOM 9280 CA LYS A 561 27.594 -7.984 52.421 1.00 0.00 C ATOM 9281 C LYS A 561 28.358 -6.863 51.704 1.00 0.00 C ATOM 9282 O LYS A 561 29.455 -6.458 52.100 1.00 0.00 O ATOM 9283 CB LYS A 561 27.450 -9.200 51.474 1.00 0.00 C ATOM 9284 CG LYS A 561 28.712 -9.803 50.857 1.00 0.00 C ATOM 9285 CD LYS A 561 28.319 -11.019 49.944 1.00 0.00 C ATOM 9286 CE LYS A 561 29.522 -11.615 49.199 1.00 0.00 C ATOM 9287 NZ LYS A 561 29.155 -12.840 48.357 1.00 0.00 N ATOM 9288 H LYS A 561 25.530 -7.646 52.096 1.00 0.00 H ATOM 9289 HA LYS A 561 28.149 -8.267 53.314 1.00 0.00 H ATOM 9290 1HB LYS A 561 26.942 -10.001 52.010 1.00 0.00 H ATOM 9291 2HB LYS A 561 26.814 -8.937 50.649 1.00 0.00 H ATOM 9292 1HG LYS A 561 29.218 -9.048 50.252 1.00 0.00 H ATOM 9293 2HG LYS A 561 29.387 -10.138 51.642 1.00 0.00 H ATOM 9294 1HD LYS A 561 27.858 -11.797 50.553 1.00 0.00 H ATOM 9295 2HD LYS A 561 27.587 -10.684 49.206 1.00 0.00 H ATOM 9296 1HE LYS A 561 29.943 -10.852 48.542 1.00 0.00 H ATOM 9297 2HE LYS A 561 30.275 -11.907 49.929 1.00 0.00 H ATOM 9298 1HZ LYS A 561 29.991 -13.181 47.907 1.00 0.00 H ATOM 9299 2HZ LYS A 561 28.787 -13.557 48.959 1.00 0.00 H ATOM 9300 3HZ LYS A 561 28.449 -12.654 47.607 1.00 0.00 H ATOM 9301 N VAL A 562 27.764 -6.374 50.633 1.00 0.00 N ATOM 9302 CA VAL A 562 28.415 -5.458 49.701 1.00 0.00 C ATOM 9303 C VAL A 562 28.568 -4.016 50.172 1.00 0.00 C ATOM 9304 O VAL A 562 29.492 -3.321 49.745 1.00 0.00 O ATOM 9305 CB VAL A 562 27.626 -5.448 48.378 1.00 0.00 C ATOM 9306 CG1 VAL A 562 27.598 -6.840 47.764 1.00 0.00 C ATOM 9307 CG2 VAL A 562 26.214 -4.937 48.620 1.00 0.00 C ATOM 9308 H VAL A 562 26.819 -6.701 50.425 1.00 0.00 H ATOM 9309 HA VAL A 562 29.411 -5.851 49.500 1.00 0.00 H ATOM 9310 HB VAL A 562 28.133 -4.794 47.668 1.00 0.00 H ATOM 9311 1HG1 VAL A 562 27.037 -6.814 46.830 1.00 0.00 H ATOM 9312 2HG1 VAL A 562 28.617 -7.170 47.565 1.00 0.00 H ATOM 9313 3HG1 VAL A 562 27.119 -7.532 48.455 1.00 0.00 H ATOM 9314 1HG2 VAL A 562 25.663 -4.932 47.681 1.00 0.00 H ATOM 9315 2HG2 VAL A 562 25.709 -5.588 49.335 1.00 0.00 H ATOM 9316 3HG2 VAL A 562 26.258 -3.924 49.021 1.00 0.00 H ATOM 9317 N LEU A 563 27.732 -3.572 51.112 1.00 0.00 N ATOM 9318 CA LEU A 563 27.812 -2.187 51.543 1.00 0.00 C ATOM 9319 C LEU A 563 28.979 -1.965 52.493 1.00 0.00 C ATOM 9320 O LEU A 563 29.178 -0.852 52.975 1.00 0.00 O ATOM 9321 CB LEU A 563 26.497 -1.736 52.202 1.00 0.00 C ATOM 9322 CG LEU A 563 25.281 -1.688 51.258 1.00 0.00 C ATOM 9323 CD1 LEU A 563 24.013 -1.361 52.044 1.00 0.00 C ATOM 9324 CD2 LEU A 563 25.518 -0.660 50.172 1.00 0.00 C ATOM 9325 H LEU A 563 26.982 -4.165 51.476 1.00 0.00 H ATOM 9326 HA LEU A 563 27.965 -1.573 50.661 1.00 0.00 H ATOM 9327 1HB LEU A 563 26.259 -2.428 53.014 1.00 0.00 H ATOM 9328 2HB LEU A 563 26.638 -0.739 52.622 1.00 0.00 H ATOM 9329 HG LEU A 563 25.159 -2.665 50.813 1.00 0.00 H ATOM 9330 1HD1 LEU A 563 23.152 -1.344 51.388 1.00 0.00 H ATOM 9331 2HD1 LEU A 563 23.876 -2.112 52.796 1.00 0.00 H ATOM 9332 3HD1 LEU A 563 24.102 -0.412 52.506 1.00 0.00 H ATOM 9333 1HD2 LEU A 563 24.670 -0.632 49.491 1.00 0.00 H ATOM 9334 2HD2 LEU A 563 25.643 0.316 50.628 1.00 0.00 H ATOM 9335 3HD2 LEU A 563 26.419 -0.924 49.618 1.00 0.00 H ATOM 9336 N GLN A 564 29.741 -3.026 52.787 1.00 0.00 N ATOM 9337 CA GLN A 564 30.894 -2.906 53.653 1.00 0.00 C ATOM 9338 C GLN A 564 32.192 -2.536 52.905 1.00 0.00 C ATOM 9339 O GLN A 564 33.216 -2.317 53.554 1.00 0.00 O ATOM 9340 CB GLN A 564 31.116 -4.216 54.414 1.00 0.00 C ATOM 9341 CG GLN A 564 29.999 -4.594 55.394 1.00 0.00 C ATOM 9342 CD GLN A 564 30.306 -5.908 56.131 1.00 0.00 C ATOM 9343 OE1 GLN A 564 31.356 -6.018 56.783 1.00 0.00 O ATOM 9344 NE2 GLN A 564 29.413 -6.897 56.045 1.00 0.00 N ATOM 9345 H GLN A 564 29.535 -3.949 52.396 1.00 0.00 H ATOM 9346 HA GLN A 564 30.693 -2.118 54.376 1.00 0.00 H ATOM 9347 1HB GLN A 564 31.208 -5.033 53.694 1.00 0.00 H ATOM 9348 2HB GLN A 564 32.052 -4.161 54.967 1.00 0.00 H ATOM 9349 1HG GLN A 564 29.876 -3.801 56.127 1.00 0.00 H ATOM 9350 2HG GLN A 564 29.071 -4.736 54.827 1.00 0.00 H ATOM 9351 1HE2 GLN A 564 29.578 -7.760 56.513 1.00 0.00 H ATOM 9352 2HE2 GLN A 564 28.540 -6.788 55.512 1.00 0.00 H ATOM 9353 N SER A 565 32.183 -2.472 51.559 1.00 0.00 N ATOM 9354 CA SER A 565 33.443 -2.147 50.859 1.00 0.00 C ATOM 9355 C SER A 565 33.302 -1.583 49.434 1.00 0.00 C ATOM 9356 O SER A 565 32.250 -1.677 48.810 1.00 0.00 O ATOM 9357 CB SER A 565 34.355 -3.362 50.835 1.00 0.00 C ATOM 9358 OG SER A 565 33.812 -4.384 50.063 1.00 0.00 O ATOM 9359 H SER A 565 31.322 -2.653 51.035 1.00 0.00 H ATOM 9360 HA SER A 565 33.947 -1.379 51.449 1.00 0.00 H ATOM 9361 1HB SER A 565 35.319 -3.073 50.421 1.00 0.00 H ATOM 9362 2HB SER A 565 34.536 -3.722 51.844 1.00 0.00 H ATOM 9363 HG SER A 565 34.568 -4.960 49.813 1.00 0.00 H ATOM 9364 N ASP A 566 34.408 -1.023 48.927 1.00 0.00 N ATOM 9365 CA ASP A 566 34.519 -0.405 47.592 1.00 0.00 C ATOM 9366 C ASP A 566 35.733 -0.937 46.807 1.00 0.00 C ATOM 9367 O ASP A 566 36.726 -0.237 46.646 1.00 0.00 O ATOM 9368 CB ASP A 566 34.619 1.117 47.718 1.00 0.00 C ATOM 9369 CG ASP A 566 35.807 1.565 48.560 1.00 0.00 C ATOM 9370 OD1 ASP A 566 36.270 0.786 49.359 1.00 0.00 O ATOM 9371 OD2 ASP A 566 36.239 2.680 48.395 1.00 0.00 O ATOM 9372 H ASP A 566 35.233 -1.019 49.508 1.00 0.00 H ATOM 9373 HA ASP A 566 33.612 -0.630 47.023 1.00 0.00 H ATOM 9374 1HB ASP A 566 34.709 1.560 46.726 1.00 0.00 H ATOM 9375 2HB ASP A 566 33.706 1.506 48.169 1.00 0.00 H ATOM 9376 N GLU A 567 35.671 -2.198 46.383 1.00 0.00 N ATOM 9377 CA GLU A 567 36.840 -2.947 45.888 1.00 0.00 C ATOM 9378 C GLU A 567 37.178 -2.970 44.380 1.00 0.00 C ATOM 9379 O GLU A 567 38.199 -3.549 44.010 1.00 0.00 O ATOM 9380 CB GLU A 567 36.656 -4.401 46.314 1.00 0.00 C ATOM 9381 CG GLU A 567 36.631 -4.609 47.811 1.00 0.00 C ATOM 9382 CD GLU A 567 36.384 -6.044 48.198 1.00 0.00 C ATOM 9383 OE1 GLU A 567 36.972 -6.920 47.622 1.00 0.00 O ATOM 9384 OE2 GLU A 567 35.546 -6.261 49.057 1.00 0.00 O ATOM 9385 H GLU A 567 34.789 -2.681 46.472 1.00 0.00 H ATOM 9386 HA GLU A 567 37.713 -2.539 46.402 1.00 0.00 H ATOM 9387 1HB GLU A 567 35.715 -4.774 45.918 1.00 0.00 H ATOM 9388 2HB GLU A 567 37.454 -5.011 45.892 1.00 0.00 H ATOM 9389 1HG GLU A 567 37.582 -4.285 48.232 1.00 0.00 H ATOM 9390 2HG GLU A 567 35.849 -3.981 48.228 1.00 0.00 H ATOM 9391 N TYR A 568 36.319 -2.439 43.510 1.00 0.00 N ATOM 9392 CA TYR A 568 36.533 -2.649 42.065 1.00 0.00 C ATOM 9393 C TYR A 568 36.403 -1.468 41.110 1.00 0.00 C ATOM 9394 O TYR A 568 35.768 -0.470 41.409 1.00 0.00 O ATOM 9395 CB TYR A 568 35.528 -3.636 41.536 1.00 0.00 C ATOM 9396 CG TYR A 568 35.488 -4.982 42.136 1.00 0.00 C ATOM 9397 CD1 TYR A 568 34.610 -5.241 43.171 1.00 0.00 C ATOM 9398 CD2 TYR A 568 36.303 -5.974 41.642 1.00 0.00 C ATOM 9399 CE1 TYR A 568 34.539 -6.505 43.699 1.00 0.00 C ATOM 9400 CE2 TYR A 568 36.236 -7.239 42.173 1.00 0.00 C ATOM 9401 CZ TYR A 568 35.350 -7.512 43.192 1.00 0.00 C ATOM 9402 OH TYR A 568 35.266 -8.794 43.701 1.00 0.00 O ATOM 9403 H TYR A 568 35.521 -1.924 43.848 1.00 0.00 H ATOM 9404 HA TYR A 568 37.534 -3.049 41.935 1.00 0.00 H ATOM 9405 1HB TYR A 568 34.562 -3.187 41.680 1.00 0.00 H ATOM 9406 2HB TYR A 568 35.673 -3.751 40.463 1.00 0.00 H ATOM 9407 HD1 TYR A 568 33.967 -4.448 43.551 1.00 0.00 H ATOM 9408 HD2 TYR A 568 36.991 -5.757 40.824 1.00 0.00 H ATOM 9409 HE1 TYR A 568 33.846 -6.723 44.497 1.00 0.00 H ATOM 9410 HE2 TYR A 568 36.873 -8.030 41.778 1.00 0.00 H ATOM 9411 HH TYR A 568 34.333 -8.986 43.959 1.00 0.00 H ATOM 9412 N GLU A 569 36.986 -1.632 39.924 1.00 0.00 N ATOM 9413 CA GLU A 569 36.719 -0.783 38.758 1.00 0.00 C ATOM 9414 C GLU A 569 35.244 -0.866 38.374 1.00 0.00 C ATOM 9415 O GLU A 569 34.751 -1.979 38.195 1.00 0.00 O ATOM 9416 CB GLU A 569 37.519 -1.333 37.584 1.00 0.00 C ATOM 9417 CG GLU A 569 37.407 -0.634 36.299 1.00 0.00 C ATOM 9418 CD GLU A 569 38.120 -1.367 35.231 1.00 0.00 C ATOM 9419 OE1 GLU A 569 38.593 -2.454 35.486 1.00 0.00 O ATOM 9420 OE2 GLU A 569 38.201 -0.841 34.153 1.00 0.00 O ATOM 9421 H GLU A 569 37.597 -2.429 39.802 1.00 0.00 H ATOM 9422 HA GLU A 569 36.973 0.248 38.989 1.00 0.00 H ATOM 9423 1HB GLU A 569 38.541 -1.282 37.824 1.00 0.00 H ATOM 9424 2HB GLU A 569 37.269 -2.382 37.429 1.00 0.00 H ATOM 9425 1HG GLU A 569 36.364 -0.542 36.031 1.00 0.00 H ATOM 9426 2HG GLU A 569 37.829 0.343 36.373 1.00 0.00 H ATOM 9427 N GLU A 570 34.545 0.275 38.188 1.00 0.00 N ATOM 9428 CA GLU A 570 33.112 0.341 37.757 1.00 0.00 C ATOM 9429 C GLU A 570 32.116 -0.293 38.747 1.00 0.00 C ATOM 9430 O GLU A 570 31.259 0.386 39.329 1.00 0.00 O ATOM 9431 CB GLU A 570 32.863 -0.295 36.367 1.00 0.00 C ATOM 9432 CG GLU A 570 33.421 0.470 35.153 1.00 0.00 C ATOM 9433 CD GLU A 570 33.038 -0.178 33.798 1.00 0.00 C ATOM 9434 OE1 GLU A 570 32.418 -1.236 33.797 1.00 0.00 O ATOM 9435 OE2 GLU A 570 33.347 0.405 32.784 1.00 0.00 O ATOM 9436 H GLU A 570 35.018 1.162 38.384 1.00 0.00 H ATOM 9437 HA GLU A 570 32.852 1.399 37.677 1.00 0.00 H ATOM 9438 1HB GLU A 570 33.285 -1.295 36.335 1.00 0.00 H ATOM 9439 2HB GLU A 570 31.787 -0.404 36.217 1.00 0.00 H ATOM 9440 1HG GLU A 570 33.036 1.490 35.175 1.00 0.00 H ATOM 9441 2HG GLU A 570 34.500 0.525 35.229 1.00 0.00 H ATOM 9442 N VAL A 571 32.302 -1.586 39.013 1.00 0.00 N ATOM 9443 CA VAL A 571 31.482 -2.370 39.919 1.00 0.00 C ATOM 9444 C VAL A 571 31.905 -2.121 41.364 1.00 0.00 C ATOM 9445 O VAL A 571 31.547 -2.857 42.276 1.00 0.00 O ATOM 9446 CB VAL A 571 31.460 -3.865 39.568 1.00 0.00 C ATOM 9447 CG1 VAL A 571 32.733 -4.523 39.878 1.00 0.00 C ATOM 9448 CG2 VAL A 571 30.272 -4.505 40.309 1.00 0.00 C ATOM 9449 H VAL A 571 33.053 -2.051 38.524 1.00 0.00 H ATOM 9450 HA VAL A 571 30.449 -2.029 39.816 1.00 0.00 H ATOM 9451 HB VAL A 571 31.338 -3.963 38.506 1.00 0.00 H ATOM 9452 1HG1 VAL A 571 32.687 -5.570 39.591 1.00 0.00 H ATOM 9453 2HG1 VAL A 571 33.538 -4.032 39.333 1.00 0.00 H ATOM 9454 3HG1 VAL A 571 32.891 -4.453 40.936 1.00 0.00 H ATOM 9455 1HG2 VAL A 571 30.201 -5.535 40.053 1.00 0.00 H ATOM 9456 2HG2 VAL A 571 30.410 -4.405 41.384 1.00 0.00 H ATOM 9457 3HG2 VAL A 571 29.352 -3.997 40.016 1.00 0.00 H ATOM 9458 N GLU A 572 32.635 -1.013 41.568 1.00 0.00 N ATOM 9459 CA GLU A 572 32.874 -0.423 42.876 1.00 0.00 C ATOM 9460 C GLU A 572 31.581 -0.410 43.629 1.00 0.00 C ATOM 9461 O GLU A 572 31.530 -0.676 44.829 1.00 0.00 O ATOM 9462 CB GLU A 572 33.317 1.033 42.749 1.00 0.00 C ATOM 9463 CG GLU A 572 33.559 1.712 44.062 1.00 0.00 C ATOM 9464 CD GLU A 572 32.288 2.357 44.640 1.00 0.00 C ATOM 9465 OE1 GLU A 572 31.432 2.728 43.874 1.00 0.00 O ATOM 9466 OE2 GLU A 572 32.190 2.481 45.835 1.00 0.00 O ATOM 9467 H GLU A 572 32.991 -0.520 40.765 1.00 0.00 H ATOM 9468 HA GLU A 572 33.612 -1.013 43.415 1.00 0.00 H ATOM 9469 1HB GLU A 572 34.206 1.110 42.165 1.00 0.00 H ATOM 9470 2HB GLU A 572 32.548 1.602 42.223 1.00 0.00 H ATOM 9471 1HG GLU A 572 33.912 0.953 44.744 1.00 0.00 H ATOM 9472 2HG GLU A 572 34.325 2.450 43.955 1.00 0.00 H ATOM 9473 N ASP A 573 30.509 -0.097 42.905 1.00 0.00 N ATOM 9474 CA ASP A 573 29.185 0.001 43.469 1.00 0.00 C ATOM 9475 C ASP A 573 28.726 -1.478 43.579 1.00 0.00 C ATOM 9476 O ASP A 573 27.776 -1.911 42.907 1.00 0.00 O ATOM 9477 CB ASP A 573 28.359 0.828 42.465 1.00 0.00 C ATOM 9478 CG ASP A 573 27.062 1.337 42.918 1.00 0.00 C ATOM 9479 OD1 ASP A 573 26.875 1.441 44.090 1.00 0.00 O ATOM 9480 OD2 ASP A 573 26.213 1.585 42.062 1.00 0.00 O ATOM 9481 H ASP A 573 30.652 0.083 41.906 1.00 0.00 H ATOM 9482 HA ASP A 573 29.227 0.476 44.449 1.00 0.00 H ATOM 9483 1HB ASP A 573 28.964 1.687 42.159 1.00 0.00 H ATOM 9484 2HB ASP A 573 28.199 0.227 41.568 1.00 0.00 H ATOM 9485 N LYS A 574 29.374 -2.206 44.533 1.00 0.00 N ATOM 9486 CA LYS A 574 29.460 -3.685 44.666 1.00 0.00 C ATOM 9487 C LYS A 574 28.184 -4.456 44.703 1.00 0.00 C ATOM 9488 O LYS A 574 28.176 -5.659 44.450 1.00 0.00 O ATOM 9489 CB LYS A 574 30.239 -4.128 45.916 1.00 0.00 C ATOM 9490 CG LYS A 574 31.750 -3.986 45.891 1.00 0.00 C ATOM 9491 CD LYS A 574 32.345 -4.551 47.205 1.00 0.00 C ATOM 9492 CE LYS A 574 32.202 -6.099 47.258 1.00 0.00 C ATOM 9493 NZ LYS A 574 32.793 -6.720 48.499 1.00 0.00 N ATOM 9494 H LYS A 574 30.021 -1.666 45.106 1.00 0.00 H ATOM 9495 HA LYS A 574 30.016 -4.046 43.801 1.00 0.00 H ATOM 9496 1HB LYS A 574 29.891 -3.549 46.777 1.00 0.00 H ATOM 9497 2HB LYS A 574 30.020 -5.174 46.119 1.00 0.00 H ATOM 9498 1HG LYS A 574 32.157 -4.518 45.035 1.00 0.00 H ATOM 9499 2HG LYS A 574 32.017 -2.935 45.810 1.00 0.00 H ATOM 9500 1HD LYS A 574 33.396 -4.282 47.290 1.00 0.00 H ATOM 9501 2HD LYS A 574 31.808 -4.120 48.058 1.00 0.00 H ATOM 9502 1HE LYS A 574 31.144 -6.352 47.211 1.00 0.00 H ATOM 9503 2HE LYS A 574 32.701 -6.522 46.400 1.00 0.00 H ATOM 9504 1HZ LYS A 574 32.661 -7.719 48.463 1.00 0.00 H ATOM 9505 2HZ LYS A 574 33.802 -6.530 48.581 1.00 0.00 H ATOM 9506 3HZ LYS A 574 32.326 -6.353 49.312 1.00 0.00 H ATOM 9507 N THR A 575 27.090 -3.808 45.020 1.00 0.00 N ATOM 9508 CA THR A 575 25.835 -4.529 45.052 1.00 0.00 C ATOM 9509 C THR A 575 25.584 -5.094 43.669 1.00 0.00 C ATOM 9510 O THR A 575 24.860 -6.071 43.553 1.00 0.00 O ATOM 9511 CB THR A 575 24.626 -3.693 45.427 1.00 0.00 C ATOM 9512 OG1 THR A 575 24.883 -2.912 46.609 1.00 0.00 O ATOM 9513 CG2 THR A 575 23.509 -4.654 45.760 1.00 0.00 C ATOM 9514 H THR A 575 27.136 -2.817 45.213 1.00 0.00 H ATOM 9515 HA THR A 575 25.909 -5.376 45.706 1.00 0.00 H ATOM 9516 HB THR A 575 24.344 -3.092 44.599 1.00 0.00 H ATOM 9517 HG1 THR A 575 25.647 -2.346 46.465 1.00 0.00 H ATOM 9518 1HG2 THR A 575 22.613 -4.126 45.998 1.00 0.00 H ATOM 9519 2HG2 THR A 575 23.339 -5.297 44.931 1.00 0.00 H ATOM 9520 3HG2 THR A 575 23.789 -5.245 46.589 1.00 0.00 H ATOM 9521 N VAL A 576 26.120 -4.395 42.635 1.00 0.00 N ATOM 9522 CA VAL A 576 26.036 -4.646 41.192 1.00 0.00 C ATOM 9523 C VAL A 576 25.237 -3.499 40.635 1.00 0.00 C ATOM 9524 O VAL A 576 24.015 -3.483 40.733 1.00 0.00 O ATOM 9525 CB VAL A 576 25.466 -6.037 40.845 1.00 0.00 C ATOM 9526 CG1 VAL A 576 25.242 -6.144 39.462 1.00 0.00 C ATOM 9527 CG2 VAL A 576 26.545 -7.110 41.193 1.00 0.00 C ATOM 9528 H VAL A 576 26.680 -3.578 42.881 1.00 0.00 H ATOM 9529 HA VAL A 576 27.040 -4.594 40.768 1.00 0.00 H ATOM 9530 HB VAL A 576 24.517 -6.196 41.326 1.00 0.00 H ATOM 9531 1HG1 VAL A 576 24.869 -7.111 39.245 1.00 0.00 H ATOM 9532 2HG1 VAL A 576 24.568 -5.408 39.132 1.00 0.00 H ATOM 9533 3HG1 VAL A 576 26.127 -6.014 39.017 1.00 0.00 H ATOM 9534 1HG2 VAL A 576 26.192 -8.097 40.916 1.00 0.00 H ATOM 9535 2HG2 VAL A 576 27.445 -6.884 40.631 1.00 0.00 H ATOM 9536 3HG2 VAL A 576 26.787 -7.109 42.250 1.00 0.00 H ATOM 9537 N MET A 577 25.943 -2.447 40.208 1.00 0.00 N ATOM 9538 CA MET A 577 25.316 -1.179 39.880 1.00 0.00 C ATOM 9539 C MET A 577 24.272 -0.917 40.949 1.00 0.00 C ATOM 9540 O MET A 577 23.078 -0.856 40.640 1.00 0.00 O ATOM 9541 CB MET A 577 24.694 -1.207 38.485 1.00 0.00 C ATOM 9542 CG MET A 577 24.126 0.127 38.022 1.00 0.00 C ATOM 9543 SD MET A 577 23.791 0.162 36.250 1.00 0.00 S ATOM 9544 CE MET A 577 22.310 -0.840 36.166 1.00 0.00 C ATOM 9545 H MET A 577 26.949 -2.512 40.037 1.00 0.00 H ATOM 9546 HA MET A 577 26.066 -0.392 39.965 1.00 0.00 H ATOM 9547 1HB MET A 577 25.443 -1.521 37.760 1.00 0.00 H ATOM 9548 2HB MET A 577 23.887 -1.940 38.461 1.00 0.00 H ATOM 9549 1HG MET A 577 23.197 0.331 38.553 1.00 0.00 H ATOM 9550 2HG MET A 577 24.833 0.923 38.254 1.00 0.00 H ATOM 9551 1HE MET A 577 21.978 -0.913 35.130 1.00 0.00 H ATOM 9552 2HE MET A 577 22.523 -1.838 36.551 1.00 0.00 H ATOM 9553 3HE MET A 577 21.525 -0.380 36.767 1.00 0.00 H ATOM 9554 N ALA A 578 24.708 -0.726 42.210 1.00 0.00 N ATOM 9555 CA ALA A 578 23.738 -0.559 43.299 1.00 0.00 C ATOM 9556 C ALA A 578 22.808 0.570 42.972 1.00 0.00 C ATOM 9557 O ALA A 578 21.631 0.505 43.290 1.00 0.00 O ATOM 9558 CB ALA A 578 24.358 -0.247 44.643 1.00 0.00 C ATOM 9559 H ALA A 578 25.713 -0.755 42.403 1.00 0.00 H ATOM 9560 HA ALA A 578 23.183 -1.486 43.373 1.00 0.00 H ATOM 9561 1HB ALA A 578 24.850 0.682 44.584 1.00 0.00 H ATOM 9562 2HB ALA A 578 23.572 -0.169 45.387 1.00 0.00 H ATOM 9563 3HB ALA A 578 25.058 -0.993 44.930 1.00 0.00 H ATOM 9564 N MET A 579 23.312 1.590 42.283 1.00 0.00 N ATOM 9565 CA MET A 579 22.450 2.682 41.857 1.00 0.00 C ATOM 9566 C MET A 579 21.179 2.116 41.210 1.00 0.00 C ATOM 9567 O MET A 579 20.061 2.520 41.533 1.00 0.00 O ATOM 9568 CB MET A 579 23.195 3.531 40.824 1.00 0.00 C ATOM 9569 CG MET A 579 22.442 4.742 40.327 1.00 0.00 C ATOM 9570 SD MET A 579 23.352 5.680 39.097 1.00 0.00 S ATOM 9571 CE MET A 579 22.354 7.146 38.891 1.00 0.00 C ATOM 9572 H MET A 579 24.324 1.604 42.093 1.00 0.00 H ATOM 9573 HA MET A 579 22.159 3.268 42.718 1.00 0.00 H ATOM 9574 1HB MET A 579 24.133 3.877 41.262 1.00 0.00 H ATOM 9575 2HB MET A 579 23.446 2.916 39.961 1.00 0.00 H ATOM 9576 1HG MET A 579 21.511 4.412 39.894 1.00 0.00 H ATOM 9577 2HG MET A 579 22.217 5.398 41.160 1.00 0.00 H ATOM 9578 1HE MET A 579 22.804 7.805 38.154 1.00 0.00 H ATOM 9579 2HE MET A 579 21.367 6.879 38.571 1.00 0.00 H ATOM 9580 3HE MET A 579 22.301 7.659 39.827 1.00 0.00 H ATOM 9581 N GLY A 580 21.367 1.176 40.286 1.00 0.00 N ATOM 9582 CA GLY A 580 20.297 0.562 39.517 1.00 0.00 C ATOM 9583 C GLY A 580 19.424 -0.273 40.414 1.00 0.00 C ATOM 9584 O GLY A 580 18.206 -0.253 40.312 1.00 0.00 O ATOM 9585 H GLY A 580 22.302 0.818 40.157 1.00 0.00 H ATOM 9586 1HA GLY A 580 19.710 1.330 39.015 1.00 0.00 H ATOM 9587 2HA GLY A 580 20.729 -0.074 38.757 1.00 0.00 H ATOM 9588 N ILE A 581 20.045 -1.010 41.310 1.00 0.00 N ATOM 9589 CA ILE A 581 19.292 -1.855 42.218 1.00 0.00 C ATOM 9590 C ILE A 581 18.423 -1.053 43.161 1.00 0.00 C ATOM 9591 O ILE A 581 17.262 -1.393 43.391 1.00 0.00 O ATOM 9592 CB ILE A 581 20.240 -2.747 43.040 1.00 0.00 C ATOM 9593 CG1 ILE A 581 20.870 -3.821 42.148 1.00 0.00 C ATOM 9594 CG2 ILE A 581 19.494 -3.386 44.202 1.00 0.00 C ATOM 9595 CD1 ILE A 581 21.971 -4.606 42.824 1.00 0.00 C ATOM 9596 H ILE A 581 21.068 -0.978 41.337 1.00 0.00 H ATOM 9597 HA ILE A 581 18.641 -2.487 41.616 1.00 0.00 H ATOM 9598 HB ILE A 581 21.058 -2.144 43.433 1.00 0.00 H ATOM 9599 1HG1 ILE A 581 20.101 -4.521 41.824 1.00 0.00 H ATOM 9600 2HG1 ILE A 581 21.284 -3.354 41.254 1.00 0.00 H ATOM 9601 1HG2 ILE A 581 20.179 -4.014 44.772 1.00 0.00 H ATOM 9602 2HG2 ILE A 581 19.093 -2.607 44.848 1.00 0.00 H ATOM 9603 3HG2 ILE A 581 18.677 -3.996 43.818 1.00 0.00 H ATOM 9604 1HD1 ILE A 581 22.368 -5.347 42.129 1.00 0.00 H ATOM 9605 2HD1 ILE A 581 22.769 -3.928 43.126 1.00 0.00 H ATOM 9606 3HD1 ILE A 581 21.571 -5.111 43.702 1.00 0.00 H ATOM 9607 N LEU A 582 18.967 0.012 43.696 1.00 0.00 N ATOM 9608 CA LEU A 582 18.227 0.873 44.578 1.00 0.00 C ATOM 9609 C LEU A 582 17.067 1.464 43.763 1.00 0.00 C ATOM 9610 O LEU A 582 15.949 1.543 44.269 1.00 0.00 O ATOM 9611 CB LEU A 582 19.227 1.849 45.196 1.00 0.00 C ATOM 9612 CG LEU A 582 20.213 1.089 46.178 1.00 0.00 C ATOM 9613 CD1 LEU A 582 21.354 1.903 46.564 1.00 0.00 C ATOM 9614 CD2 LEU A 582 19.475 0.718 47.407 1.00 0.00 C ATOM 9615 H LEU A 582 19.927 0.234 43.477 1.00 0.00 H ATOM 9616 HA LEU A 582 17.806 0.276 45.383 1.00 0.00 H ATOM 9617 1HB LEU A 582 19.820 2.315 44.398 1.00 0.00 H ATOM 9618 2HB LEU A 582 18.695 2.624 45.747 1.00 0.00 H ATOM 9619 HG LEU A 582 20.588 0.210 45.679 1.00 0.00 H ATOM 9620 1HD1 LEU A 582 21.998 1.338 47.234 1.00 0.00 H ATOM 9621 2HD1 LEU A 582 21.896 2.143 45.666 1.00 0.00 H ATOM 9622 3HD1 LEU A 582 21.009 2.808 47.061 1.00 0.00 H ATOM 9623 1HD2 LEU A 582 20.130 0.187 48.090 1.00 0.00 H ATOM 9624 2HD2 LEU A 582 19.137 1.615 47.881 1.00 0.00 H ATOM 9625 3HD2 LEU A 582 18.641 0.098 47.147 1.00 0.00 H ATOM 9626 N HIS A 583 17.298 1.759 42.465 1.00 0.00 N ATOM 9627 CA HIS A 583 16.215 2.209 41.586 1.00 0.00 C ATOM 9628 C HIS A 583 15.186 1.077 41.410 1.00 0.00 C ATOM 9629 O HIS A 583 13.979 1.328 41.299 1.00 0.00 O ATOM 9630 CB HIS A 583 16.689 2.559 40.176 1.00 0.00 C ATOM 9631 CG HIS A 583 17.563 3.732 39.994 1.00 0.00 C ATOM 9632 ND1 HIS A 583 18.269 3.931 38.823 1.00 0.00 N ATOM 9633 CD2 HIS A 583 17.865 4.769 40.802 1.00 0.00 C ATOM 9634 CE1 HIS A 583 18.958 5.052 38.920 1.00 0.00 C ATOM 9635 NE2 HIS A 583 18.729 5.602 40.107 1.00 0.00 N ATOM 9636 H HIS A 583 18.248 1.726 42.092 1.00 0.00 H ATOM 9637 HA HIS A 583 15.717 3.076 42.020 1.00 0.00 H ATOM 9638 1HB HIS A 583 17.194 1.733 39.769 1.00 0.00 H ATOM 9639 2HB HIS A 583 15.809 2.720 39.556 1.00 0.00 H ATOM 9640 HD2 HIS A 583 17.480 4.900 41.807 1.00 0.00 H ATOM 9641 HE1 HIS A 583 19.598 5.443 38.162 1.00 0.00 H ATOM 9642 HE2 HIS A 583 19.139 6.504 40.449 1.00 0.00 H ATOM 9643 N THR A 584 15.637 -0.193 41.353 1.00 0.00 N ATOM 9644 CA THR A 584 14.648 -1.246 41.152 1.00 0.00 C ATOM 9645 C THR A 584 13.793 -1.357 42.381 1.00 0.00 C ATOM 9646 O THR A 584 12.591 -1.565 42.265 1.00 0.00 O ATOM 9647 CB THR A 584 15.242 -2.640 40.853 1.00 0.00 C ATOM 9648 OG1 THR A 584 16.094 -3.082 41.901 1.00 0.00 O ATOM 9649 CG2 THR A 584 15.976 -2.612 39.570 1.00 0.00 C ATOM 9650 H THR A 584 16.632 -0.399 41.421 1.00 0.00 H ATOM 9651 HA THR A 584 14.010 -0.969 40.313 1.00 0.00 H ATOM 9652 HB THR A 584 14.438 -3.331 40.794 1.00 0.00 H ATOM 9653 HG1 THR A 584 16.422 -2.322 42.391 1.00 0.00 H ATOM 9654 1HG2 THR A 584 16.362 -3.590 39.342 1.00 0.00 H ATOM 9655 2HG2 THR A 584 15.279 -2.294 38.810 1.00 0.00 H ATOM 9656 3HG2 THR A 584 16.779 -1.928 39.619 1.00 0.00 H ATOM 9657 N ILE A 585 14.370 -1.114 43.552 1.00 0.00 N ATOM 9658 CA ILE A 585 13.588 -1.174 44.764 1.00 0.00 C ATOM 9659 C ILE A 585 12.580 -0.036 44.752 1.00 0.00 C ATOM 9660 O ILE A 585 11.417 -0.230 45.110 1.00 0.00 O ATOM 9661 CB ILE A 585 14.481 -1.084 46.015 1.00 0.00 C ATOM 9662 CG1 ILE A 585 15.355 -2.335 46.139 1.00 0.00 C ATOM 9663 CG2 ILE A 585 13.632 -0.898 47.262 1.00 0.00 C ATOM 9664 CD1 ILE A 585 16.411 -2.238 47.215 1.00 0.00 C ATOM 9665 H ILE A 585 15.374 -0.943 43.589 1.00 0.00 H ATOM 9666 HA ILE A 585 13.048 -2.109 44.774 1.00 0.00 H ATOM 9667 HB ILE A 585 15.158 -0.236 45.918 1.00 0.00 H ATOM 9668 1HG1 ILE A 585 14.725 -3.198 46.355 1.00 0.00 H ATOM 9669 2HG1 ILE A 585 15.854 -2.526 45.188 1.00 0.00 H ATOM 9670 1HG2 ILE A 585 14.279 -0.837 48.137 1.00 0.00 H ATOM 9671 2HG2 ILE A 585 13.053 0.020 47.175 1.00 0.00 H ATOM 9672 3HG2 ILE A 585 12.954 -1.745 47.371 1.00 0.00 H ATOM 9673 1HD1 ILE A 585 16.990 -3.162 47.242 1.00 0.00 H ATOM 9674 2HD1 ILE A 585 17.075 -1.400 46.999 1.00 0.00 H ATOM 9675 3HD1 ILE A 585 15.933 -2.082 48.181 1.00 0.00 H ATOM 9676 N ASP A 586 13.019 1.151 44.310 1.00 0.00 N ATOM 9677 CA ASP A 586 12.118 2.297 44.197 1.00 0.00 C ATOM 9678 C ASP A 586 10.902 1.890 43.345 1.00 0.00 C ATOM 9679 O ASP A 586 9.754 2.166 43.695 1.00 0.00 O ATOM 9680 CB ASP A 586 12.821 3.473 43.487 1.00 0.00 C ATOM 9681 CG ASP A 586 13.960 4.135 44.269 1.00 0.00 C ATOM 9682 OD1 ASP A 586 14.042 3.942 45.451 1.00 0.00 O ATOM 9683 OD2 ASP A 586 14.743 4.830 43.645 1.00 0.00 O ATOM 9684 H ASP A 586 14.006 1.257 44.076 1.00 0.00 H ATOM 9685 HA ASP A 586 11.790 2.595 45.186 1.00 0.00 H ATOM 9686 1HB ASP A 586 13.197 3.159 42.535 1.00 0.00 H ATOM 9687 2HB ASP A 586 12.074 4.240 43.283 1.00 0.00 H ATOM 9688 N THR A 587 11.155 1.160 42.252 1.00 0.00 N ATOM 9689 CA THR A 587 10.074 0.670 41.401 1.00 0.00 C ATOM 9690 C THR A 587 9.208 -0.341 42.164 1.00 0.00 C ATOM 9691 O THR A 587 7.976 -0.248 42.148 1.00 0.00 O ATOM 9692 CB THR A 587 10.624 0.044 40.098 1.00 0.00 C ATOM 9693 OG1 THR A 587 11.344 1.038 39.357 1.00 0.00 O ATOM 9694 CG2 THR A 587 9.494 -0.495 39.238 1.00 0.00 C ATOM 9695 H THR A 587 12.126 0.976 41.996 1.00 0.00 H ATOM 9696 HA THR A 587 9.443 1.516 41.127 1.00 0.00 H ATOM 9697 HB THR A 587 11.299 -0.766 40.344 1.00 0.00 H ATOM 9698 HG1 THR A 587 12.115 1.328 39.877 1.00 0.00 H ATOM 9699 1HG2 THR A 587 9.898 -0.927 38.327 1.00 0.00 H ATOM 9700 2HG2 THR A 587 8.961 -1.257 39.789 1.00 0.00 H ATOM 9701 3HG2 THR A 587 8.812 0.314 38.980 1.00 0.00 H ATOM 9702 N ILE A 588 9.849 -1.250 42.895 1.00 0.00 N ATOM 9703 CA ILE A 588 9.189 -2.312 43.650 1.00 0.00 C ATOM 9704 C ILE A 588 8.206 -1.709 44.686 1.00 0.00 C ATOM 9705 O ILE A 588 7.148 -2.268 44.966 1.00 0.00 O ATOM 9706 CB ILE A 588 10.232 -3.275 44.243 1.00 0.00 C ATOM 9707 CG1 ILE A 588 10.934 -4.078 43.107 1.00 0.00 C ATOM 9708 CG2 ILE A 588 9.582 -4.217 45.069 1.00 0.00 C ATOM 9709 CD1 ILE A 588 12.189 -4.850 43.571 1.00 0.00 C ATOM 9710 H ILE A 588 10.867 -1.238 42.885 1.00 0.00 H ATOM 9711 HA ILE A 588 8.618 -2.912 42.956 1.00 0.00 H ATOM 9712 HB ILE A 588 10.960 -2.733 44.813 1.00 0.00 H ATOM 9713 1HG1 ILE A 588 10.220 -4.794 42.720 1.00 0.00 H ATOM 9714 2HG1 ILE A 588 11.194 -3.416 42.304 1.00 0.00 H ATOM 9715 1HG2 ILE A 588 10.305 -4.910 45.476 1.00 0.00 H ATOM 9716 2HG2 ILE A 588 9.086 -3.713 45.856 1.00 0.00 H ATOM 9717 3HG2 ILE A 588 8.874 -4.745 44.451 1.00 0.00 H ATOM 9718 1HD1 ILE A 588 12.610 -5.401 42.734 1.00 0.00 H ATOM 9719 2HD1 ILE A 588 12.931 -4.155 43.943 1.00 0.00 H ATOM 9720 3HD1 ILE A 588 11.921 -5.547 44.365 1.00 0.00 H ATOM 9721 N LEU A 589 8.510 -0.536 45.220 1.00 0.00 N ATOM 9722 CA LEU A 589 7.587 0.143 46.139 1.00 0.00 C ATOM 9723 C LEU A 589 6.220 0.434 45.484 1.00 0.00 C ATOM 9724 O LEU A 589 5.207 0.576 46.192 1.00 0.00 O ATOM 9725 CB LEU A 589 8.213 1.454 46.629 1.00 0.00 C ATOM 9726 CG LEU A 589 9.453 1.308 47.520 1.00 0.00 C ATOM 9727 CD1 LEU A 589 10.072 2.678 47.760 1.00 0.00 C ATOM 9728 CD2 LEU A 589 9.059 0.649 48.834 1.00 0.00 C ATOM 9729 H LEU A 589 9.417 -0.120 45.002 1.00 0.00 H ATOM 9730 HA LEU A 589 7.427 -0.483 47.007 1.00 0.00 H ATOM 9731 1HB LEU A 589 8.498 2.048 45.761 1.00 0.00 H ATOM 9732 2HB LEU A 589 7.463 2.009 47.193 1.00 0.00 H ATOM 9733 HG LEU A 589 10.195 0.691 47.013 1.00 0.00 H ATOM 9734 1HD1 LEU A 589 10.953 2.574 48.393 1.00 0.00 H ATOM 9735 2HD1 LEU A 589 10.362 3.118 46.805 1.00 0.00 H ATOM 9736 3HD1 LEU A 589 9.346 3.324 48.252 1.00 0.00 H ATOM 9737 1HD2 LEU A 589 9.941 0.544 49.467 1.00 0.00 H ATOM 9738 2HD2 LEU A 589 8.318 1.265 49.342 1.00 0.00 H ATOM 9739 3HD2 LEU A 589 8.636 -0.336 48.634 1.00 0.00 H ATOM 9740 N THR A 590 6.203 0.545 44.133 1.00 0.00 N ATOM 9741 CA THR A 590 5.039 0.960 43.356 1.00 0.00 C ATOM 9742 C THR A 590 4.462 -0.143 42.446 1.00 0.00 C ATOM 9743 O THR A 590 3.389 0.042 41.856 1.00 0.00 O ATOM 9744 CB THR A 590 5.390 2.174 42.487 1.00 0.00 C ATOM 9745 OG1 THR A 590 6.401 1.825 41.543 1.00 0.00 O ATOM 9746 CG2 THR A 590 5.933 3.250 43.378 1.00 0.00 C ATOM 9747 H THR A 590 7.041 0.318 43.605 1.00 0.00 H ATOM 9748 HA THR A 590 4.256 1.255 44.055 1.00 0.00 H ATOM 9749 HB THR A 590 4.507 2.535 41.965 1.00 0.00 H ATOM 9750 HG1 THR A 590 6.885 1.037 41.852 1.00 0.00 H ATOM 9751 1HG2 THR A 590 6.196 4.121 42.778 1.00 0.00 H ATOM 9752 2HG2 THR A 590 5.177 3.522 44.111 1.00 0.00 H ATOM 9753 3HG2 THR A 590 6.825 2.887 43.893 1.00 0.00 H ATOM 9754 N VAL A 591 5.132 -1.312 42.352 1.00 0.00 N ATOM 9755 CA VAL A 591 4.558 -2.416 41.547 1.00 0.00 C ATOM 9756 C VAL A 591 3.347 -2.984 42.280 1.00 0.00 C ATOM 9757 O VAL A 591 2.553 -3.750 41.747 1.00 0.00 O ATOM 9758 CB VAL A 591 5.592 -3.534 41.315 1.00 0.00 C ATOM 9759 CG1 VAL A 591 6.825 -2.981 40.617 1.00 0.00 C ATOM 9760 CG2 VAL A 591 5.966 -4.176 42.642 1.00 0.00 C ATOM 9761 H VAL A 591 6.047 -1.396 42.792 1.00 0.00 H ATOM 9762 HA VAL A 591 4.251 -2.004 40.592 1.00 0.00 H ATOM 9763 HB VAL A 591 5.159 -4.286 40.655 1.00 0.00 H ATOM 9764 1HG1 VAL A 591 7.546 -3.784 40.460 1.00 0.00 H ATOM 9765 2HG1 VAL A 591 6.539 -2.558 39.654 1.00 0.00 H ATOM 9766 3HG1 VAL A 591 7.277 -2.205 41.235 1.00 0.00 H ATOM 9767 1HG2 VAL A 591 6.697 -4.966 42.470 1.00 0.00 H ATOM 9768 2HG2 VAL A 591 6.394 -3.423 43.304 1.00 0.00 H ATOM 9769 3HG2 VAL A 591 5.075 -4.602 43.104 1.00 0.00 H ATOM 9770 N VAL A 592 3.224 -2.601 43.524 1.00 0.00 N ATOM 9771 CA VAL A 592 2.159 -2.998 44.392 1.00 0.00 C ATOM 9772 C VAL A 592 0.829 -2.517 43.792 1.00 0.00 C ATOM 9773 O VAL A 592 0.620 -1.315 43.648 1.00 0.00 O ATOM 9774 CB VAL A 592 2.479 -2.304 45.717 1.00 0.00 C ATOM 9775 CG1 VAL A 592 1.455 -2.521 46.686 1.00 0.00 C ATOM 9776 CG2 VAL A 592 3.834 -2.808 46.181 1.00 0.00 C ATOM 9777 H VAL A 592 3.929 -1.975 43.886 1.00 0.00 H ATOM 9778 HA VAL A 592 2.158 -4.083 44.502 1.00 0.00 H ATOM 9779 HB VAL A 592 2.537 -1.225 45.556 1.00 0.00 H ATOM 9780 1HG1 VAL A 592 1.723 -2.003 47.608 1.00 0.00 H ATOM 9781 2HG1 VAL A 592 0.504 -2.138 46.314 1.00 0.00 H ATOM 9782 3HG1 VAL A 592 1.388 -3.570 46.862 1.00 0.00 H ATOM 9783 1HG2 VAL A 592 4.114 -2.326 47.114 1.00 0.00 H ATOM 9784 2HG2 VAL A 592 3.771 -3.867 46.321 1.00 0.00 H ATOM 9785 3HG2 VAL A 592 4.587 -2.586 45.422 1.00 0.00 H ATOM 9786 N GLU A 593 -0.080 -3.444 43.461 1.00 0.00 N ATOM 9787 CA GLU A 593 -1.328 -3.049 42.789 1.00 0.00 C ATOM 9788 C GLU A 593 -2.224 -2.142 43.637 1.00 0.00 C ATOM 9789 O GLU A 593 -2.631 -1.068 43.189 1.00 0.00 O ATOM 9790 CB GLU A 593 -2.096 -4.295 42.331 1.00 0.00 C ATOM 9791 CG GLU A 593 -3.390 -4.008 41.582 1.00 0.00 C ATOM 9792 CD GLU A 593 -4.104 -5.260 41.114 1.00 0.00 C ATOM 9793 OE1 GLU A 593 -3.616 -6.339 41.365 1.00 0.00 O ATOM 9794 OE2 GLU A 593 -5.142 -5.132 40.508 1.00 0.00 O ATOM 9795 H GLU A 593 0.115 -4.420 43.628 1.00 0.00 H ATOM 9796 HA GLU A 593 -1.059 -2.492 41.894 1.00 0.00 H ATOM 9797 1HB GLU A 593 -1.456 -4.885 41.672 1.00 0.00 H ATOM 9798 2HB GLU A 593 -2.334 -4.908 43.180 1.00 0.00 H ATOM 9799 1HG GLU A 593 -4.055 -3.448 42.239 1.00 0.00 H ATOM 9800 2HG GLU A 593 -3.160 -3.380 40.720 1.00 0.00 H ATOM 9801 N ASP A 594 -2.498 -2.550 44.873 1.00 0.00 N ATOM 9802 CA ASP A 594 -3.196 -1.708 45.836 1.00 0.00 C ATOM 9803 C ASP A 594 -2.493 -1.809 47.185 1.00 0.00 C ATOM 9804 O ASP A 594 -2.269 -0.747 47.762 1.00 0.00 O ATOM 9805 CB ASP A 594 -4.669 -2.139 45.950 1.00 0.00 C ATOM 9806 CG ASP A 594 -5.511 -1.316 46.935 1.00 0.00 C ATOM 9807 OD1 ASP A 594 -4.990 -0.416 47.556 1.00 0.00 O ATOM 9808 OD2 ASP A 594 -6.680 -1.607 47.057 1.00 0.00 O ATOM 9809 H ASP A 594 -2.285 -3.504 45.154 1.00 0.00 H ATOM 9810 HA ASP A 594 -3.153 -0.673 45.500 1.00 0.00 H ATOM 9811 1HB ASP A 594 -5.130 -2.063 44.965 1.00 0.00 H ATOM 9812 2HB ASP A 594 -4.716 -3.191 46.238 1.00 0.00 H ATOM 9813 N HIS A 595 -2.904 -2.806 47.948 1.00 0.00 N ATOM 9814 CA HIS A 595 -1.920 -3.469 48.801 1.00 0.00 C ATOM 9815 C HIS A 595 -0.863 -2.531 49.416 1.00 0.00 C ATOM 9816 O HIS A 595 0.312 -2.904 49.479 1.00 0.00 O ATOM 9817 CB HIS A 595 -1.169 -4.560 48.056 1.00 0.00 C ATOM 9818 CG HIS A 595 -1.971 -5.540 47.366 1.00 0.00 C ATOM 9819 ND1 HIS A 595 -2.324 -5.380 46.062 1.00 0.00 N ATOM 9820 CD2 HIS A 595 -2.508 -6.714 47.769 1.00 0.00 C ATOM 9821 CE1 HIS A 595 -3.060 -6.414 45.673 1.00 0.00 C ATOM 9822 NE2 HIS A 595 -3.183 -7.241 46.695 1.00 0.00 N ATOM 9823 H HIS A 595 -3.784 -2.618 48.416 1.00 0.00 H ATOM 9824 HA HIS A 595 -2.444 -3.943 49.631 1.00 0.00 H ATOM 9825 1HB HIS A 595 -0.583 -4.106 47.299 1.00 0.00 H ATOM 9826 2HB HIS A 595 -0.513 -5.060 48.739 1.00 0.00 H ATOM 9827 HD2 HIS A 595 -2.422 -7.159 48.761 1.00 0.00 H ATOM 9828 HE1 HIS A 595 -3.485 -6.554 44.674 1.00 0.00 H ATOM 9829 HE2 HIS A 595 -3.690 -8.117 46.694 1.00 0.00 H ATOM 9830 N LYS A 596 -1.268 -1.416 50.028 1.00 0.00 N ATOM 9831 CA LYS A 596 -0.301 -0.532 50.680 1.00 0.00 C ATOM 9832 C LYS A 596 0.496 -1.284 51.745 1.00 0.00 C ATOM 9833 O LYS A 596 1.624 -0.902 52.056 1.00 0.00 O ATOM 9834 CB LYS A 596 -1.009 0.672 51.305 1.00 0.00 C ATOM 9835 CG LYS A 596 -1.547 1.678 50.296 1.00 0.00 C ATOM 9836 CD LYS A 596 -2.219 2.852 50.992 1.00 0.00 C ATOM 9837 CE LYS A 596 -2.689 3.896 49.989 1.00 0.00 C ATOM 9838 NZ LYS A 596 -3.356 5.047 50.655 1.00 0.00 N ATOM 9839 H LYS A 596 -2.229 -1.114 49.907 1.00 0.00 H ATOM 9840 HA LYS A 596 0.403 -0.179 49.925 1.00 0.00 H ATOM 9841 1HB LYS A 596 -1.845 0.327 51.913 1.00 0.00 H ATOM 9842 2HB LYS A 596 -0.318 1.197 51.965 1.00 0.00 H ATOM 9843 1HG LYS A 596 -0.727 2.051 49.681 1.00 0.00 H ATOM 9844 2HG LYS A 596 -2.272 1.189 49.646 1.00 0.00 H ATOM 9845 1HD LYS A 596 -3.078 2.495 51.562 1.00 0.00 H ATOM 9846 2HD LYS A 596 -1.515 3.317 51.682 1.00 0.00 H ATOM 9847 1HE LYS A 596 -1.835 4.265 49.422 1.00 0.00 H ATOM 9848 2HE LYS A 596 -3.391 3.440 49.291 1.00 0.00 H ATOM 9849 1HZ LYS A 596 -3.652 5.715 49.957 1.00 0.00 H ATOM 9850 2HZ LYS A 596 -4.161 4.719 51.170 1.00 0.00 H ATOM 9851 3HZ LYS A 596 -2.709 5.490 51.291 1.00 0.00 H ATOM 9852 N GLU A 597 -0.071 -2.375 52.265 1.00 0.00 N ATOM 9853 CA GLU A 597 0.609 -3.221 53.229 1.00 0.00 C ATOM 9854 C GLU A 597 1.900 -3.796 52.629 1.00 0.00 C ATOM 9855 O GLU A 597 2.885 -3.973 53.345 1.00 0.00 O ATOM 9856 CB GLU A 597 -0.303 -4.358 53.684 1.00 0.00 C ATOM 9857 CG GLU A 597 -1.471 -3.910 54.552 1.00 0.00 C ATOM 9858 CD GLU A 597 -2.380 -5.048 54.955 1.00 0.00 C ATOM 9859 OE1 GLU A 597 -2.190 -6.139 54.471 1.00 0.00 O ATOM 9860 OE2 GLU A 597 -3.265 -4.822 55.749 1.00 0.00 O ATOM 9861 H GLU A 597 -1.007 -2.611 51.978 1.00 0.00 H ATOM 9862 HA GLU A 597 0.869 -2.617 54.097 1.00 0.00 H ATOM 9863 1HB GLU A 597 -0.707 -4.869 52.810 1.00 0.00 H ATOM 9864 2HB GLU A 597 0.279 -5.084 54.250 1.00 0.00 H ATOM 9865 1HG GLU A 597 -1.075 -3.434 55.451 1.00 0.00 H ATOM 9866 2HG GLU A 597 -2.046 -3.165 54.004 1.00 0.00 H ATOM 9867 N ILE A 598 1.910 -4.107 51.320 1.00 0.00 N ATOM 9868 CA ILE A 598 3.135 -4.616 50.715 1.00 0.00 C ATOM 9869 C ILE A 598 4.153 -3.507 50.731 1.00 0.00 C ATOM 9870 O ILE A 598 5.313 -3.736 51.066 1.00 0.00 O ATOM 9871 CB ILE A 598 3.014 -5.090 49.262 1.00 0.00 C ATOM 9872 CG1 ILE A 598 2.174 -6.337 49.121 1.00 0.00 C ATOM 9873 CG2 ILE A 598 4.394 -5.341 48.744 1.00 0.00 C ATOM 9874 CD1 ILE A 598 1.849 -6.659 47.648 1.00 0.00 C ATOM 9875 H ILE A 598 1.098 -3.928 50.741 1.00 0.00 H ATOM 9876 HA ILE A 598 3.512 -5.442 51.317 1.00 0.00 H ATOM 9877 HB ILE A 598 2.542 -4.321 48.682 1.00 0.00 H ATOM 9878 1HG1 ILE A 598 2.705 -7.181 49.558 1.00 0.00 H ATOM 9879 2HG1 ILE A 598 1.242 -6.197 49.666 1.00 0.00 H ATOM 9880 1HG2 ILE A 598 4.355 -5.664 47.710 1.00 0.00 H ATOM 9881 2HG2 ILE A 598 4.973 -4.432 48.821 1.00 0.00 H ATOM 9882 3HG2 ILE A 598 4.836 -6.098 49.341 1.00 0.00 H ATOM 9883 1HD1 ILE A 598 1.239 -7.561 47.601 1.00 0.00 H ATOM 9884 2HD1 ILE A 598 1.312 -5.842 47.192 1.00 0.00 H ATOM 9885 3HD1 ILE A 598 2.779 -6.822 47.098 1.00 0.00 H ATOM 9886 N THR A 599 3.716 -2.294 50.374 1.00 0.00 N ATOM 9887 CA THR A 599 4.653 -1.167 50.355 1.00 0.00 C ATOM 9888 C THR A 599 5.226 -0.982 51.768 1.00 0.00 C ATOM 9889 O THR A 599 6.416 -0.709 51.920 1.00 0.00 O ATOM 9890 CB THR A 599 4.047 0.150 49.806 1.00 0.00 C ATOM 9891 OG1 THR A 599 3.626 -0.019 48.422 1.00 0.00 O ATOM 9892 CG2 THR A 599 5.096 1.263 49.860 1.00 0.00 C ATOM 9893 H THR A 599 2.726 -2.187 50.129 1.00 0.00 H ATOM 9894 HA THR A 599 5.476 -1.412 49.700 1.00 0.00 H ATOM 9895 HB THR A 599 3.183 0.424 50.411 1.00 0.00 H ATOM 9896 HG1 THR A 599 4.359 0.227 47.774 1.00 0.00 H ATOM 9897 1HG2 THR A 599 4.665 2.187 49.478 1.00 0.00 H ATOM 9898 2HG2 THR A 599 5.420 1.411 50.891 1.00 0.00 H ATOM 9899 3HG2 THR A 599 5.947 0.978 49.244 1.00 0.00 H ATOM 9900 N GLN A 600 4.388 -1.131 52.802 1.00 0.00 N ATOM 9901 CA GLN A 600 4.865 -1.034 54.187 1.00 0.00 C ATOM 9902 C GLN A 600 5.886 -2.147 54.515 1.00 0.00 C ATOM 9903 O GLN A 600 6.894 -1.903 55.191 1.00 0.00 O ATOM 9904 CB GLN A 600 3.688 -1.131 55.162 1.00 0.00 C ATOM 9905 CG GLN A 600 2.752 0.063 55.136 1.00 0.00 C ATOM 9906 CD GLN A 600 1.525 -0.133 56.020 1.00 0.00 C ATOM 9907 OE1 GLN A 600 1.178 -1.255 56.405 1.00 0.00 O ATOM 9908 NE2 GLN A 600 0.858 0.969 56.349 1.00 0.00 N ATOM 9909 H GLN A 600 3.398 -1.296 52.613 1.00 0.00 H ATOM 9910 HA GLN A 600 5.356 -0.069 54.317 1.00 0.00 H ATOM 9911 1HB GLN A 600 3.109 -2.019 54.940 1.00 0.00 H ATOM 9912 2HB GLN A 600 4.068 -1.238 56.175 1.00 0.00 H ATOM 9913 1HG GLN A 600 3.295 0.940 55.489 1.00 0.00 H ATOM 9914 2HG GLN A 600 2.418 0.222 54.115 1.00 0.00 H ATOM 9915 1HE2 GLN A 600 0.044 0.909 56.928 1.00 0.00 H ATOM 9916 2HE2 GLN A 600 1.172 1.860 56.016 1.00 0.00 H ATOM 9917 N GLN A 601 5.665 -3.371 54.013 1.00 0.00 N ATOM 9918 CA GLN A 601 6.654 -4.428 54.248 1.00 0.00 C ATOM 9919 C GLN A 601 7.965 -4.038 53.582 1.00 0.00 C ATOM 9920 O GLN A 601 9.051 -4.195 54.159 1.00 0.00 O ATOM 9921 CB GLN A 601 6.165 -5.775 53.710 1.00 0.00 C ATOM 9922 CG GLN A 601 5.016 -6.380 54.499 1.00 0.00 C ATOM 9923 CD GLN A 601 4.477 -7.645 53.859 1.00 0.00 C ATOM 9924 OE1 GLN A 601 5.216 -8.607 53.633 1.00 0.00 O ATOM 9925 NE2 GLN A 601 3.182 -7.651 53.562 1.00 0.00 N ATOM 9926 H GLN A 601 4.804 -3.569 53.500 1.00 0.00 H ATOM 9927 HA GLN A 601 6.824 -4.521 55.319 1.00 0.00 H ATOM 9928 1HB GLN A 601 5.839 -5.658 52.677 1.00 0.00 H ATOM 9929 2HB GLN A 601 6.988 -6.489 53.715 1.00 0.00 H ATOM 9930 1HG GLN A 601 5.367 -6.626 55.501 1.00 0.00 H ATOM 9931 2HG GLN A 601 4.206 -5.653 54.555 1.00 0.00 H ATOM 9932 1HE2 GLN A 601 2.769 -8.458 53.138 1.00 0.00 H ATOM 9933 2HE2 GLN A 601 2.619 -6.849 53.762 1.00 0.00 H ATOM 9934 N LEU A 602 7.852 -3.473 52.384 1.00 0.00 N ATOM 9935 CA LEU A 602 9.011 -3.058 51.639 1.00 0.00 C ATOM 9936 C LEU A 602 9.715 -1.929 52.363 1.00 0.00 C ATOM 9937 O LEU A 602 10.940 -1.919 52.406 1.00 0.00 O ATOM 9938 CB LEU A 602 8.608 -2.613 50.228 1.00 0.00 C ATOM 9939 CG LEU A 602 8.084 -3.720 49.304 1.00 0.00 C ATOM 9940 CD1 LEU A 602 7.519 -3.098 48.035 1.00 0.00 C ATOM 9941 CD2 LEU A 602 9.213 -4.689 48.983 1.00 0.00 C ATOM 9942 H LEU A 602 6.927 -3.359 51.970 1.00 0.00 H ATOM 9943 HA LEU A 602 9.694 -3.902 51.560 1.00 0.00 H ATOM 9944 1HB LEU A 602 7.830 -1.856 50.311 1.00 0.00 H ATOM 9945 2HB LEU A 602 9.475 -2.161 49.745 1.00 0.00 H ATOM 9946 HG LEU A 602 7.276 -4.256 49.801 1.00 0.00 H ATOM 9947 1HD1 LEU A 602 7.147 -3.885 47.379 1.00 0.00 H ATOM 9948 2HD1 LEU A 602 6.701 -2.425 48.292 1.00 0.00 H ATOM 9949 3HD1 LEU A 602 8.302 -2.540 47.523 1.00 0.00 H ATOM 9950 1HD2 LEU A 602 8.840 -5.477 48.327 1.00 0.00 H ATOM 9951 2HD2 LEU A 602 10.021 -4.154 48.484 1.00 0.00 H ATOM 9952 3HD2 LEU A 602 9.586 -5.132 49.906 1.00 0.00 H ATOM 9953 N GLU A 603 8.963 -0.999 52.974 1.00 0.00 N ATOM 9954 CA GLU A 603 9.590 0.092 53.714 1.00 0.00 C ATOM 9955 C GLU A 603 10.490 -0.472 54.793 1.00 0.00 C ATOM 9956 O GLU A 603 11.639 -0.062 54.912 1.00 0.00 O ATOM 9957 CB GLU A 603 8.550 1.060 54.331 1.00 0.00 C ATOM 9958 CG GLU A 603 9.168 2.274 55.125 1.00 0.00 C ATOM 9959 CD GLU A 603 8.143 3.269 55.753 1.00 0.00 C ATOM 9960 OE1 GLU A 603 6.964 3.074 55.584 1.00 0.00 O ATOM 9961 OE2 GLU A 603 8.573 4.210 56.419 1.00 0.00 O ATOM 9962 H GLU A 603 7.950 -1.033 52.884 1.00 0.00 H ATOM 9963 HA GLU A 603 10.213 0.648 53.032 1.00 0.00 H ATOM 9964 1HB GLU A 603 7.910 1.457 53.540 1.00 0.00 H ATOM 9965 2HB GLU A 603 7.910 0.509 55.018 1.00 0.00 H ATOM 9966 1HG GLU A 603 9.734 1.839 55.927 1.00 0.00 H ATOM 9967 2HG GLU A 603 9.856 2.819 54.499 1.00 0.00 H ATOM 9968 N ASN A 604 10.010 -1.454 55.552 1.00 0.00 N ATOM 9969 CA ASN A 604 10.868 -2.020 56.591 1.00 0.00 C ATOM 9970 C ASN A 604 12.119 -2.699 56.025 1.00 0.00 C ATOM 9971 O ASN A 604 13.208 -2.589 56.601 1.00 0.00 O ATOM 9972 CB ASN A 604 10.080 -2.966 57.471 1.00 0.00 C ATOM 9973 CG ASN A 604 9.229 -2.232 58.480 1.00 0.00 C ATOM 9974 OD1 ASN A 604 9.549 -1.088 58.850 1.00 0.00 O ATOM 9975 ND2 ASN A 604 8.165 -2.853 58.923 1.00 0.00 N ATOM 9976 H ASN A 604 9.047 -1.775 55.416 1.00 0.00 H ATOM 9977 HA ASN A 604 11.214 -1.204 57.220 1.00 0.00 H ATOM 9978 1HB ASN A 604 9.429 -3.580 56.840 1.00 0.00 H ATOM 9979 2HB ASN A 604 10.761 -3.636 57.992 1.00 0.00 H ATOM 9980 1HD2 ASN A 604 7.566 -2.409 59.589 1.00 0.00 H ATOM 9981 2HD2 ASN A 604 7.948 -3.771 58.591 1.00 0.00 H ATOM 9982 N ILE A 605 12.002 -3.351 54.873 1.00 0.00 N ATOM 9983 CA ILE A 605 13.185 -3.994 54.313 1.00 0.00 C ATOM 9984 C ILE A 605 14.169 -2.923 53.839 1.00 0.00 C ATOM 9985 O ILE A 605 15.377 -2.996 54.104 1.00 0.00 O ATOM 9986 CB ILE A 605 12.852 -4.903 53.133 1.00 0.00 C ATOM 9987 CG1 ILE A 605 12.004 -6.060 53.566 1.00 0.00 C ATOM 9988 CG2 ILE A 605 14.152 -5.465 52.613 1.00 0.00 C ATOM 9989 CD1 ILE A 605 11.430 -6.830 52.406 1.00 0.00 C ATOM 9990 H ILE A 605 11.086 -3.441 54.424 1.00 0.00 H ATOM 9991 HA ILE A 605 13.663 -4.589 55.089 1.00 0.00 H ATOM 9992 HB ILE A 605 12.324 -4.348 52.355 1.00 0.00 H ATOM 9993 1HG1 ILE A 605 12.611 -6.732 54.163 1.00 0.00 H ATOM 9994 2HG1 ILE A 605 11.181 -5.694 54.183 1.00 0.00 H ATOM 9995 1HG2 ILE A 605 13.949 -6.128 51.795 1.00 0.00 H ATOM 9996 2HG2 ILE A 605 14.800 -4.654 52.283 1.00 0.00 H ATOM 9997 3HG2 ILE A 605 14.646 -6.023 53.408 1.00 0.00 H ATOM 9998 1HD1 ILE A 605 10.848 -7.656 52.795 1.00 0.00 H ATOM 9999 2HD1 ILE A 605 10.798 -6.182 51.804 1.00 0.00 H ATOM 10000 3HD1 ILE A 605 12.233 -7.215 51.796 1.00 0.00 H ATOM 10001 N CYS A 606 13.630 -1.927 53.131 1.00 0.00 N ATOM 10002 CA CYS A 606 14.394 -0.830 52.566 1.00 0.00 C ATOM 10003 C CYS A 606 15.112 -0.089 53.670 1.00 0.00 C ATOM 10004 O CYS A 606 16.268 0.287 53.519 1.00 0.00 O ATOM 10005 CB CYS A 606 13.467 0.136 51.864 1.00 0.00 C ATOM 10006 SG CYS A 606 12.698 -0.519 50.420 1.00 0.00 S ATOM 10007 H CYS A 606 12.628 -1.937 52.976 1.00 0.00 H ATOM 10008 HA CYS A 606 15.116 -1.222 51.861 1.00 0.00 H ATOM 10009 1HB CYS A 606 12.686 0.433 52.555 1.00 0.00 H ATOM 10010 2HB CYS A 606 14.019 1.023 51.576 1.00 0.00 H ATOM 10011 HG CYS A 606 11.888 -1.359 51.101 1.00 0.00 H ATOM 10012 N LEU A 607 14.438 0.104 54.797 1.00 0.00 N ATOM 10013 CA LEU A 607 15.039 0.772 55.929 1.00 0.00 C ATOM 10014 C LEU A 607 16.210 0.012 56.489 1.00 0.00 C ATOM 10015 O LEU A 607 17.194 0.623 56.876 1.00 0.00 O ATOM 10016 CB LEU A 607 13.993 0.978 57.031 1.00 0.00 C ATOM 10017 CG LEU A 607 12.959 2.080 56.770 1.00 0.00 C ATOM 10018 CD1 LEU A 607 11.813 1.949 57.764 1.00 0.00 C ATOM 10019 CD2 LEU A 607 13.628 3.442 56.883 1.00 0.00 C ATOM 10020 H LEU A 607 13.469 -0.201 54.866 1.00 0.00 H ATOM 10021 HA LEU A 607 15.390 1.736 55.595 1.00 0.00 H ATOM 10022 1HB LEU A 607 13.452 0.044 57.175 1.00 0.00 H ATOM 10023 2HB LEU A 607 14.509 1.221 57.960 1.00 0.00 H ATOM 10024 HG LEU A 607 12.545 1.961 55.768 1.00 0.00 H ATOM 10025 1HD1 LEU A 607 11.078 2.732 57.578 1.00 0.00 H ATOM 10026 2HD1 LEU A 607 11.340 0.974 57.648 1.00 0.00 H ATOM 10027 3HD1 LEU A 607 12.199 2.048 58.778 1.00 0.00 H ATOM 10028 1HD2 LEU A 607 12.893 4.225 56.696 1.00 0.00 H ATOM 10029 2HD2 LEU A 607 14.041 3.562 57.885 1.00 0.00 H ATOM 10030 3HD2 LEU A 607 14.431 3.515 56.149 1.00 0.00 H ATOM 10031 N ARG A 608 16.158 -1.314 56.514 1.00 0.00 N ATOM 10032 CA ARG A 608 17.329 -2.019 57.018 1.00 0.00 C ATOM 10033 C ARG A 608 18.500 -1.819 56.042 1.00 0.00 C ATOM 10034 O ARG A 608 19.647 -1.605 56.455 1.00 0.00 O ATOM 10035 CB ARG A 608 17.019 -3.479 57.251 1.00 0.00 C ATOM 10036 CG ARG A 608 15.928 -3.714 58.317 1.00 0.00 C ATOM 10037 CD ARG A 608 16.361 -3.345 59.721 1.00 0.00 C ATOM 10038 NE ARG A 608 16.244 -1.887 60.022 1.00 0.00 N ATOM 10039 CZ ARG A 608 15.089 -1.221 60.283 1.00 0.00 C ATOM 10040 NH1 ARG A 608 13.913 -1.805 60.268 1.00 0.00 N ATOM 10041 NH2 ARG A 608 15.136 0.060 60.569 1.00 0.00 N ATOM 10042 H ARG A 608 15.311 -1.816 56.230 1.00 0.00 H ATOM 10043 HA ARG A 608 17.603 -1.584 57.980 1.00 0.00 H ATOM 10044 1HB ARG A 608 16.670 -3.926 56.316 1.00 0.00 H ATOM 10045 2HB ARG A 608 17.919 -4.006 57.558 1.00 0.00 H ATOM 10046 1HG ARG A 608 15.071 -3.098 58.074 1.00 0.00 H ATOM 10047 2HG ARG A 608 15.631 -4.762 58.309 1.00 0.00 H ATOM 10048 1HD ARG A 608 15.743 -3.885 60.435 1.00 0.00 H ATOM 10049 2HD ARG A 608 17.403 -3.633 59.859 1.00 0.00 H ATOM 10050 HE ARG A 608 17.100 -1.305 60.072 1.00 0.00 H ATOM 10051 1HH1 ARG A 608 13.825 -2.787 60.054 1.00 0.00 H ATOM 10052 2HH1 ARG A 608 13.092 -1.216 60.474 1.00 0.00 H ATOM 10053 1HH2 ARG A 608 16.050 0.535 60.585 1.00 0.00 H ATOM 10054 2HH2 ARG A 608 14.265 0.555 60.767 1.00 0.00 H ATOM 10055 N ILE A 609 18.184 -1.793 54.738 1.00 0.00 N ATOM 10056 CA ILE A 609 19.196 -1.553 53.705 1.00 0.00 C ATOM 10057 C ILE A 609 19.809 -0.169 53.945 1.00 0.00 C ATOM 10058 O ILE A 609 21.024 0.019 53.858 1.00 0.00 O ATOM 10059 CB ILE A 609 18.584 -1.641 52.284 1.00 0.00 C ATOM 10060 CG1 ILE A 609 18.179 -3.098 51.986 1.00 0.00 C ATOM 10061 CG2 ILE A 609 19.570 -1.097 51.254 1.00 0.00 C ATOM 10062 CD1 ILE A 609 17.292 -3.286 50.745 1.00 0.00 C ATOM 10063 H ILE A 609 17.215 -1.976 54.465 1.00 0.00 H ATOM 10064 HA ILE A 609 19.978 -2.303 53.795 1.00 0.00 H ATOM 10065 HB ILE A 609 17.689 -1.054 52.236 1.00 0.00 H ATOM 10066 1HG1 ILE A 609 19.085 -3.662 51.853 1.00 0.00 H ATOM 10067 2HG1 ILE A 609 17.644 -3.498 52.851 1.00 0.00 H ATOM 10068 1HG2 ILE A 609 19.130 -1.152 50.260 1.00 0.00 H ATOM 10069 2HG2 ILE A 609 19.799 -0.063 51.489 1.00 0.00 H ATOM 10070 3HG2 ILE A 609 20.479 -1.678 51.284 1.00 0.00 H ATOM 10071 1HD1 ILE A 609 17.066 -4.346 50.606 1.00 0.00 H ATOM 10072 2HD1 ILE A 609 16.368 -2.745 50.870 1.00 0.00 H ATOM 10073 3HD1 ILE A 609 17.807 -2.912 49.877 1.00 0.00 H ATOM 10074 N ILE A 610 18.945 0.795 54.245 1.00 0.00 N ATOM 10075 CA ILE A 610 19.330 2.155 54.564 1.00 0.00 C ATOM 10076 C ILE A 610 20.159 2.319 55.835 1.00 0.00 C ATOM 10077 O ILE A 610 21.160 3.040 55.837 1.00 0.00 O ATOM 10078 CB ILE A 610 18.071 3.033 54.681 1.00 0.00 C ATOM 10079 CG1 ILE A 610 17.410 3.204 53.310 1.00 0.00 C ATOM 10080 CG2 ILE A 610 18.419 4.386 55.281 1.00 0.00 C ATOM 10081 CD1 ILE A 610 16.021 3.798 53.372 1.00 0.00 C ATOM 10082 H ILE A 610 17.954 0.566 54.246 1.00 0.00 H ATOM 10083 HA ILE A 610 19.923 2.496 53.741 1.00 0.00 H ATOM 10084 HB ILE A 610 17.342 2.539 55.322 1.00 0.00 H ATOM 10085 1HG1 ILE A 610 18.029 3.848 52.687 1.00 0.00 H ATOM 10086 2HG1 ILE A 610 17.345 2.236 52.814 1.00 0.00 H ATOM 10087 1HG2 ILE A 610 17.518 4.994 55.356 1.00 0.00 H ATOM 10088 2HG2 ILE A 610 18.845 4.245 56.273 1.00 0.00 H ATOM 10089 3HG2 ILE A 610 19.145 4.891 54.643 1.00 0.00 H ATOM 10090 1HD1 ILE A 610 15.619 3.888 52.362 1.00 0.00 H ATOM 10091 2HD1 ILE A 610 15.374 3.149 53.964 1.00 0.00 H ATOM 10092 3HD1 ILE A 610 16.067 4.783 53.833 1.00 0.00 H ATOM 10093 N ASP A 611 19.767 1.652 56.919 1.00 0.00 N ATOM 10094 CA ASP A 611 20.466 1.774 58.196 1.00 0.00 C ATOM 10095 C ASP A 611 21.930 1.427 58.085 1.00 0.00 C ATOM 10096 O ASP A 611 22.771 2.125 58.657 1.00 0.00 O ATOM 10097 CB ASP A 611 19.834 0.874 59.250 1.00 0.00 C ATOM 10098 CG ASP A 611 18.512 1.385 59.760 1.00 0.00 C ATOM 10099 OD1 ASP A 611 18.193 2.544 59.536 1.00 0.00 O ATOM 10100 OD2 ASP A 611 17.814 0.617 60.395 1.00 0.00 O ATOM 10101 H ASP A 611 18.940 1.070 56.861 1.00 0.00 H ATOM 10102 HA ASP A 611 20.381 2.807 58.530 1.00 0.00 H ATOM 10103 1HB ASP A 611 19.679 -0.118 58.819 1.00 0.00 H ATOM 10104 2HB ASP A 611 20.517 0.765 60.091 1.00 0.00 H ATOM 10105 N LEU A 612 22.246 0.453 57.224 1.00 0.00 N ATOM 10106 CA LEU A 612 23.619 -0.005 56.994 1.00 0.00 C ATOM 10107 C LEU A 612 24.547 1.125 56.539 1.00 0.00 C ATOM 10108 O LEU A 612 25.766 1.025 56.678 1.00 0.00 O ATOM 10109 CB LEU A 612 23.626 -1.123 55.944 1.00 0.00 C ATOM 10110 CG LEU A 612 22.983 -2.446 56.377 1.00 0.00 C ATOM 10111 CD1 LEU A 612 22.851 -3.366 55.170 1.00 0.00 C ATOM 10112 CD2 LEU A 612 23.828 -3.090 57.466 1.00 0.00 C ATOM 10113 H LEU A 612 21.477 -0.055 56.772 1.00 0.00 H ATOM 10114 HA LEU A 612 24.003 -0.425 57.922 1.00 0.00 H ATOM 10115 1HB LEU A 612 23.098 -0.771 55.059 1.00 0.00 H ATOM 10116 2HB LEU A 612 24.659 -1.332 55.665 1.00 0.00 H ATOM 10117 HG LEU A 612 21.981 -2.255 56.761 1.00 0.00 H ATOM 10118 1HD1 LEU A 612 22.394 -4.306 55.478 1.00 0.00 H ATOM 10119 2HD1 LEU A 612 22.226 -2.889 54.416 1.00 0.00 H ATOM 10120 3HD1 LEU A 612 23.839 -3.562 54.754 1.00 0.00 H ATOM 10121 1HD2 LEU A 612 23.371 -4.030 57.774 1.00 0.00 H ATOM 10122 2HD2 LEU A 612 24.831 -3.282 57.082 1.00 0.00 H ATOM 10123 3HD2 LEU A 612 23.891 -2.418 58.322 1.00 0.00 H ATOM 10124 N VAL A 613 23.976 2.159 55.934 1.00 0.00 N ATOM 10125 CA VAL A 613 24.711 3.294 55.420 1.00 0.00 C ATOM 10126 C VAL A 613 24.414 4.632 56.082 1.00 0.00 C ATOM 10127 O VAL A 613 25.347 5.356 56.445 1.00 0.00 O ATOM 10128 CB VAL A 613 24.472 3.382 53.935 1.00 0.00 C ATOM 10129 CG1 VAL A 613 25.064 4.600 53.372 1.00 0.00 C ATOM 10130 CG2 VAL A 613 25.129 2.168 53.284 1.00 0.00 C ATOM 10131 H VAL A 613 22.961 2.191 55.867 1.00 0.00 H ATOM 10132 HA VAL A 613 25.766 3.082 55.563 1.00 0.00 H ATOM 10133 HB VAL A 613 23.408 3.392 53.757 1.00 0.00 H ATOM 10134 1HG1 VAL A 613 24.861 4.611 52.319 1.00 0.00 H ATOM 10135 2HG1 VAL A 613 24.600 5.457 53.841 1.00 0.00 H ATOM 10136 3HG1 VAL A 613 26.106 4.646 53.524 1.00 0.00 H ATOM 10137 1HG2 VAL A 613 24.974 2.178 52.216 1.00 0.00 H ATOM 10138 2HG2 VAL A 613 26.196 2.172 53.486 1.00 0.00 H ATOM 10139 3HG2 VAL A 613 24.696 1.280 53.704 1.00 0.00 H ATOM 10140 N LEU A 614 23.139 5.002 56.231 1.00 0.00 N ATOM 10141 CA LEU A 614 22.851 6.356 56.700 1.00 0.00 C ATOM 10142 C LEU A 614 23.024 6.506 58.204 1.00 0.00 C ATOM 10143 O LEU A 614 23.338 7.594 58.667 1.00 0.00 O ATOM 10144 CB LEU A 614 21.448 6.841 56.300 1.00 0.00 C ATOM 10145 CG LEU A 614 21.201 6.955 54.791 1.00 0.00 C ATOM 10146 CD1 LEU A 614 19.809 7.558 54.516 1.00 0.00 C ATOM 10147 CD2 LEU A 614 22.271 7.764 54.126 1.00 0.00 C ATOM 10148 H LEU A 614 22.389 4.362 55.992 1.00 0.00 H ATOM 10149 HA LEU A 614 23.561 7.031 56.222 1.00 0.00 H ATOM 10150 1HB LEU A 614 20.714 6.143 56.708 1.00 0.00 H ATOM 10151 2HB LEU A 614 21.275 7.819 56.741 1.00 0.00 H ATOM 10152 HG LEU A 614 21.227 5.972 54.397 1.00 0.00 H ATOM 10153 1HD1 LEU A 614 19.640 7.586 53.445 1.00 0.00 H ATOM 10154 2HD1 LEU A 614 19.043 6.987 54.969 1.00 0.00 H ATOM 10155 3HD1 LEU A 614 19.775 8.565 54.924 1.00 0.00 H ATOM 10156 1HD2 LEU A 614 22.089 7.791 53.053 1.00 0.00 H ATOM 10157 2HD2 LEU A 614 22.262 8.778 54.522 1.00 0.00 H ATOM 10158 3HD2 LEU A 614 23.232 7.306 54.312 1.00 0.00 H ATOM 10159 N GLN A 615 22.836 5.438 58.996 1.00 0.00 N ATOM 10160 CA GLN A 615 23.060 5.616 60.429 1.00 0.00 C ATOM 10161 C GLN A 615 24.515 5.284 60.755 1.00 0.00 C ATOM 10162 O GLN A 615 24.980 5.461 61.882 1.00 0.00 O ATOM 10163 CB GLN A 615 22.094 4.797 61.296 1.00 0.00 C ATOM 10164 CG GLN A 615 20.617 5.231 61.193 1.00 0.00 C ATOM 10165 CD GLN A 615 19.725 4.559 62.263 1.00 0.00 C ATOM 10166 OE1 GLN A 615 20.010 4.721 63.456 1.00 0.00 O ATOM 10167 NE2 GLN A 615 18.678 3.855 61.881 1.00 0.00 N ATOM 10168 H GLN A 615 22.583 4.512 58.647 1.00 0.00 H ATOM 10169 HA GLN A 615 22.901 6.665 60.680 1.00 0.00 H ATOM 10170 1HB GLN A 615 22.152 3.745 60.995 1.00 0.00 H ATOM 10171 2HB GLN A 615 22.400 4.857 62.339 1.00 0.00 H ATOM 10172 1HG GLN A 615 20.552 6.311 61.315 1.00 0.00 H ATOM 10173 2HG GLN A 615 20.236 4.940 60.209 1.00 0.00 H ATOM 10174 1HE2 GLN A 615 18.086 3.423 62.559 1.00 0.00 H ATOM 10175 2HE2 GLN A 615 18.455 3.710 60.896 1.00 0.00 H ATOM 10176 N LYS A 616 25.226 4.803 59.740 1.00 0.00 N ATOM 10177 CA LYS A 616 26.629 4.435 59.842 1.00 0.00 C ATOM 10178 C LYS A 616 27.521 5.486 59.176 1.00 0.00 C ATOM 10179 O LYS A 616 28.712 5.574 59.474 1.00 0.00 O ATOM 10180 CB LYS A 616 26.856 3.058 59.231 1.00 0.00 C ATOM 10181 CG LYS A 616 26.068 1.938 59.894 1.00 0.00 C ATOM 10182 CD LYS A 616 26.449 1.750 61.351 1.00 0.00 C ATOM 10183 CE LYS A 616 25.695 0.575 61.959 1.00 0.00 C ATOM 10184 NZ LYS A 616 26.028 0.385 63.402 1.00 0.00 N ATOM 10185 H LYS A 616 24.759 4.677 58.854 1.00 0.00 H ATOM 10186 HA LYS A 616 26.900 4.391 60.896 1.00 0.00 H ATOM 10187 1HB LYS A 616 26.532 3.079 58.198 1.00 0.00 H ATOM 10188 2HB LYS A 616 27.914 2.806 59.247 1.00 0.00 H ATOM 10189 1HG LYS A 616 25.007 2.167 59.834 1.00 0.00 H ATOM 10190 2HG LYS A 616 26.246 1.007 59.356 1.00 0.00 H ATOM 10191 1HD LYS A 616 27.521 1.570 61.430 1.00 0.00 H ATOM 10192 2HD LYS A 616 26.204 2.657 61.909 1.00 0.00 H ATOM 10193 1HE LYS A 616 24.624 0.756 61.862 1.00 0.00 H ATOM 10194 2HE LYS A 616 25.950 -0.332 61.413 1.00 0.00 H ATOM 10195 1HZ LYS A 616 25.508 -0.400 63.768 1.00 0.00 H ATOM 10196 2HZ LYS A 616 27.018 0.207 63.499 1.00 0.00 H ATOM 10197 3HZ LYS A 616 25.783 1.221 63.915 1.00 0.00 H ATOM 10198 N HIS A 617 26.927 6.286 58.282 1.00 0.00 N ATOM 10199 CA HIS A 617 27.605 7.332 57.516 1.00 0.00 C ATOM 10200 C HIS A 617 28.654 6.769 56.566 1.00 0.00 C ATOM 10201 O HIS A 617 29.775 7.277 56.424 1.00 0.00 O ATOM 10202 CB HIS A 617 28.192 8.387 58.457 1.00 0.00 C ATOM 10203 CG HIS A 617 27.132 9.010 59.331 1.00 0.00 C ATOM 10204 ND1 HIS A 617 26.181 9.881 58.839 1.00 0.00 N ATOM 10205 CD2 HIS A 617 26.857 8.860 60.649 1.00 0.00 C ATOM 10206 CE1 HIS A 617 25.372 10.248 59.818 1.00 0.00 C ATOM 10207 NE2 HIS A 617 25.761 9.644 60.926 1.00 0.00 N ATOM 10208 H HIS A 617 25.952 6.130 58.068 1.00 0.00 H ATOM 10209 HA HIS A 617 26.864 7.839 56.898 1.00 0.00 H ATOM 10210 1HB HIS A 617 28.968 7.963 59.086 1.00 0.00 H ATOM 10211 2HB HIS A 617 28.651 9.178 57.864 1.00 0.00 H ATOM 10212 HD2 HIS A 617 27.400 8.230 61.355 1.00 0.00 H ATOM 10213 HE1 HIS A 617 24.526 10.930 59.722 1.00 0.00 H ATOM 10214 HE2 HIS A 617 25.325 9.733 61.832 1.00 0.00 H ATOM 10215 N VAL A 618 28.266 5.719 55.865 1.00 0.00 N ATOM 10216 CA VAL A 618 29.184 5.131 54.919 1.00 0.00 C ATOM 10217 C VAL A 618 29.156 5.980 53.668 1.00 0.00 C ATOM 10218 O VAL A 618 28.286 5.831 52.804 1.00 0.00 O ATOM 10219 CB VAL A 618 28.781 3.688 54.614 1.00 0.00 C ATOM 10220 CG1 VAL A 618 29.720 3.093 53.640 1.00 0.00 C ATOM 10221 CG2 VAL A 618 28.732 2.922 55.897 1.00 0.00 C ATOM 10222 H VAL A 618 27.323 5.358 56.007 1.00 0.00 H ATOM 10223 HA VAL A 618 30.191 5.139 55.338 1.00 0.00 H ATOM 10224 HB VAL A 618 27.835 3.672 54.172 1.00 0.00 H ATOM 10225 1HG1 VAL A 618 29.419 2.068 53.425 1.00 0.00 H ATOM 10226 2HG1 VAL A 618 29.706 3.679 52.728 1.00 0.00 H ATOM 10227 3HG1 VAL A 618 30.726 3.091 54.055 1.00 0.00 H ATOM 10228 1HG2 VAL A 618 28.421 1.892 55.702 1.00 0.00 H ATOM 10229 2HG2 VAL A 618 29.714 2.926 56.364 1.00 0.00 H ATOM 10230 3HG2 VAL A 618 28.020 3.397 56.550 1.00 0.00 H ATOM 10231 N ILE A 619 30.163 6.830 53.560 1.00 0.00 N ATOM 10232 CA ILE A 619 30.201 7.864 52.539 1.00 0.00 C ATOM 10233 C ILE A 619 30.064 7.301 51.143 1.00 0.00 C ATOM 10234 O ILE A 619 29.206 7.750 50.390 1.00 0.00 O ATOM 10235 CB ILE A 619 31.510 8.670 52.629 1.00 0.00 C ATOM 10236 CG1 ILE A 619 31.542 9.492 53.920 1.00 0.00 C ATOM 10237 CG2 ILE A 619 31.664 9.573 51.415 1.00 0.00 C ATOM 10238 CD1 ILE A 619 32.899 10.076 54.238 1.00 0.00 C ATOM 10239 H ILE A 619 30.826 6.843 54.331 1.00 0.00 H ATOM 10240 HA ILE A 619 29.381 8.554 52.719 1.00 0.00 H ATOM 10241 HB ILE A 619 32.356 7.985 52.671 1.00 0.00 H ATOM 10242 1HG1 ILE A 619 30.826 10.310 53.849 1.00 0.00 H ATOM 10243 2HG1 ILE A 619 31.237 8.865 54.759 1.00 0.00 H ATOM 10244 1HG2 ILE A 619 32.593 10.136 51.496 1.00 0.00 H ATOM 10245 2HG2 ILE A 619 31.684 8.966 50.511 1.00 0.00 H ATOM 10246 3HG2 ILE A 619 30.823 10.266 51.368 1.00 0.00 H ATOM 10247 1HD1 ILE A 619 32.842 10.645 55.167 1.00 0.00 H ATOM 10248 2HD1 ILE A 619 33.626 9.271 54.350 1.00 0.00 H ATOM 10249 3HD1 ILE A 619 33.210 10.736 53.429 1.00 0.00 H ATOM 10250 N GLU A 620 30.792 6.237 50.831 1.00 0.00 N ATOM 10251 CA GLU A 620 30.773 5.686 49.477 1.00 0.00 C ATOM 10252 C GLU A 620 29.394 5.207 48.973 1.00 0.00 C ATOM 10253 O GLU A 620 29.211 5.051 47.766 1.00 0.00 O ATOM 10254 CB GLU A 620 31.832 4.576 49.348 1.00 0.00 C ATOM 10255 CG GLU A 620 31.763 3.471 50.388 1.00 0.00 C ATOM 10256 CD GLU A 620 32.607 3.775 51.624 1.00 0.00 C ATOM 10257 OE1 GLU A 620 33.155 4.849 51.702 1.00 0.00 O ATOM 10258 OE2 GLU A 620 32.709 2.930 52.476 1.00 0.00 O ATOM 10259 H GLU A 620 31.414 5.852 51.523 1.00 0.00 H ATOM 10260 HA GLU A 620 31.083 6.488 48.806 1.00 0.00 H ATOM 10261 1HB GLU A 620 31.738 4.101 48.367 1.00 0.00 H ATOM 10262 2HB GLU A 620 32.827 5.019 49.399 1.00 0.00 H ATOM 10263 1HG GLU A 620 30.739 3.358 50.689 1.00 0.00 H ATOM 10264 2HG GLU A 620 32.092 2.532 49.940 1.00 0.00 H ATOM 10265 N PHE A 621 28.435 4.956 49.870 1.00 0.00 N ATOM 10266 CA PHE A 621 27.098 4.552 49.446 1.00 0.00 C ATOM 10267 C PHE A 621 26.026 5.533 49.927 1.00 0.00 C ATOM 10268 O PHE A 621 24.840 5.338 49.643 1.00 0.00 O ATOM 10269 CB PHE A 621 26.780 3.150 49.969 1.00 0.00 C ATOM 10270 CG PHE A 621 27.695 2.083 49.437 1.00 0.00 C ATOM 10271 CD1 PHE A 621 28.687 1.539 50.239 1.00 0.00 C ATOM 10272 CD2 PHE A 621 27.566 1.623 48.136 1.00 0.00 C ATOM 10273 CE1 PHE A 621 29.530 0.558 49.751 1.00 0.00 C ATOM 10274 CE2 PHE A 621 28.406 0.642 47.646 1.00 0.00 C ATOM 10275 CZ PHE A 621 29.389 0.109 48.455 1.00 0.00 C ATOM 10276 H PHE A 621 28.610 5.105 50.862 1.00 0.00 H ATOM 10277 HA PHE A 621 27.069 4.544 48.356 1.00 0.00 H ATOM 10278 1HB PHE A 621 26.845 3.143 51.056 1.00 0.00 H ATOM 10279 2HB PHE A 621 25.758 2.885 49.701 1.00 0.00 H ATOM 10280 HD1 PHE A 621 28.798 1.893 51.264 1.00 0.00 H ATOM 10281 HD2 PHE A 621 26.789 2.044 47.497 1.00 0.00 H ATOM 10282 HE1 PHE A 621 30.306 0.139 50.391 1.00 0.00 H ATOM 10283 HE2 PHE A 621 28.293 0.288 46.621 1.00 0.00 H ATOM 10284 HZ PHE A 621 30.053 -0.663 48.070 1.00 0.00 H ATOM 10285 N TYR A 622 26.439 6.569 50.662 1.00 0.00 N ATOM 10286 CA TYR A 622 25.522 7.474 51.351 1.00 0.00 C ATOM 10287 C TYR A 622 24.490 8.130 50.449 1.00 0.00 C ATOM 10288 O TYR A 622 23.292 8.067 50.738 1.00 0.00 O ATOM 10289 CB TYR A 622 26.337 8.547 52.073 1.00 0.00 C ATOM 10290 CG TYR A 622 25.583 9.485 52.975 1.00 0.00 C ATOM 10291 CD1 TYR A 622 25.419 9.143 54.313 1.00 0.00 C ATOM 10292 CD2 TYR A 622 25.073 10.663 52.505 1.00 0.00 C ATOM 10293 CE1 TYR A 622 24.758 10.002 55.173 1.00 0.00 C ATOM 10294 CE2 TYR A 622 24.422 11.515 53.366 1.00 0.00 C ATOM 10295 CZ TYR A 622 24.264 11.201 54.682 1.00 0.00 C ATOM 10296 OH TYR A 622 23.614 12.078 55.516 1.00 0.00 O ATOM 10297 H TYR A 622 27.440 6.723 50.795 1.00 0.00 H ATOM 10298 HA TYR A 622 24.971 6.916 52.089 1.00 0.00 H ATOM 10299 1HB TYR A 622 27.079 8.055 52.683 1.00 0.00 H ATOM 10300 2HB TYR A 622 26.879 9.145 51.337 1.00 0.00 H ATOM 10301 HD1 TYR A 622 25.822 8.198 54.684 1.00 0.00 H ATOM 10302 HD2 TYR A 622 25.201 10.936 51.458 1.00 0.00 H ATOM 10303 HE1 TYR A 622 24.634 9.740 56.228 1.00 0.00 H ATOM 10304 HE2 TYR A 622 24.041 12.460 52.999 1.00 0.00 H ATOM 10305 HH TYR A 622 23.410 12.915 55.035 1.00 0.00 H ATOM 10306 N GLU A 623 24.930 8.773 49.366 1.00 0.00 N ATOM 10307 CA GLU A 623 23.974 9.539 48.572 1.00 0.00 C ATOM 10308 C GLU A 623 23.006 8.629 47.831 1.00 0.00 C ATOM 10309 O GLU A 623 21.817 8.933 47.674 1.00 0.00 O ATOM 10310 CB GLU A 623 24.736 10.386 47.555 1.00 0.00 C ATOM 10311 CG GLU A 623 24.962 9.790 46.129 1.00 0.00 C ATOM 10312 CD GLU A 623 26.038 8.766 45.978 1.00 0.00 C ATOM 10313 OE1 GLU A 623 26.683 8.777 44.944 1.00 0.00 O ATOM 10314 OE2 GLU A 623 26.145 7.910 46.835 1.00 0.00 O ATOM 10315 H GLU A 623 25.914 8.764 49.130 1.00 0.00 H ATOM 10316 HA GLU A 623 23.408 10.188 49.237 1.00 0.00 H ATOM 10317 1HB GLU A 623 24.250 11.345 47.449 1.00 0.00 H ATOM 10318 2HB GLU A 623 25.730 10.578 47.954 1.00 0.00 H ATOM 10319 1HG GLU A 623 24.026 9.402 45.729 1.00 0.00 H ATOM 10320 2HG GLU A 623 25.231 10.624 45.513 1.00 0.00 H ATOM 10321 N GLU A 624 23.492 7.446 47.476 1.00 0.00 N ATOM 10322 CA GLU A 624 22.659 6.538 46.723 1.00 0.00 C ATOM 10323 C GLU A 624 21.565 5.987 47.624 1.00 0.00 C ATOM 10324 O GLU A 624 20.412 5.820 47.213 1.00 0.00 O ATOM 10325 CB GLU A 624 23.477 5.445 46.080 1.00 0.00 C ATOM 10326 CG GLU A 624 22.664 4.729 45.129 1.00 0.00 C ATOM 10327 CD GLU A 624 22.225 5.645 44.102 1.00 0.00 C ATOM 10328 OE1 GLU A 624 22.850 6.660 43.949 1.00 0.00 O ATOM 10329 OE2 GLU A 624 21.225 5.407 43.462 1.00 0.00 O ATOM 10330 H GLU A 624 24.488 7.270 47.629 1.00 0.00 H ATOM 10331 HA GLU A 624 22.181 7.101 45.922 1.00 0.00 H ATOM 10332 1HB GLU A 624 24.342 5.874 45.571 1.00 0.00 H ATOM 10333 2HB GLU A 624 23.837 4.750 46.843 1.00 0.00 H ATOM 10334 1HG GLU A 624 23.211 3.889 44.702 1.00 0.00 H ATOM 10335 2HG GLU A 624 21.787 4.391 45.629 1.00 0.00 H ATOM 10336 N ILE A 625 21.920 5.731 48.865 1.00 0.00 N ATOM 10337 CA ILE A 625 20.964 5.247 49.823 1.00 0.00 C ATOM 10338 C ILE A 625 19.951 6.338 50.178 1.00 0.00 C ATOM 10339 O ILE A 625 18.775 6.027 50.387 1.00 0.00 O ATOM 10340 CB ILE A 625 21.675 4.753 51.096 1.00 0.00 C ATOM 10341 CG1 ILE A 625 22.491 3.493 50.797 1.00 0.00 C ATOM 10342 CG2 ILE A 625 20.664 4.487 52.201 1.00 0.00 C ATOM 10343 CD1 ILE A 625 21.656 2.320 50.337 1.00 0.00 C ATOM 10344 H ILE A 625 22.889 5.875 49.157 1.00 0.00 H ATOM 10345 HA ILE A 625 20.406 4.441 49.349 1.00 0.00 H ATOM 10346 HB ILE A 625 22.380 5.511 51.436 1.00 0.00 H ATOM 10347 1HG1 ILE A 625 23.228 3.712 50.025 1.00 0.00 H ATOM 10348 2HG1 ILE A 625 23.037 3.192 51.692 1.00 0.00 H ATOM 10349 1HG2 ILE A 625 21.184 4.138 53.093 1.00 0.00 H ATOM 10350 2HG2 ILE A 625 20.126 5.406 52.430 1.00 0.00 H ATOM 10351 3HG2 ILE A 625 19.957 3.725 51.871 1.00 0.00 H ATOM 10352 1HD1 ILE A 625 22.305 1.465 50.145 1.00 0.00 H ATOM 10353 2HD1 ILE A 625 20.934 2.061 51.112 1.00 0.00 H ATOM 10354 3HD1 ILE A 625 21.128 2.586 49.422 1.00 0.00 H ATOM 10355 N LEU A 626 20.370 7.617 50.191 1.00 0.00 N ATOM 10356 CA LEU A 626 19.381 8.687 50.333 1.00 0.00 C ATOM 10357 C LEU A 626 18.366 8.594 49.191 1.00 0.00 C ATOM 10358 O LEU A 626 17.185 8.848 49.412 1.00 0.00 O ATOM 10359 CB LEU A 626 20.063 10.060 50.325 1.00 0.00 C ATOM 10360 CG LEU A 626 20.775 10.458 51.624 1.00 0.00 C ATOM 10361 CD1 LEU A 626 21.562 11.742 51.400 1.00 0.00 C ATOM 10362 CD2 LEU A 626 19.747 10.633 52.732 1.00 0.00 C ATOM 10363 H LEU A 626 21.365 7.832 50.112 1.00 0.00 H ATOM 10364 HA LEU A 626 18.861 8.560 51.277 1.00 0.00 H ATOM 10365 1HB LEU A 626 20.802 10.076 49.525 1.00 0.00 H ATOM 10366 2HB LEU A 626 19.312 10.821 50.112 1.00 0.00 H ATOM 10367 HG LEU A 626 21.482 9.678 51.905 1.00 0.00 H ATOM 10368 1HD1 LEU A 626 22.067 12.025 52.324 1.00 0.00 H ATOM 10369 2HD1 LEU A 626 22.303 11.583 50.617 1.00 0.00 H ATOM 10370 3HD1 LEU A 626 20.881 12.539 51.101 1.00 0.00 H ATOM 10371 1HD2 LEU A 626 20.253 10.915 53.657 1.00 0.00 H ATOM 10372 2HD2 LEU A 626 19.040 11.414 52.453 1.00 0.00 H ATOM 10373 3HD2 LEU A 626 19.212 9.696 52.883 1.00 0.00 H ATOM 10374 N SER A 627 18.805 8.225 47.976 1.00 0.00 N ATOM 10375 CA SER A 627 17.866 8.088 46.861 1.00 0.00 C ATOM 10376 C SER A 627 16.839 6.979 47.168 1.00 0.00 C ATOM 10377 O SER A 627 15.649 7.130 46.884 1.00 0.00 O ATOM 10378 CB SER A 627 18.587 7.835 45.551 1.00 0.00 C ATOM 10379 OG SER A 627 19.353 8.952 45.193 1.00 0.00 O ATOM 10380 H SER A 627 19.804 8.064 47.827 1.00 0.00 H ATOM 10381 HA SER A 627 17.330 9.029 46.753 1.00 0.00 H ATOM 10382 1HB SER A 627 19.220 6.967 45.615 1.00 0.00 H ATOM 10383 2HB SER A 627 17.854 7.636 44.775 1.00 0.00 H ATOM 10384 HG SER A 627 20.156 8.922 45.743 1.00 0.00 H ATOM 10385 N LEU A 628 17.267 5.879 47.802 1.00 0.00 N ATOM 10386 CA LEU A 628 16.270 4.866 48.188 1.00 0.00 C ATOM 10387 C LEU A 628 15.275 5.488 49.167 1.00 0.00 C ATOM 10388 O LEU A 628 14.054 5.349 49.022 1.00 0.00 O ATOM 10389 CB LEU A 628 16.947 3.647 48.828 1.00 0.00 C ATOM 10390 CG LEU A 628 16.001 2.575 49.383 1.00 0.00 C ATOM 10391 CD1 LEU A 628 15.073 2.094 48.275 1.00 0.00 C ATOM 10392 CD2 LEU A 628 16.816 1.424 49.952 1.00 0.00 C ATOM 10393 H LEU A 628 18.266 5.763 47.990 1.00 0.00 H ATOM 10394 HA LEU A 628 15.722 4.564 47.292 1.00 0.00 H ATOM 10395 1HB LEU A 628 17.585 3.173 48.084 1.00 0.00 H ATOM 10396 2HB LEU A 628 17.577 3.991 49.649 1.00 0.00 H ATOM 10397 HG LEU A 628 15.383 3.007 50.171 1.00 0.00 H ATOM 10398 1HD1 LEU A 628 14.400 1.333 48.670 1.00 0.00 H ATOM 10399 2HD1 LEU A 628 14.488 2.934 47.900 1.00 0.00 H ATOM 10400 3HD1 LEU A 628 15.664 1.671 47.464 1.00 0.00 H ATOM 10401 1HD2 LEU A 628 16.143 0.662 50.347 1.00 0.00 H ATOM 10402 2HD2 LEU A 628 17.432 0.990 49.165 1.00 0.00 H ATOM 10403 3HD2 LEU A 628 17.456 1.792 50.753 1.00 0.00 H ATOM 10404 N ALA A 629 15.804 6.194 50.164 1.00 0.00 N ATOM 10405 CA ALA A 629 14.969 6.867 51.145 1.00 0.00 C ATOM 10406 C ALA A 629 14.048 7.891 50.450 1.00 0.00 C ATOM 10407 O ALA A 629 12.912 8.103 50.881 1.00 0.00 O ATOM 10408 CB ALA A 629 15.842 7.529 52.198 1.00 0.00 C ATOM 10409 H ALA A 629 16.821 6.262 50.232 1.00 0.00 H ATOM 10410 HA ALA A 629 14.344 6.122 51.625 1.00 0.00 H ATOM 10411 1HB ALA A 629 15.224 8.007 52.941 1.00 0.00 H ATOM 10412 2HB ALA A 629 16.474 6.786 52.673 1.00 0.00 H ATOM 10413 3HB ALA A 629 16.461 8.264 51.727 1.00 0.00 H ATOM 10414 N TYR A 630 14.526 8.533 49.373 1.00 0.00 N ATOM 10415 CA TYR A 630 13.742 9.502 48.600 1.00 0.00 C ATOM 10416 C TYR A 630 12.477 8.840 48.114 1.00 0.00 C ATOM 10417 O TYR A 630 11.373 9.357 48.334 1.00 0.00 O ATOM 10418 CB TYR A 630 14.544 10.055 47.420 1.00 0.00 C ATOM 10419 CG TYR A 630 13.763 11.011 46.546 1.00 0.00 C ATOM 10420 CD1 TYR A 630 13.801 12.374 46.803 1.00 0.00 C ATOM 10421 CD2 TYR A 630 13.010 10.526 45.487 1.00 0.00 C ATOM 10422 CE1 TYR A 630 13.087 13.248 46.004 1.00 0.00 C ATOM 10423 CE2 TYR A 630 12.296 11.399 44.689 1.00 0.00 C ATOM 10424 CZ TYR A 630 12.334 12.755 44.945 1.00 0.00 C ATOM 10425 OH TYR A 630 11.623 13.625 44.150 1.00 0.00 O ATOM 10426 H TYR A 630 15.487 8.362 49.096 1.00 0.00 H ATOM 10427 HA TYR A 630 13.437 10.326 49.226 1.00 0.00 H ATOM 10428 1HB TYR A 630 15.427 10.577 47.792 1.00 0.00 H ATOM 10429 2HB TYR A 630 14.890 9.231 46.797 1.00 0.00 H ATOM 10430 HD1 TYR A 630 14.393 12.756 47.634 1.00 0.00 H ATOM 10431 HD2 TYR A 630 12.979 9.455 45.286 1.00 0.00 H ATOM 10432 HE1 TYR A 630 13.117 14.318 46.206 1.00 0.00 H ATOM 10433 HE2 TYR A 630 11.703 11.017 43.858 1.00 0.00 H ATOM 10434 HH TYR A 630 11.160 13.129 43.471 1.00 0.00 H ATOM 10435 N SER A 631 12.620 7.690 47.462 1.00 0.00 N ATOM 10436 CA SER A 631 11.427 7.015 46.984 1.00 0.00 C ATOM 10437 C SER A 631 10.588 6.550 48.170 1.00 0.00 C ATOM 10438 O SER A 631 9.374 6.673 48.153 1.00 0.00 O ATOM 10439 CB SER A 631 11.709 5.886 46.055 1.00 0.00 C ATOM 10440 OG SER A 631 10.486 5.363 45.566 1.00 0.00 O ATOM 10441 H SER A 631 13.557 7.300 47.308 1.00 0.00 H ATOM 10442 HA SER A 631 10.837 7.729 46.414 1.00 0.00 H ATOM 10443 1HB SER A 631 12.323 6.236 45.232 1.00 0.00 H ATOM 10444 2HB SER A 631 12.261 5.113 46.588 1.00 0.00 H ATOM 10445 HG SER A 631 10.136 6.036 44.906 1.00 0.00 H ATOM 10446 N LEU A 632 11.200 6.049 49.251 1.00 0.00 N ATOM 10447 CA LEU A 632 10.328 5.628 50.351 1.00 0.00 C ATOM 10448 C LEU A 632 9.486 6.785 50.843 1.00 0.00 C ATOM 10449 O LEU A 632 8.276 6.641 51.039 1.00 0.00 O ATOM 10450 CB LEU A 632 11.111 5.149 51.579 1.00 0.00 C ATOM 10451 CG LEU A 632 11.805 3.864 51.496 1.00 0.00 C ATOM 10452 CD1 LEU A 632 12.628 3.682 52.764 1.00 0.00 C ATOM 10453 CD2 LEU A 632 10.778 2.812 51.364 1.00 0.00 C ATOM 10454 H LEU A 632 12.216 5.939 49.284 1.00 0.00 H ATOM 10455 HA LEU A 632 9.668 4.840 50.001 1.00 0.00 H ATOM 10456 1HB LEU A 632 11.859 5.896 51.808 1.00 0.00 H ATOM 10457 2HB LEU A 632 10.422 5.098 52.428 1.00 0.00 H ATOM 10458 HG LEU A 632 12.478 3.851 50.632 1.00 0.00 H ATOM 10459 1HD1 LEU A 632 13.150 2.754 52.753 1.00 0.00 H ATOM 10460 2HD1 LEU A 632 13.336 4.488 52.841 1.00 0.00 H ATOM 10461 3HD1 LEU A 632 11.968 3.706 53.627 1.00 0.00 H ATOM 10462 1HD2 LEU A 632 11.241 1.855 51.299 1.00 0.00 H ATOM 10463 2HD2 LEU A 632 10.123 2.850 52.218 1.00 0.00 H ATOM 10464 3HD2 LEU A 632 10.201 2.988 50.489 1.00 0.00 H ATOM 10465 N THR A 633 10.098 7.962 50.929 1.00 0.00 N ATOM 10466 CA THR A 633 9.448 9.140 51.462 1.00 0.00 C ATOM 10467 C THR A 633 8.235 9.465 50.595 1.00 0.00 C ATOM 10468 O THR A 633 7.197 9.871 51.106 1.00 0.00 O ATOM 10469 CB THR A 633 10.420 10.332 51.527 1.00 0.00 C ATOM 10470 OG1 THR A 633 11.563 9.965 52.270 1.00 0.00 O ATOM 10471 CG2 THR A 633 9.786 11.481 52.277 1.00 0.00 C ATOM 10472 H THR A 633 11.082 8.024 50.686 1.00 0.00 H ATOM 10473 HA THR A 633 9.108 8.911 52.465 1.00 0.00 H ATOM 10474 HB THR A 633 10.702 10.634 50.522 1.00 0.00 H ATOM 10475 HG1 THR A 633 12.033 9.243 51.797 1.00 0.00 H ATOM 10476 1HG2 THR A 633 10.494 12.307 52.329 1.00 0.00 H ATOM 10477 2HG2 THR A 633 8.880 11.800 51.779 1.00 0.00 H ATOM 10478 3HG2 THR A 633 9.548 11.159 53.279 1.00 0.00 H ATOM 10479 N CYS A 634 8.363 9.240 49.277 1.00 0.00 N ATOM 10480 CA CYS A 634 7.293 9.472 48.309 1.00 0.00 C ATOM 10481 C CYS A 634 6.030 8.635 48.555 1.00 0.00 C ATOM 10482 O CYS A 634 4.950 9.024 48.102 1.00 0.00 O ATOM 10483 CB CYS A 634 7.803 9.182 46.897 1.00 0.00 C ATOM 10484 SG CYS A 634 9.140 10.274 46.356 1.00 0.00 S ATOM 10485 H CYS A 634 9.272 8.928 48.930 1.00 0.00 H ATOM 10486 HA CYS A 634 7.058 10.526 48.312 1.00 0.00 H ATOM 10487 1HB CYS A 634 8.165 8.154 46.845 1.00 0.00 H ATOM 10488 2HB CYS A 634 6.982 9.276 46.187 1.00 0.00 H ATOM 10489 HG CYS A 634 9.999 9.923 47.308 1.00 0.00 H ATOM 10490 N HIS A 635 6.156 7.466 49.207 1.00 0.00 N ATOM 10491 CA HIS A 635 4.999 6.581 49.315 1.00 0.00 C ATOM 10492 C HIS A 635 4.548 6.292 50.759 1.00 0.00 C ATOM 10493 O HIS A 635 3.370 6.004 50.987 1.00 0.00 O ATOM 10494 CB HIS A 635 5.339 5.268 48.583 1.00 0.00 C ATOM 10495 CG HIS A 635 5.770 5.553 47.162 1.00 0.00 C ATOM 10496 ND1 HIS A 635 4.913 6.050 46.205 1.00 0.00 N ATOM 10497 CD2 HIS A 635 6.985 5.457 46.566 1.00 0.00 C ATOM 10498 CE1 HIS A 635 5.594 6.279 45.085 1.00 0.00 C ATOM 10499 NE2 HIS A 635 6.852 5.933 45.283 1.00 0.00 N ATOM 10500 H HIS A 635 7.044 7.201 49.629 1.00 0.00 H ATOM 10501 HA HIS A 635 4.153 7.036 48.805 1.00 0.00 H ATOM 10502 1HB HIS A 635 6.155 4.755 49.101 1.00 0.00 H ATOM 10503 2HB HIS A 635 4.475 4.608 48.570 1.00 0.00 H ATOM 10504 HD2 HIS A 635 7.903 5.106 47.023 1.00 0.00 H ATOM 10505 HE1 HIS A 635 5.197 6.695 44.158 1.00 0.00 H ATOM 10506 HE2 HIS A 635 7.625 6.032 44.585 1.00 0.00 H ATOM 10507 N SER A 636 5.464 6.369 51.730 1.00 0.00 N ATOM 10508 CA SER A 636 5.140 6.090 53.134 1.00 0.00 C ATOM 10509 C SER A 636 6.208 6.659 54.075 1.00 0.00 C ATOM 10510 O SER A 636 7.401 6.465 53.852 1.00 0.00 O ATOM 10511 CB SER A 636 4.987 4.590 53.347 1.00 0.00 C ATOM 10512 OG SER A 636 4.681 4.293 54.687 1.00 0.00 O ATOM 10513 H SER A 636 6.425 6.606 51.495 1.00 0.00 H ATOM 10514 HA SER A 636 4.191 6.572 53.368 1.00 0.00 H ATOM 10515 1HB SER A 636 4.190 4.217 52.706 1.00 0.00 H ATOM 10516 2HB SER A 636 5.906 4.075 53.060 1.00 0.00 H ATOM 10517 HG SER A 636 5.523 3.985 55.096 1.00 0.00 H ATOM 10518 N ILE A 637 5.787 7.367 55.131 1.00 0.00 N ATOM 10519 CA ILE A 637 6.777 7.915 56.058 1.00 0.00 C ATOM 10520 C ILE A 637 6.564 7.487 57.520 1.00 0.00 C ATOM 10521 O ILE A 637 5.921 8.203 58.295 1.00 0.00 O ATOM 10522 CB ILE A 637 6.774 9.453 55.982 1.00 0.00 C ATOM 10523 CG1 ILE A 637 6.998 9.916 54.540 1.00 0.00 C ATOM 10524 CG2 ILE A 637 7.838 10.033 56.901 1.00 0.00 C ATOM 10525 CD1 ILE A 637 6.890 11.413 54.355 1.00 0.00 C ATOM 10526 H ILE A 637 4.800 7.507 55.285 1.00 0.00 H ATOM 10527 HA ILE A 637 7.759 7.573 55.753 1.00 0.00 H ATOM 10528 HB ILE A 637 5.799 9.831 56.286 1.00 0.00 H ATOM 10529 1HG1 ILE A 637 7.986 9.602 54.206 1.00 0.00 H ATOM 10530 2HG1 ILE A 637 6.267 9.440 53.887 1.00 0.00 H ATOM 10531 1HG2 ILE A 637 7.823 11.121 56.835 1.00 0.00 H ATOM 10532 2HG2 ILE A 637 7.635 9.730 57.928 1.00 0.00 H ATOM 10533 3HG2 ILE A 637 8.819 9.665 56.601 1.00 0.00 H ATOM 10534 1HD1 ILE A 637 7.060 11.664 53.308 1.00 0.00 H ATOM 10535 2HD1 ILE A 637 5.894 11.745 54.651 1.00 0.00 H ATOM 10536 3HD1 ILE A 637 7.637 11.910 54.973 1.00 0.00 H ATOM 10537 N SER A 638 7.168 6.365 57.920 1.00 0.00 N ATOM 10538 CA SER A 638 7.026 5.850 59.281 1.00 0.00 C ATOM 10539 C SER A 638 7.970 6.630 60.196 1.00 0.00 C ATOM 10540 O SER A 638 8.919 7.234 59.701 1.00 0.00 O ATOM 10541 CB SER A 638 7.418 4.384 59.316 1.00 0.00 C ATOM 10542 OG SER A 638 8.795 4.259 59.166 1.00 0.00 O ATOM 10543 H SER A 638 7.696 5.792 57.247 1.00 0.00 H ATOM 10544 HA SER A 638 5.992 5.979 59.593 1.00 0.00 H ATOM 10545 1HB SER A 638 7.104 3.900 60.211 1.00 0.00 H ATOM 10546 2HB SER A 638 6.923 3.866 58.493 1.00 0.00 H ATOM 10547 HG SER A 638 8.918 4.186 58.184 1.00 0.00 H ATOM 10548 N PRO A 639 7.853 6.523 61.529 1.00 0.00 N ATOM 10549 CA PRO A 639 8.789 7.073 62.495 1.00 0.00 C ATOM 10550 C PRO A 639 10.258 6.758 62.159 1.00 0.00 C ATOM 10551 O PRO A 639 11.161 7.493 62.569 1.00 0.00 O ATOM 10552 CB PRO A 639 8.317 6.439 63.802 1.00 0.00 C ATOM 10553 CG PRO A 639 6.824 6.269 63.602 1.00 0.00 C ATOM 10554 CD PRO A 639 6.665 5.873 62.158 1.00 0.00 C ATOM 10555 HA PRO A 639 8.636 8.141 62.564 1.00 0.00 H ATOM 10556 1HB PRO A 639 8.845 5.488 63.973 1.00 0.00 H ATOM 10557 2HB PRO A 639 8.561 7.102 64.646 1.00 0.00 H ATOM 10558 1HG PRO A 639 6.429 5.514 64.299 1.00 0.00 H ATOM 10559 2HG PRO A 639 6.309 7.217 63.834 1.00 0.00 H ATOM 10560 1HD PRO A 639 6.643 4.790 62.116 1.00 0.00 H ATOM 10561 2HD PRO A 639 5.758 6.340 61.755 1.00 0.00 H ATOM 10562 N GLN A 640 10.531 5.660 61.441 1.00 0.00 N ATOM 10563 CA GLN A 640 11.908 5.309 61.144 1.00 0.00 C ATOM 10564 C GLN A 640 12.462 6.318 60.117 1.00 0.00 C ATOM 10565 O GLN A 640 13.649 6.657 60.112 1.00 0.00 O ATOM 10566 CB GLN A 640 11.931 3.887 60.630 1.00 0.00 C ATOM 10567 CG GLN A 640 11.517 2.831 61.696 1.00 0.00 C ATOM 10568 CD GLN A 640 11.374 1.393 61.126 1.00 0.00 C ATOM 10569 OE1 GLN A 640 12.370 0.659 60.945 1.00 0.00 O ATOM 10570 NE2 GLN A 640 10.127 1.016 60.811 1.00 0.00 N ATOM 10571 H GLN A 640 9.803 5.082 61.013 1.00 0.00 H ATOM 10572 HA GLN A 640 12.501 5.376 62.056 1.00 0.00 H ATOM 10573 1HB GLN A 640 11.255 3.814 59.791 1.00 0.00 H ATOM 10574 2HB GLN A 640 12.935 3.654 60.283 1.00 0.00 H ATOM 10575 1HG GLN A 640 12.268 2.818 62.485 1.00 0.00 H ATOM 10576 2HG GLN A 640 10.550 3.129 62.107 1.00 0.00 H ATOM 10577 1HE2 GLN A 640 9.939 0.113 60.379 1.00 0.00 H ATOM 10578 2HE2 GLN A 640 9.361 1.640 60.968 1.00 0.00 H ATOM 10579 N MET A 641 11.577 6.821 59.253 1.00 0.00 N ATOM 10580 CA MET A 641 11.946 7.813 58.258 1.00 0.00 C ATOM 10581 C MET A 641 12.137 9.147 58.972 1.00 0.00 C ATOM 10582 O MET A 641 12.900 10.005 58.521 1.00 0.00 O ATOM 10583 CB MET A 641 10.867 7.920 57.188 1.00 0.00 C ATOM 10584 CG MET A 641 10.718 6.717 56.254 1.00 0.00 C ATOM 10585 SD MET A 641 12.150 6.393 55.264 1.00 0.00 S ATOM 10586 CE MET A 641 12.128 7.812 54.240 1.00 0.00 C ATOM 10587 H MET A 641 10.602 6.545 59.311 1.00 0.00 H ATOM 10588 HA MET A 641 12.890 7.527 57.798 1.00 0.00 H ATOM 10589 1HB MET A 641 9.914 8.061 57.670 1.00 0.00 H ATOM 10590 2HB MET A 641 11.058 8.796 56.568 1.00 0.00 H ATOM 10591 1HG MET A 641 10.508 5.830 56.854 1.00 0.00 H ATOM 10592 2HG MET A 641 9.879 6.868 55.580 1.00 0.00 H ATOM 10593 1HE MET A 641 12.949 7.770 53.547 1.00 0.00 H ATOM 10594 2HE MET A 641 11.191 7.829 53.692 1.00 0.00 H ATOM 10595 3HE MET A 641 12.211 8.715 54.850 1.00 0.00 H ATOM 10596 N TRP A 642 11.482 9.310 60.127 1.00 0.00 N ATOM 10597 CA TRP A 642 11.635 10.558 60.873 1.00 0.00 C ATOM 10598 C TRP A 642 13.059 10.566 61.458 1.00 0.00 C ATOM 10599 O TRP A 642 13.689 11.619 61.586 1.00 0.00 O ATOM 10600 CB TRP A 642 10.630 10.678 62.018 1.00 0.00 C ATOM 10601 CG TRP A 642 9.188 10.551 61.602 1.00 0.00 C ATOM 10602 CD1 TRP A 642 8.726 10.085 60.430 1.00 0.00 C ATOM 10603 CD2 TRP A 642 8.018 10.828 62.405 1.00 0.00 C ATOM 10604 NE1 TRP A 642 7.347 10.026 60.449 1.00 0.00 N ATOM 10605 CE2 TRP A 642 6.905 10.477 61.639 1.00 0.00 C ATOM 10606 CE3 TRP A 642 7.830 11.311 63.696 1.00 0.00 C ATOM 10607 CZ2 TRP A 642 5.620 10.596 62.117 1.00 0.00 C ATOM 10608 CZ3 TRP A 642 6.535 11.438 64.176 1.00 0.00 C ATOM 10609 CH2 TRP A 642 5.459 11.089 63.404 1.00 0.00 C ATOM 10610 H TRP A 642 10.836 8.580 60.433 1.00 0.00 H ATOM 10611 HA TRP A 642 11.515 11.403 60.195 1.00 0.00 H ATOM 10612 1HB TRP A 642 10.841 9.920 62.767 1.00 0.00 H ATOM 10613 2HB TRP A 642 10.754 11.647 62.500 1.00 0.00 H ATOM 10614 HD1 TRP A 642 9.346 9.761 59.604 1.00 0.00 H ATOM 10615 HE1 TRP A 642 6.748 9.665 59.682 1.00 0.00 H ATOM 10616 HE3 TRP A 642 8.684 11.583 64.315 1.00 0.00 H ATOM 10617 HZ2 TRP A 642 4.753 10.318 61.515 1.00 0.00 H ATOM 10618 HZ3 TRP A 642 6.394 11.820 65.188 1.00 0.00 H ATOM 10619 HH2 TRP A 642 4.455 11.199 63.813 1.00 0.00 H ATOM 10620 N GLN A 643 13.599 9.379 61.769 1.00 0.00 N ATOM 10621 CA GLN A 643 14.976 9.342 62.264 1.00 0.00 C ATOM 10622 C GLN A 643 15.908 9.843 61.156 1.00 0.00 C ATOM 10623 O GLN A 643 16.838 10.623 61.409 1.00 0.00 O ATOM 10624 CB GLN A 643 15.406 7.927 62.676 1.00 0.00 C ATOM 10625 CG GLN A 643 14.713 7.372 63.906 1.00 0.00 C ATOM 10626 CD GLN A 643 15.157 5.938 64.228 1.00 0.00 C ATOM 10627 OE1 GLN A 643 15.587 5.179 63.353 1.00 0.00 O ATOM 10628 NE2 GLN A 643 15.058 5.567 65.500 1.00 0.00 N ATOM 10629 H GLN A 643 13.033 8.530 61.701 1.00 0.00 H ATOM 10630 HA GLN A 643 15.063 10.007 63.122 1.00 0.00 H ATOM 10631 1HB GLN A 643 15.231 7.241 61.857 1.00 0.00 H ATOM 10632 2HB GLN A 643 16.478 7.922 62.870 1.00 0.00 H ATOM 10633 1HG GLN A 643 14.937 8.008 64.759 1.00 0.00 H ATOM 10634 2HG GLN A 643 13.636 7.363 63.716 1.00 0.00 H ATOM 10635 1HE2 GLN A 643 15.338 4.646 65.776 1.00 0.00 H ATOM 10636 2HE2 GLN A 643 14.706 6.209 66.183 1.00 0.00 H ATOM 10637 N LEU A 644 15.609 9.447 59.910 1.00 0.00 N ATOM 10638 CA LEU A 644 16.440 9.873 58.786 1.00 0.00 C ATOM 10639 C LEU A 644 16.318 11.393 58.618 1.00 0.00 C ATOM 10640 O LEU A 644 17.295 12.072 58.300 1.00 0.00 O ATOM 10641 CB LEU A 644 16.014 9.159 57.497 1.00 0.00 C ATOM 10642 CG LEU A 644 16.184 7.634 57.495 1.00 0.00 C ATOM 10643 CD1 LEU A 644 15.681 7.069 56.173 1.00 0.00 C ATOM 10644 CD2 LEU A 644 17.648 7.285 57.717 1.00 0.00 C ATOM 10645 H LEU A 644 14.833 8.793 59.773 1.00 0.00 H ATOM 10646 HA LEU A 644 17.475 9.630 59.007 1.00 0.00 H ATOM 10647 1HB LEU A 644 14.964 9.375 57.310 1.00 0.00 H ATOM 10648 2HB LEU A 644 16.599 9.558 56.669 1.00 0.00 H ATOM 10649 HG LEU A 644 15.582 7.200 58.293 1.00 0.00 H ATOM 10650 1HD1 LEU A 644 15.801 5.985 56.171 1.00 0.00 H ATOM 10651 2HD1 LEU A 644 14.627 7.316 56.049 1.00 0.00 H ATOM 10652 3HD1 LEU A 644 16.254 7.498 55.352 1.00 0.00 H ATOM 10653 1HD2 LEU A 644 17.768 6.202 57.716 1.00 0.00 H ATOM 10654 2HD2 LEU A 644 18.250 7.718 56.918 1.00 0.00 H ATOM 10655 3HD2 LEU A 644 17.976 7.686 58.676 1.00 0.00 H ATOM 10656 N LEU A 645 15.126 11.932 58.885 1.00 0.00 N ATOM 10657 CA LEU A 645 14.902 13.376 58.830 1.00 0.00 C ATOM 10658 C LEU A 645 15.879 14.076 59.774 1.00 0.00 C ATOM 10659 O LEU A 645 16.495 15.089 59.417 1.00 0.00 O ATOM 10660 CB LEU A 645 13.443 13.704 59.163 1.00 0.00 C ATOM 10661 CG LEU A 645 13.042 15.135 59.173 1.00 0.00 C ATOM 10662 CD1 LEU A 645 13.268 15.756 57.820 1.00 0.00 C ATOM 10663 CD2 LEU A 645 11.578 15.205 59.573 1.00 0.00 C ATOM 10664 H LEU A 645 14.348 11.311 59.101 1.00 0.00 H ATOM 10665 HA LEU A 645 15.097 13.712 57.825 1.00 0.00 H ATOM 10666 1HB LEU A 645 12.804 13.177 58.476 1.00 0.00 H ATOM 10667 2HB LEU A 645 13.230 13.354 60.138 1.00 0.00 H ATOM 10668 HG LEU A 645 13.640 15.662 59.899 1.00 0.00 H ATOM 10669 1HD1 LEU A 645 12.970 16.799 57.836 1.00 0.00 H ATOM 10670 2HD1 LEU A 645 14.321 15.684 57.571 1.00 0.00 H ATOM 10671 3HD1 LEU A 645 12.685 15.236 57.090 1.00 0.00 H ATOM 10672 1HD2 LEU A 645 11.267 16.232 59.620 1.00 0.00 H ATOM 10673 2HD2 LEU A 645 10.966 14.671 58.844 1.00 0.00 H ATOM 10674 3HD2 LEU A 645 11.445 14.751 60.555 1.00 0.00 H ATOM 10675 N GLY A 646 16.056 13.511 60.970 1.00 0.00 N ATOM 10676 CA GLY A 646 17.003 14.072 61.925 1.00 0.00 C ATOM 10677 C GLY A 646 18.411 14.160 61.315 1.00 0.00 C ATOM 10678 O GLY A 646 19.141 15.120 61.568 1.00 0.00 O ATOM 10679 H GLY A 646 15.496 12.689 61.215 1.00 0.00 H ATOM 10680 1HA GLY A 646 16.668 15.061 62.233 1.00 0.00 H ATOM 10681 2HA GLY A 646 17.028 13.442 62.814 1.00 0.00 H ATOM 10682 N ILE A 647 18.782 13.176 60.483 1.00 0.00 N ATOM 10683 CA ILE A 647 20.082 13.205 59.800 1.00 0.00 C ATOM 10684 C ILE A 647 20.125 14.339 58.776 1.00 0.00 C ATOM 10685 O ILE A 647 21.103 15.079 58.683 1.00 0.00 O ATOM 10686 CB ILE A 647 20.423 11.898 59.042 1.00 0.00 C ATOM 10687 CG1 ILE A 647 20.635 10.730 60.001 1.00 0.00 C ATOM 10688 CG2 ILE A 647 21.655 12.120 58.172 1.00 0.00 C ATOM 10689 CD1 ILE A 647 20.731 9.394 59.281 1.00 0.00 C ATOM 10690 H ILE A 647 18.140 12.390 60.351 1.00 0.00 H ATOM 10691 HA ILE A 647 20.859 13.386 60.541 1.00 0.00 H ATOM 10692 HB ILE A 647 19.611 11.632 58.395 1.00 0.00 H ATOM 10693 1HG1 ILE A 647 21.548 10.889 60.570 1.00 0.00 H ATOM 10694 2HG1 ILE A 647 19.790 10.686 60.696 1.00 0.00 H ATOM 10695 1HG2 ILE A 647 21.881 11.207 57.618 1.00 0.00 H ATOM 10696 2HG2 ILE A 647 21.464 12.931 57.468 1.00 0.00 H ATOM 10697 3HG2 ILE A 647 22.506 12.381 58.799 1.00 0.00 H ATOM 10698 1HD1 ILE A 647 20.876 8.593 60.004 1.00 0.00 H ATOM 10699 2HD1 ILE A 647 19.825 9.216 58.721 1.00 0.00 H ATOM 10700 3HD1 ILE A 647 21.577 9.419 58.596 1.00 0.00 H ATOM 10701 N LEU A 648 19.043 14.492 58.018 1.00 0.00 N ATOM 10702 CA LEU A 648 18.981 15.493 56.950 1.00 0.00 C ATOM 10703 C LEU A 648 19.134 16.910 57.477 1.00 0.00 C ATOM 10704 O LEU A 648 19.660 17.785 56.792 1.00 0.00 O ATOM 10705 CB LEU A 648 17.648 15.425 56.246 1.00 0.00 C ATOM 10706 CG LEU A 648 17.381 14.189 55.523 1.00 0.00 C ATOM 10707 CD1 LEU A 648 16.006 14.232 55.016 1.00 0.00 C ATOM 10708 CD2 LEU A 648 18.348 14.043 54.421 1.00 0.00 C ATOM 10709 H LEU A 648 18.259 13.852 58.169 1.00 0.00 H ATOM 10710 HA LEU A 648 19.785 15.293 56.244 1.00 0.00 H ATOM 10711 1HB LEU A 648 16.858 15.574 56.972 1.00 0.00 H ATOM 10712 2HB LEU A 648 17.621 16.231 55.529 1.00 0.00 H ATOM 10713 HG LEU A 648 17.469 13.352 56.208 1.00 0.00 H ATOM 10714 1HD1 LEU A 648 15.823 13.342 54.542 1.00 0.00 H ATOM 10715 2HD1 LEU A 648 15.310 14.354 55.811 1.00 0.00 H ATOM 10716 3HD1 LEU A 648 15.897 15.044 54.326 1.00 0.00 H ATOM 10717 1HD2 LEU A 648 18.184 13.157 53.878 1.00 0.00 H ATOM 10718 2HD2 LEU A 648 18.212 14.884 53.761 1.00 0.00 H ATOM 10719 3HD2 LEU A 648 19.361 14.025 54.823 1.00 0.00 H ATOM 10720 N TYR A 649 18.695 17.129 58.707 1.00 0.00 N ATOM 10721 CA TYR A 649 18.807 18.440 59.321 1.00 0.00 C ATOM 10722 C TYR A 649 20.212 18.758 59.845 1.00 0.00 C ATOM 10723 O TYR A 649 20.450 19.869 60.328 1.00 0.00 O ATOM 10724 CB TYR A 649 17.820 18.595 60.469 1.00 0.00 C ATOM 10725 CG TYR A 649 16.381 18.757 60.067 1.00 0.00 C ATOM 10726 CD1 TYR A 649 15.387 18.137 60.801 1.00 0.00 C ATOM 10727 CD2 TYR A 649 16.051 19.545 58.984 1.00 0.00 C ATOM 10728 CE1 TYR A 649 14.075 18.319 60.461 1.00 0.00 C ATOM 10729 CE2 TYR A 649 14.742 19.715 58.647 1.00 0.00 C ATOM 10730 CZ TYR A 649 13.753 19.109 59.386 1.00 0.00 C ATOM 10731 OH TYR A 649 12.439 19.280 59.067 1.00 0.00 O ATOM 10732 H TYR A 649 18.227 16.365 59.202 1.00 0.00 H ATOM 10733 HA TYR A 649 18.571 19.186 58.564 1.00 0.00 H ATOM 10734 1HB TYR A 649 17.892 17.716 61.118 1.00 0.00 H ATOM 10735 2HB TYR A 649 18.105 19.457 61.057 1.00 0.00 H ATOM 10736 HD1 TYR A 649 15.649 17.515 61.655 1.00 0.00 H ATOM 10737 HD2 TYR A 649 16.831 20.037 58.406 1.00 0.00 H ATOM 10738 HE1 TYR A 649 13.289 17.840 61.043 1.00 0.00 H ATOM 10739 HE2 TYR A 649 14.495 20.332 57.813 1.00 0.00 H ATOM 10740 HH TYR A 649 11.892 18.918 59.770 1.00 0.00 H ATOM 10741 N GLU A 650 21.144 17.801 59.806 1.00 0.00 N ATOM 10742 CA GLU A 650 22.472 18.100 60.319 1.00 0.00 C ATOM 10743 C GLU A 650 23.035 19.327 59.611 1.00 0.00 C ATOM 10744 O GLU A 650 23.137 19.398 58.382 1.00 0.00 O ATOM 10745 CB GLU A 650 23.422 16.903 60.174 1.00 0.00 C ATOM 10746 CG GLU A 650 24.831 17.120 60.748 1.00 0.00 C ATOM 10747 CD GLU A 650 25.777 15.959 60.505 1.00 0.00 C ATOM 10748 OE1 GLU A 650 25.488 15.106 59.682 1.00 0.00 O ATOM 10749 OE2 GLU A 650 26.801 15.931 61.149 1.00 0.00 O ATOM 10750 H GLU A 650 20.946 16.881 59.409 1.00 0.00 H ATOM 10751 HA GLU A 650 22.385 18.332 61.380 1.00 0.00 H ATOM 10752 1HB GLU A 650 22.990 16.059 60.716 1.00 0.00 H ATOM 10753 2HB GLU A 650 23.488 16.599 59.174 1.00 0.00 H ATOM 10754 1HG GLU A 650 25.261 17.995 60.298 1.00 0.00 H ATOM 10755 2HG GLU A 650 24.752 17.303 61.818 1.00 0.00 H ATOM 10756 N VAL A 651 23.514 20.254 60.419 1.00 0.00 N ATOM 10757 CA VAL A 651 24.024 21.550 59.996 1.00 0.00 C ATOM 10758 C VAL A 651 25.255 21.545 59.094 1.00 0.00 C ATOM 10759 O VAL A 651 25.676 22.615 58.656 1.00 0.00 O ATOM 10760 CB VAL A 651 24.324 22.380 61.246 1.00 0.00 C ATOM 10761 CG1 VAL A 651 23.040 22.567 62.042 1.00 0.00 C ATOM 10762 CG2 VAL A 651 25.371 21.680 62.062 1.00 0.00 C ATOM 10763 H VAL A 651 23.443 20.080 61.412 1.00 0.00 H ATOM 10764 HA VAL A 651 23.218 22.044 59.451 1.00 0.00 H ATOM 10765 HB VAL A 651 24.691 23.357 60.956 1.00 0.00 H ATOM 10766 1HG1 VAL A 651 23.243 23.162 62.933 1.00 0.00 H ATOM 10767 2HG1 VAL A 651 22.297 23.074 61.428 1.00 0.00 H ATOM 10768 3HG1 VAL A 651 22.653 21.590 62.338 1.00 0.00 H ATOM 10769 1HG2 VAL A 651 25.599 22.262 62.952 1.00 0.00 H ATOM 10770 2HG2 VAL A 651 25.015 20.692 62.353 1.00 0.00 H ATOM 10771 3HG2 VAL A 651 26.261 21.581 61.462 1.00 0.00 H ATOM 10772 N PHE A 652 25.864 20.377 58.883 1.00 0.00 N ATOM 10773 CA PHE A 652 27.035 20.222 58.024 1.00 0.00 C ATOM 10774 C PHE A 652 26.748 19.459 56.722 1.00 0.00 C ATOM 10775 O PHE A 652 27.645 19.260 55.904 1.00 0.00 O ATOM 10776 CB PHE A 652 28.130 19.476 58.773 1.00 0.00 C ATOM 10777 CG PHE A 652 28.552 20.158 60.013 1.00 0.00 C ATOM 10778 CD1 PHE A 652 28.329 19.564 61.248 1.00 0.00 C ATOM 10779 CD2 PHE A 652 29.142 21.405 59.967 1.00 0.00 C ATOM 10780 CE1 PHE A 652 28.705 20.204 62.412 1.00 0.00 C ATOM 10781 CE2 PHE A 652 29.515 22.050 61.127 1.00 0.00 C ATOM 10782 CZ PHE A 652 29.298 21.449 62.353 1.00 0.00 C ATOM 10783 H PHE A 652 25.462 19.557 59.310 1.00 0.00 H ATOM 10784 HA PHE A 652 27.407 21.214 57.763 1.00 0.00 H ATOM 10785 1HB PHE A 652 27.779 18.473 59.032 1.00 0.00 H ATOM 10786 2HB PHE A 652 29.002 19.370 58.127 1.00 0.00 H ATOM 10787 HD1 PHE A 652 27.852 18.576 61.290 1.00 0.00 H ATOM 10788 HD2 PHE A 652 29.310 21.883 58.990 1.00 0.00 H ATOM 10789 HE1 PHE A 652 28.527 19.727 63.375 1.00 0.00 H ATOM 10790 HE2 PHE A 652 29.979 23.034 61.074 1.00 0.00 H ATOM 10791 HZ PHE A 652 29.592 21.958 63.269 1.00 0.00 H ATOM 10792 N GLN A 653 25.510 19.024 56.495 1.00 0.00 N ATOM 10793 CA GLN A 653 25.224 18.225 55.293 1.00 0.00 C ATOM 10794 C GLN A 653 25.530 18.980 53.999 1.00 0.00 C ATOM 10795 O GLN A 653 25.988 18.402 53.017 1.00 0.00 O ATOM 10796 CB GLN A 653 23.763 17.807 55.271 1.00 0.00 C ATOM 10797 CG GLN A 653 23.331 16.770 56.305 1.00 0.00 C ATOM 10798 CD GLN A 653 23.658 15.274 56.003 1.00 0.00 C ATOM 10799 OE1 GLN A 653 23.328 14.747 54.921 1.00 0.00 O ATOM 10800 NE2 GLN A 653 24.270 14.548 56.941 1.00 0.00 N ATOM 10801 H GLN A 653 24.757 19.219 57.160 1.00 0.00 H ATOM 10802 HA GLN A 653 25.848 17.332 55.320 1.00 0.00 H ATOM 10803 1HB GLN A 653 23.140 18.680 55.433 1.00 0.00 H ATOM 10804 2HB GLN A 653 23.552 17.424 54.287 1.00 0.00 H ATOM 10805 1HG GLN A 653 23.900 17.038 57.166 1.00 0.00 H ATOM 10806 2HG GLN A 653 22.262 16.872 56.516 1.00 0.00 H ATOM 10807 1HE2 GLN A 653 24.428 13.577 56.736 1.00 0.00 H ATOM 10808 2HE2 GLN A 653 24.546 14.942 57.859 1.00 0.00 H ATOM 10809 N GLN A 654 25.331 20.292 54.003 1.00 0.00 N ATOM 10810 CA GLN A 654 25.534 21.095 52.801 1.00 0.00 C ATOM 10811 C GLN A 654 27.021 21.319 52.497 1.00 0.00 C ATOM 10812 O GLN A 654 27.361 21.866 51.446 1.00 0.00 O ATOM 10813 CB GLN A 654 24.843 22.453 52.936 1.00 0.00 C ATOM 10814 CG GLN A 654 25.568 23.373 53.859 1.00 0.00 C ATOM 10815 CD GLN A 654 25.262 23.116 55.279 1.00 0.00 C ATOM 10816 OE1 GLN A 654 24.150 22.714 55.656 1.00 0.00 O ATOM 10817 NE2 GLN A 654 26.279 23.300 56.098 1.00 0.00 N ATOM 10818 H GLN A 654 25.004 20.735 54.849 1.00 0.00 H ATOM 10819 HA GLN A 654 25.102 20.567 51.964 1.00 0.00 H ATOM 10820 1HB GLN A 654 24.781 22.930 51.957 1.00 0.00 H ATOM 10821 2HB GLN A 654 23.831 22.315 53.313 1.00 0.00 H ATOM 10822 1HG GLN A 654 26.643 23.275 53.721 1.00 0.00 H ATOM 10823 2HG GLN A 654 25.263 24.396 53.628 1.00 0.00 H ATOM 10824 1HE2 GLN A 654 26.174 23.116 57.086 1.00 0.00 H ATOM 10825 2HE2 GLN A 654 27.204 23.585 55.723 1.00 0.00 H ATOM 10826 N ASP A 655 27.912 20.930 53.425 1.00 0.00 N ATOM 10827 CA ASP A 655 29.341 21.127 53.232 1.00 0.00 C ATOM 10828 C ASP A 655 29.932 20.013 52.359 1.00 0.00 C ATOM 10829 O ASP A 655 31.070 20.108 51.897 1.00 0.00 O ATOM 10830 CB ASP A 655 30.071 21.172 54.580 1.00 0.00 C ATOM 10831 CG ASP A 655 29.693 22.394 55.451 1.00 0.00 C ATOM 10832 OD1 ASP A 655 29.065 23.312 54.949 1.00 0.00 O ATOM 10833 OD2 ASP A 655 30.045 22.398 56.604 1.00 0.00 O ATOM 10834 H ASP A 655 27.608 20.452 54.273 1.00 0.00 H ATOM 10835 HA ASP A 655 29.494 22.078 52.724 1.00 0.00 H ATOM 10836 1HB ASP A 655 29.845 20.264 55.139 1.00 0.00 H ATOM 10837 2HB ASP A 655 31.146 21.186 54.406 1.00 0.00 H ATOM 10838 N CYS A 656 29.165 18.938 52.168 1.00 0.00 N ATOM 10839 CA CYS A 656 29.586 17.774 51.391 1.00 0.00 C ATOM 10840 C CYS A 656 28.704 17.651 50.164 1.00 0.00 C ATOM 10841 O CYS A 656 27.549 17.244 50.294 1.00 0.00 O ATOM 10842 CB CYS A 656 29.464 16.528 52.265 1.00 0.00 C ATOM 10843 SG CYS A 656 29.871 15.003 51.468 1.00 0.00 S ATOM 10844 H CYS A 656 28.218 18.921 52.555 1.00 0.00 H ATOM 10845 HA CYS A 656 30.623 17.901 51.074 1.00 0.00 H ATOM 10846 1HB CYS A 656 30.134 16.638 53.116 1.00 0.00 H ATOM 10847 2HB CYS A 656 28.457 16.456 52.663 1.00 0.00 H ATOM 10848 HG CYS A 656 30.726 15.523 50.555 1.00 0.00 H ATOM 10849 N PHE A 657 29.214 17.962 48.962 1.00 0.00 N ATOM 10850 CA PHE A 657 28.314 18.029 47.808 1.00 0.00 C ATOM 10851 C PHE A 657 27.663 16.658 47.581 1.00 0.00 C ATOM 10852 O PHE A 657 26.495 16.561 47.194 1.00 0.00 O ATOM 10853 CB PHE A 657 29.070 18.467 46.552 1.00 0.00 C ATOM 10854 CG PHE A 657 28.174 18.844 45.406 1.00 0.00 C ATOM 10855 CD1 PHE A 657 27.453 20.028 45.432 1.00 0.00 C ATOM 10856 CD2 PHE A 657 28.050 18.015 44.302 1.00 0.00 C ATOM 10857 CE1 PHE A 657 26.629 20.376 44.378 1.00 0.00 C ATOM 10858 CE2 PHE A 657 27.228 18.361 43.247 1.00 0.00 C ATOM 10859 CZ PHE A 657 26.516 19.543 43.286 1.00 0.00 C ATOM 10860 H PHE A 657 30.210 18.179 48.830 1.00 0.00 H ATOM 10861 HA PHE A 657 27.534 18.747 48.039 1.00 0.00 H ATOM 10862 1HB PHE A 657 29.700 19.323 46.787 1.00 0.00 H ATOM 10863 2HB PHE A 657 29.723 17.661 46.222 1.00 0.00 H ATOM 10864 HD1 PHE A 657 27.543 20.688 46.295 1.00 0.00 H ATOM 10865 HD2 PHE A 657 28.613 17.081 44.271 1.00 0.00 H ATOM 10866 HE1 PHE A 657 26.068 21.310 44.411 1.00 0.00 H ATOM 10867 HE2 PHE A 657 27.140 17.701 42.384 1.00 0.00 H ATOM 10868 HZ PHE A 657 25.866 19.816 42.456 1.00 0.00 H ATOM 10869 N GLU A 658 28.441 15.600 47.819 1.00 0.00 N ATOM 10870 CA GLU A 658 27.998 14.214 47.689 1.00 0.00 C ATOM 10871 C GLU A 658 26.799 13.896 48.599 1.00 0.00 C ATOM 10872 O GLU A 658 25.975 13.060 48.259 1.00 0.00 O ATOM 10873 CB GLU A 658 29.203 13.319 47.961 1.00 0.00 C ATOM 10874 CG GLU A 658 29.095 11.856 47.803 1.00 0.00 C ATOM 10875 CD GLU A 658 30.530 11.245 47.804 1.00 0.00 C ATOM 10876 OE1 GLU A 658 31.444 11.867 47.231 1.00 0.00 O ATOM 10877 OE2 GLU A 658 30.716 10.203 48.369 1.00 0.00 O ATOM 10878 H GLU A 658 29.397 15.757 48.136 1.00 0.00 H ATOM 10879 HA GLU A 658 27.684 14.054 46.656 1.00 0.00 H ATOM 10880 1HB GLU A 658 29.977 13.611 47.307 1.00 0.00 H ATOM 10881 2HB GLU A 658 29.544 13.488 48.968 1.00 0.00 H ATOM 10882 1HG GLU A 658 28.531 11.448 48.644 1.00 0.00 H ATOM 10883 2HG GLU A 658 28.565 11.610 46.892 1.00 0.00 H ATOM 10884 N TYR A 659 26.716 14.504 49.785 1.00 0.00 N ATOM 10885 CA TYR A 659 25.573 14.260 50.658 1.00 0.00 C ATOM 10886 C TYR A 659 24.434 15.158 50.229 1.00 0.00 C ATOM 10887 O TYR A 659 23.274 14.746 50.104 1.00 0.00 O ATOM 10888 CB TYR A 659 25.868 14.620 52.116 1.00 0.00 C ATOM 10889 CG TYR A 659 26.790 13.735 52.889 1.00 0.00 C ATOM 10890 CD1 TYR A 659 27.536 12.722 52.293 1.00 0.00 C ATOM 10891 CD2 TYR A 659 26.855 13.937 54.249 1.00 0.00 C ATOM 10892 CE1 TYR A 659 28.338 11.923 53.087 1.00 0.00 C ATOM 10893 CE2 TYR A 659 27.641 13.150 55.031 1.00 0.00 C ATOM 10894 CZ TYR A 659 28.379 12.148 54.470 1.00 0.00 C ATOM 10895 OH TYR A 659 29.154 11.367 55.283 1.00 0.00 O ATOM 10896 H TYR A 659 27.394 15.213 50.045 1.00 0.00 H ATOM 10897 HA TYR A 659 25.255 13.223 50.567 1.00 0.00 H ATOM 10898 1HB TYR A 659 26.279 15.630 52.145 1.00 0.00 H ATOM 10899 2HB TYR A 659 24.925 14.665 52.659 1.00 0.00 H ATOM 10900 HD1 TYR A 659 27.485 12.553 51.217 1.00 0.00 H ATOM 10901 HD2 TYR A 659 26.263 14.729 54.702 1.00 0.00 H ATOM 10902 HE1 TYR A 659 28.918 11.126 52.636 1.00 0.00 H ATOM 10903 HE2 TYR A 659 27.676 13.317 56.108 1.00 0.00 H ATOM 10904 HH TYR A 659 29.071 11.669 56.192 1.00 0.00 H ATOM 10905 N PHE A 660 24.818 16.396 49.975 1.00 0.00 N ATOM 10906 CA PHE A 660 23.959 17.519 49.715 1.00 0.00 C ATOM 10907 C PHE A 660 22.923 17.370 48.621 1.00 0.00 C ATOM 10908 O PHE A 660 21.736 17.655 48.843 1.00 0.00 O ATOM 10909 CB PHE A 660 24.815 18.714 49.391 1.00 0.00 C ATOM 10910 CG PHE A 660 24.018 19.723 48.932 1.00 0.00 C ATOM 10911 CD1 PHE A 660 23.228 20.354 49.786 1.00 0.00 C ATOM 10912 CD2 PHE A 660 24.015 20.049 47.603 1.00 0.00 C ATOM 10913 CE1 PHE A 660 22.412 21.267 49.361 1.00 0.00 C ATOM 10914 CE2 PHE A 660 23.188 20.991 47.161 1.00 0.00 C ATOM 10915 CZ PHE A 660 22.367 21.592 48.065 1.00 0.00 C ATOM 10916 H PHE A 660 25.813 16.601 50.025 1.00 0.00 H ATOM 10917 HA PHE A 660 23.439 17.736 50.645 1.00 0.00 H ATOM 10918 1HB PHE A 660 25.382 19.038 50.255 1.00 0.00 H ATOM 10919 2HB PHE A 660 25.492 18.453 48.617 1.00 0.00 H ATOM 10920 HD1 PHE A 660 23.249 20.082 50.828 1.00 0.00 H ATOM 10921 HD2 PHE A 660 24.679 19.521 46.919 1.00 0.00 H ATOM 10922 HE1 PHE A 660 21.763 21.739 50.052 1.00 0.00 H ATOM 10923 HE2 PHE A 660 23.166 21.255 46.109 1.00 0.00 H ATOM 10924 HZ PHE A 660 21.677 22.332 47.762 1.00 0.00 H ATOM 10925 N THR A 661 23.348 16.912 47.449 1.00 0.00 N ATOM 10926 CA THR A 661 22.431 16.831 46.320 1.00 0.00 C ATOM 10927 C THR A 661 21.340 15.798 46.488 1.00 0.00 C ATOM 10928 O THR A 661 20.382 15.788 45.719 1.00 0.00 O ATOM 10929 CB THR A 661 23.177 16.516 45.024 1.00 0.00 C ATOM 10930 OG1 THR A 661 23.890 15.271 45.147 1.00 0.00 O ATOM 10931 CG2 THR A 661 24.141 17.601 44.717 1.00 0.00 C ATOM 10932 H THR A 661 24.338 16.675 47.335 1.00 0.00 H ATOM 10933 HA THR A 661 21.952 17.805 46.211 1.00 0.00 H ATOM 10934 HB THR A 661 22.458 16.428 44.212 1.00 0.00 H ATOM 10935 HG1 THR A 661 23.305 14.526 45.467 1.00 0.00 H ATOM 10936 1HG2 THR A 661 24.645 17.357 43.791 1.00 0.00 H ATOM 10937 2HG2 THR A 661 23.612 18.549 44.609 1.00 0.00 H ATOM 10938 3HG2 THR A 661 24.868 17.680 45.521 1.00 0.00 H ATOM 10939 N ASP A 662 21.510 14.895 47.443 1.00 0.00 N ATOM 10940 CA ASP A 662 20.529 13.874 47.724 1.00 0.00 C ATOM 10941 C ASP A 662 19.762 14.228 49.020 1.00 0.00 C ATOM 10942 O ASP A 662 18.572 13.917 49.163 1.00 0.00 O ATOM 10943 CB ASP A 662 21.272 12.558 47.674 1.00 0.00 C ATOM 10944 CG ASP A 662 21.808 12.373 46.196 1.00 0.00 C ATOM 10945 OD1 ASP A 662 21.016 12.029 45.360 1.00 0.00 O ATOM 10946 OD2 ASP A 662 22.952 12.721 45.905 1.00 0.00 O ATOM 10947 H ASP A 662 22.325 14.952 48.054 1.00 0.00 H ATOM 10948 HA ASP A 662 19.801 13.860 46.914 1.00 0.00 H ATOM 10949 1HB ASP A 662 22.115 12.577 48.365 1.00 0.00 H ATOM 10950 2HB ASP A 662 20.615 11.730 47.937 1.00 0.00 H ATOM 10951 N MET A 663 20.443 14.952 49.925 1.00 0.00 N ATOM 10952 CA MET A 663 19.883 15.417 51.196 1.00 0.00 C ATOM 10953 C MET A 663 18.700 16.346 50.979 1.00 0.00 C ATOM 10954 O MET A 663 17.627 16.145 51.559 1.00 0.00 O ATOM 10955 CB MET A 663 20.985 16.139 51.989 1.00 0.00 C ATOM 10956 CG MET A 663 20.626 16.724 53.364 1.00 0.00 C ATOM 10957 SD MET A 663 19.874 18.359 53.309 1.00 0.00 S ATOM 10958 CE MET A 663 21.258 19.351 52.769 1.00 0.00 C ATOM 10959 H MET A 663 21.425 15.152 49.754 1.00 0.00 H ATOM 10960 HA MET A 663 19.536 14.554 51.758 1.00 0.00 H ATOM 10961 1HB MET A 663 21.817 15.454 52.146 1.00 0.00 H ATOM 10962 2HB MET A 663 21.356 16.959 51.391 1.00 0.00 H ATOM 10963 1HG MET A 663 19.985 16.098 53.876 1.00 0.00 H ATOM 10964 2HG MET A 663 21.501 16.782 53.943 1.00 0.00 H ATOM 10965 1HE MET A 663 20.955 20.392 52.680 1.00 0.00 H ATOM 10966 2HE MET A 663 22.064 19.278 53.477 1.00 0.00 H ATOM 10967 3HE MET A 663 21.587 18.979 51.808 1.00 0.00 H ATOM 10968 N MET A 664 18.874 17.337 50.100 1.00 0.00 N ATOM 10969 CA MET A 664 17.811 18.309 49.901 1.00 0.00 C ATOM 10970 C MET A 664 16.543 17.643 49.341 1.00 0.00 C ATOM 10971 O MET A 664 15.493 17.768 49.966 1.00 0.00 O ATOM 10972 CB MET A 664 18.319 19.512 49.106 1.00 0.00 C ATOM 10973 CG MET A 664 19.206 20.404 49.902 1.00 0.00 C ATOM 10974 SD MET A 664 18.389 21.230 51.270 1.00 0.00 S ATOM 10975 CE MET A 664 17.499 22.450 50.366 1.00 0.00 C ATOM 10976 H MET A 664 19.770 17.431 49.612 1.00 0.00 H ATOM 10977 HA MET A 664 17.540 18.700 50.881 1.00 0.00 H ATOM 10978 1HB MET A 664 18.959 19.200 48.297 1.00 0.00 H ATOM 10979 2HB MET A 664 17.490 20.086 48.693 1.00 0.00 H ATOM 10980 1HG MET A 664 20.024 19.815 50.277 1.00 0.00 H ATOM 10981 2HG MET A 664 19.605 21.161 49.253 1.00 0.00 H ATOM 10982 1HE MET A 664 16.943 23.081 51.047 1.00 0.00 H ATOM 10983 2HE MET A 664 18.198 23.053 49.814 1.00 0.00 H ATOM 10984 3HE MET A 664 16.812 21.965 49.667 1.00 0.00 H ATOM 10985 N PRO A 665 16.569 16.916 48.206 1.00 0.00 N ATOM 10986 CA PRO A 665 15.445 16.137 47.719 1.00 0.00 C ATOM 10987 C PRO A 665 14.791 15.272 48.790 1.00 0.00 C ATOM 10988 O PRO A 665 13.563 15.138 48.818 1.00 0.00 O ATOM 10989 CB PRO A 665 16.094 15.278 46.630 1.00 0.00 C ATOM 10990 CG PRO A 665 17.203 16.125 46.107 1.00 0.00 C ATOM 10991 CD PRO A 665 17.765 16.802 47.329 1.00 0.00 C ATOM 10992 HA PRO A 665 14.708 16.792 47.264 1.00 0.00 H ATOM 10993 1HB PRO A 665 16.448 14.329 47.060 1.00 0.00 H ATOM 10994 2HB PRO A 665 15.352 15.023 45.859 1.00 0.00 H ATOM 10995 1HG PRO A 665 17.946 15.501 45.589 1.00 0.00 H ATOM 10996 2HG PRO A 665 16.817 16.841 45.366 1.00 0.00 H ATOM 10997 1HD PRO A 665 18.544 16.166 47.775 1.00 0.00 H ATOM 10998 2HD PRO A 665 18.178 17.782 47.048 1.00 0.00 H ATOM 10999 N LEU A 666 15.555 14.741 49.744 1.00 0.00 N ATOM 11000 CA LEU A 666 14.859 13.928 50.720 1.00 0.00 C ATOM 11001 C LEU A 666 13.985 14.880 51.588 1.00 0.00 C ATOM 11002 O LEU A 666 12.811 14.580 51.845 1.00 0.00 O ATOM 11003 CB LEU A 666 15.858 13.038 51.493 1.00 0.00 C ATOM 11004 CG LEU A 666 15.200 11.938 52.375 1.00 0.00 C ATOM 11005 CD1 LEU A 666 14.402 11.160 51.550 1.00 0.00 C ATOM 11006 CD2 LEU A 666 16.227 11.001 53.019 1.00 0.00 C ATOM 11007 H LEU A 666 16.574 14.820 49.753 1.00 0.00 H ATOM 11008 HA LEU A 666 14.188 13.254 50.195 1.00 0.00 H ATOM 11009 1HB LEU A 666 16.517 12.548 50.773 1.00 0.00 H ATOM 11010 2HB LEU A 666 16.466 13.680 52.119 1.00 0.00 H ATOM 11011 HG LEU A 666 14.589 12.369 53.081 1.00 0.00 H ATOM 11012 1HD1 LEU A 666 13.924 10.385 52.139 1.00 0.00 H ATOM 11013 2HD1 LEU A 666 13.645 11.785 51.081 1.00 0.00 H ATOM 11014 3HD1 LEU A 666 15.051 10.720 50.804 1.00 0.00 H ATOM 11015 1HD2 LEU A 666 15.698 10.238 53.584 1.00 0.00 H ATOM 11016 2HD2 LEU A 666 16.819 10.534 52.231 1.00 0.00 H ATOM 11017 3HD2 LEU A 666 16.864 11.520 53.679 1.00 0.00 H ATOM 11018 N LEU A 667 14.514 16.072 51.944 1.00 0.00 N ATOM 11019 CA LEU A 667 13.724 17.060 52.707 1.00 0.00 C ATOM 11020 C LEU A 667 12.494 17.526 51.909 1.00 0.00 C ATOM 11021 O LEU A 667 11.407 17.729 52.476 1.00 0.00 O ATOM 11022 CB LEU A 667 14.593 18.271 53.068 1.00 0.00 C ATOM 11023 CG LEU A 667 15.660 18.028 54.143 1.00 0.00 C ATOM 11024 CD1 LEU A 667 16.538 19.265 54.277 1.00 0.00 C ATOM 11025 CD2 LEU A 667 14.983 17.693 55.464 1.00 0.00 C ATOM 11026 H LEU A 667 15.487 16.277 51.695 1.00 0.00 H ATOM 11027 HA LEU A 667 13.385 16.591 53.625 1.00 0.00 H ATOM 11028 1HB LEU A 667 15.102 18.614 52.168 1.00 0.00 H ATOM 11029 2HB LEU A 667 13.944 19.073 53.421 1.00 0.00 H ATOM 11030 HG LEU A 667 16.298 17.197 53.841 1.00 0.00 H ATOM 11031 1HD1 LEU A 667 17.296 19.092 55.041 1.00 0.00 H ATOM 11032 2HD1 LEU A 667 17.025 19.470 53.324 1.00 0.00 H ATOM 11033 3HD1 LEU A 667 15.924 20.118 54.563 1.00 0.00 H ATOM 11034 1HD2 LEU A 667 15.741 17.519 56.228 1.00 0.00 H ATOM 11035 2HD2 LEU A 667 14.345 18.524 55.767 1.00 0.00 H ATOM 11036 3HD2 LEU A 667 14.376 16.795 55.344 1.00 0.00 H ATOM 11037 N HIS A 668 12.658 17.650 50.580 1.00 0.00 N ATOM 11038 CA HIS A 668 11.591 18.134 49.704 1.00 0.00 C ATOM 11039 C HIS A 668 10.418 17.157 49.772 1.00 0.00 C ATOM 11040 O HIS A 668 9.246 17.563 49.772 1.00 0.00 O ATOM 11041 CB HIS A 668 12.049 18.201 48.229 1.00 0.00 C ATOM 11042 CG HIS A 668 13.195 19.148 47.927 1.00 0.00 C ATOM 11043 ND1 HIS A 668 13.863 19.152 46.715 1.00 0.00 N ATOM 11044 CD2 HIS A 668 13.829 20.030 48.689 1.00 0.00 C ATOM 11045 CE1 HIS A 668 14.848 20.007 46.765 1.00 0.00 C ATOM 11046 NE2 HIS A 668 14.852 20.558 47.947 1.00 0.00 N ATOM 11047 H HIS A 668 13.580 17.452 50.190 1.00 0.00 H ATOM 11048 HA HIS A 668 11.249 19.116 50.026 1.00 0.00 H ATOM 11049 1HB HIS A 668 12.333 17.207 47.891 1.00 0.00 H ATOM 11050 2HB HIS A 668 11.213 18.498 47.620 1.00 0.00 H ATOM 11051 HD1 HIS A 668 13.705 18.532 45.918 1.00 0.00 H ATOM 11052 HD2 HIS A 668 13.691 20.327 49.688 1.00 0.00 H ATOM 11053 HE1 HIS A 668 15.501 20.148 45.910 1.00 0.00 H ATOM 11054 N ASN A 669 10.723 15.855 49.824 1.00 0.00 N ATOM 11055 CA ASN A 669 9.656 14.872 49.927 1.00 0.00 C ATOM 11056 C ASN A 669 8.935 14.841 51.252 1.00 0.00 C ATOM 11057 O ASN A 669 7.738 14.558 51.279 1.00 0.00 O ATOM 11058 CB ASN A 669 10.086 13.499 49.568 1.00 0.00 C ATOM 11059 CG ASN A 669 10.203 13.347 48.210 1.00 0.00 C ATOM 11060 OD1 ASN A 669 9.644 14.113 47.413 1.00 0.00 O ATOM 11061 ND2 ASN A 669 10.851 12.336 47.858 1.00 0.00 N ATOM 11062 H ASN A 669 11.703 15.561 49.770 1.00 0.00 H ATOM 11063 HA ASN A 669 8.916 15.142 49.184 1.00 0.00 H ATOM 11064 1HB ASN A 669 11.038 13.257 50.053 1.00 0.00 H ATOM 11065 2HB ASN A 669 9.340 12.799 49.890 1.00 0.00 H ATOM 11066 1HD2 ASN A 669 10.925 12.112 46.879 1.00 0.00 H ATOM 11067 2HD2 ASN A 669 11.255 11.726 48.539 1.00 0.00 H ATOM 11068 N TYR A 670 9.609 15.146 52.359 1.00 0.00 N ATOM 11069 CA TYR A 670 8.840 15.145 53.603 1.00 0.00 C ATOM 11070 C TYR A 670 7.782 16.216 53.473 1.00 0.00 C ATOM 11071 O TYR A 670 6.614 16.003 53.801 1.00 0.00 O ATOM 11072 CB TYR A 670 9.701 15.398 54.835 1.00 0.00 C ATOM 11073 CG TYR A 670 10.517 14.224 55.241 1.00 0.00 C ATOM 11074 CD1 TYR A 670 11.746 14.114 54.731 1.00 0.00 C ATOM 11075 CD2 TYR A 670 10.040 13.259 56.132 1.00 0.00 C ATOM 11076 CE1 TYR A 670 12.531 13.075 55.052 1.00 0.00 C ATOM 11077 CE2 TYR A 670 10.854 12.182 56.463 1.00 0.00 C ATOM 11078 CZ TYR A 670 12.108 12.107 55.897 1.00 0.00 C ATOM 11079 OH TYR A 670 12.966 11.086 56.171 1.00 0.00 O ATOM 11080 H TYR A 670 10.616 15.332 52.324 1.00 0.00 H ATOM 11081 HA TYR A 670 8.342 14.182 53.714 1.00 0.00 H ATOM 11082 1HB TYR A 670 10.380 16.231 54.632 1.00 0.00 H ATOM 11083 2HB TYR A 670 9.064 15.679 55.673 1.00 0.00 H ATOM 11084 HD1 TYR A 670 12.099 14.871 54.060 1.00 0.00 H ATOM 11085 HD2 TYR A 670 9.042 13.349 56.559 1.00 0.00 H ATOM 11086 HE1 TYR A 670 13.490 13.017 54.646 1.00 0.00 H ATOM 11087 HE2 TYR A 670 10.511 11.412 57.155 1.00 0.00 H ATOM 11088 HH TYR A 670 12.808 10.764 57.069 1.00 0.00 H ATOM 11089 N VAL A 671 8.164 17.343 52.866 1.00 0.00 N ATOM 11090 CA VAL A 671 7.211 18.423 52.706 1.00 0.00 C ATOM 11091 C VAL A 671 6.054 18.014 51.793 1.00 0.00 C ATOM 11092 O VAL A 671 4.888 18.236 52.105 1.00 0.00 O ATOM 11093 CB VAL A 671 7.851 19.656 52.072 1.00 0.00 C ATOM 11094 CG1 VAL A 671 6.800 20.564 51.802 1.00 0.00 C ATOM 11095 CG2 VAL A 671 8.868 20.301 52.947 1.00 0.00 C ATOM 11096 H VAL A 671 9.136 17.454 52.563 1.00 0.00 H ATOM 11097 HA VAL A 671 6.814 18.682 53.680 1.00 0.00 H ATOM 11098 HB VAL A 671 8.314 19.376 51.134 1.00 0.00 H ATOM 11099 1HG1 VAL A 671 7.187 21.402 51.342 1.00 0.00 H ATOM 11100 2HG1 VAL A 671 6.100 20.086 51.150 1.00 0.00 H ATOM 11101 3HG1 VAL A 671 6.312 20.847 52.720 1.00 0.00 H ATOM 11102 1HG2 VAL A 671 9.272 21.172 52.441 1.00 0.00 H ATOM 11103 2HG2 VAL A 671 8.395 20.612 53.859 1.00 0.00 H ATOM 11104 3HG2 VAL A 671 9.676 19.595 53.158 1.00 0.00 H ATOM 11105 N THR A 672 6.384 17.396 50.666 1.00 0.00 N ATOM 11106 CA THR A 672 5.395 16.985 49.681 1.00 0.00 C ATOM 11107 C THR A 672 4.416 15.917 50.187 1.00 0.00 C ATOM 11108 O THR A 672 3.227 15.965 49.873 1.00 0.00 O ATOM 11109 CB THR A 672 6.096 16.481 48.413 1.00 0.00 C ATOM 11110 OG1 THR A 672 6.924 17.533 47.875 1.00 0.00 O ATOM 11111 CG2 THR A 672 5.066 16.087 47.377 1.00 0.00 C ATOM 11112 H THR A 672 7.371 17.249 50.456 1.00 0.00 H ATOM 11113 HA THR A 672 4.808 17.849 49.408 1.00 0.00 H ATOM 11114 HB THR A 672 6.705 15.622 48.651 1.00 0.00 H ATOM 11115 HG1 THR A 672 7.695 17.676 48.476 1.00 0.00 H ATOM 11116 1HG2 THR A 672 5.569 15.731 46.477 1.00 0.00 H ATOM 11117 2HG2 THR A 672 4.451 15.295 47.783 1.00 0.00 H ATOM 11118 3HG2 THR A 672 4.441 16.947 47.128 1.00 0.00 H ATOM 11119 N ILE A 673 4.921 14.923 50.913 1.00 0.00 N ATOM 11120 CA ILE A 673 4.099 13.801 51.350 1.00 0.00 C ATOM 11121 C ILE A 673 3.450 13.909 52.732 1.00 0.00 C ATOM 11122 O ILE A 673 2.283 13.538 52.877 1.00 0.00 O ATOM 11123 CB ILE A 673 4.926 12.538 51.272 1.00 0.00 C ATOM 11124 CG1 ILE A 673 5.397 12.392 49.879 1.00 0.00 C ATOM 11125 CG2 ILE A 673 4.155 11.302 51.737 1.00 0.00 C ATOM 11126 CD1 ILE A 673 4.304 12.342 48.840 1.00 0.00 C ATOM 11127 H ILE A 673 5.915 14.927 51.133 1.00 0.00 H ATOM 11128 HA ILE A 673 3.290 13.699 50.631 1.00 0.00 H ATOM 11129 HB ILE A 673 5.803 12.671 51.879 1.00 0.00 H ATOM 11130 1HG1 ILE A 673 6.078 13.212 49.649 1.00 0.00 H ATOM 11131 2HG1 ILE A 673 5.925 11.499 49.837 1.00 0.00 H ATOM 11132 1HG2 ILE A 673 4.803 10.425 51.661 1.00 0.00 H ATOM 11133 2HG2 ILE A 673 3.846 11.434 52.770 1.00 0.00 H ATOM 11134 3HG2 ILE A 673 3.279 11.159 51.109 1.00 0.00 H ATOM 11135 1HD1 ILE A 673 4.751 12.207 47.854 1.00 0.00 H ATOM 11136 2HD1 ILE A 673 3.645 11.500 49.054 1.00 0.00 H ATOM 11137 3HD1 ILE A 673 3.731 13.263 48.857 1.00 0.00 H ATOM 11138 N ASP A 674 4.182 14.335 53.764 1.00 0.00 N ATOM 11139 CA ASP A 674 3.566 14.420 55.084 1.00 0.00 C ATOM 11140 C ASP A 674 4.238 15.473 55.930 1.00 0.00 C ATOM 11141 O ASP A 674 5.221 15.221 56.643 1.00 0.00 O ATOM 11142 CB ASP A 674 3.577 13.075 55.817 1.00 0.00 C ATOM 11143 CG ASP A 674 2.838 13.100 57.156 1.00 0.00 C ATOM 11144 OD1 ASP A 674 2.451 14.170 57.611 1.00 0.00 O ATOM 11145 OD2 ASP A 674 2.671 12.044 57.727 1.00 0.00 O ATOM 11146 H ASP A 674 5.139 14.666 53.641 1.00 0.00 H ATOM 11147 HA ASP A 674 2.526 14.717 54.954 1.00 0.00 H ATOM 11148 1HB ASP A 674 3.146 12.298 55.182 1.00 0.00 H ATOM 11149 2HB ASP A 674 4.596 12.804 56.036 1.00 0.00 H ATOM 11150 N THR A 675 3.619 16.636 55.931 1.00 0.00 N ATOM 11151 CA THR A 675 4.172 17.806 56.557 1.00 0.00 C ATOM 11152 C THR A 675 4.105 17.749 58.057 1.00 0.00 C ATOM 11153 O THR A 675 4.801 18.501 58.733 1.00 0.00 O ATOM 11154 CB THR A 675 3.453 19.076 56.065 1.00 0.00 C ATOM 11155 OG1 THR A 675 2.059 18.993 56.385 1.00 0.00 O ATOM 11156 CG2 THR A 675 3.616 19.233 54.561 1.00 0.00 C ATOM 11157 H THR A 675 2.768 16.724 55.394 1.00 0.00 H ATOM 11158 HA THR A 675 5.218 17.881 56.263 1.00 0.00 H ATOM 11159 HB THR A 675 3.875 19.949 56.563 1.00 0.00 H ATOM 11160 HG1 THR A 675 1.951 18.558 57.234 1.00 0.00 H ATOM 11161 1HG2 THR A 675 3.102 20.136 54.231 1.00 0.00 H ATOM 11162 2HG2 THR A 675 4.676 19.308 54.315 1.00 0.00 H ATOM 11163 3HG2 THR A 675 3.188 18.368 54.057 1.00 0.00 H ATOM 11164 N ASP A 676 3.318 16.835 58.614 1.00 0.00 N ATOM 11165 CA ASP A 676 3.198 16.811 60.055 1.00 0.00 C ATOM 11166 C ASP A 676 4.509 16.344 60.691 1.00 0.00 C ATOM 11167 O ASP A 676 4.756 16.618 61.871 1.00 0.00 O ATOM 11168 CB ASP A 676 1.979 16.006 60.499 1.00 0.00 C ATOM 11169 CG ASP A 676 0.616 16.769 60.182 1.00 0.00 C ATOM 11170 OD1 ASP A 676 0.644 17.964 59.868 1.00 0.00 O ATOM 11171 OD2 ASP A 676 -0.418 16.162 60.274 1.00 0.00 O ATOM 11172 H ASP A 676 2.831 16.119 58.054 1.00 0.00 H ATOM 11173 HA ASP A 676 3.015 17.822 60.391 1.00 0.00 H ATOM 11174 1HB ASP A 676 1.974 15.040 59.976 1.00 0.00 H ATOM 11175 2HB ASP A 676 2.037 15.802 61.568 1.00 0.00 H ATOM 11176 N THR A 677 5.378 15.696 59.887 1.00 0.00 N ATOM 11177 CA THR A 677 6.657 15.179 60.360 1.00 0.00 C ATOM 11178 C THR A 677 7.683 16.315 60.461 1.00 0.00 C ATOM 11179 O THR A 677 8.763 16.146 61.027 1.00 0.00 O ATOM 11180 CB THR A 677 7.197 14.092 59.404 1.00 0.00 C ATOM 11181 OG1 THR A 677 7.494 14.661 58.118 1.00 0.00 O ATOM 11182 CG2 THR A 677 6.138 13.042 59.203 1.00 0.00 C ATOM 11183 H THR A 677 5.138 15.532 58.902 1.00 0.00 H ATOM 11184 HA THR A 677 6.519 14.745 61.351 1.00 0.00 H ATOM 11185 HB THR A 677 8.097 13.642 59.826 1.00 0.00 H ATOM 11186 HG1 THR A 677 6.658 14.781 57.604 1.00 0.00 H ATOM 11187 1HG2 THR A 677 6.502 12.271 58.529 1.00 0.00 H ATOM 11188 2HG2 THR A 677 5.883 12.605 60.150 1.00 0.00 H ATOM 11189 3HG2 THR A 677 5.250 13.507 58.774 1.00 0.00 H ATOM 11190 N LEU A 678 7.341 17.464 59.874 1.00 0.00 N ATOM 11191 CA LEU A 678 8.172 18.653 59.866 1.00 0.00 C ATOM 11192 C LEU A 678 7.601 19.645 60.877 1.00 0.00 C ATOM 11193 O LEU A 678 8.299 20.193 61.725 1.00 0.00 O ATOM 11194 CB LEU A 678 8.098 19.256 58.472 1.00 0.00 C ATOM 11195 CG LEU A 678 8.558 18.391 57.354 1.00 0.00 C ATOM 11196 CD1 LEU A 678 8.244 19.062 56.114 1.00 0.00 C ATOM 11197 CD2 LEU A 678 10.034 18.185 57.454 1.00 0.00 C ATOM 11198 H LEU A 678 6.440 17.534 59.419 1.00 0.00 H ATOM 11199 HA LEU A 678 9.194 18.394 60.135 1.00 0.00 H ATOM 11200 1HB LEU A 678 7.080 19.578 58.264 1.00 0.00 H ATOM 11201 2HB LEU A 678 8.747 20.111 58.458 1.00 0.00 H ATOM 11202 HG LEU A 678 8.040 17.426 57.381 1.00 0.00 H ATOM 11203 1HD1 LEU A 678 8.586 18.447 55.309 1.00 0.00 H ATOM 11204 2HD1 LEU A 678 7.173 19.218 56.040 1.00 0.00 H ATOM 11205 3HD1 LEU A 678 8.740 20.005 56.090 1.00 0.00 H ATOM 11206 1HD2 LEU A 678 10.387 17.572 56.637 1.00 0.00 H ATOM 11207 2HD2 LEU A 678 10.532 19.144 57.416 1.00 0.00 H ATOM 11208 3HD2 LEU A 678 10.250 17.704 58.384 1.00 0.00 H ATOM 11209 N LEU A 679 6.282 19.796 60.837 1.00 0.00 N ATOM 11210 CA LEU A 679 5.539 20.734 61.666 1.00 0.00 C ATOM 11211 C LEU A 679 5.650 20.385 63.147 1.00 0.00 C ATOM 11212 O LEU A 679 5.657 21.275 64.000 1.00 0.00 O ATOM 11213 CB LEU A 679 4.063 20.749 61.249 1.00 0.00 C ATOM 11214 CG LEU A 679 3.771 21.333 59.861 1.00 0.00 C ATOM 11215 CD1 LEU A 679 2.354 20.964 59.443 1.00 0.00 C ATOM 11216 CD2 LEU A 679 3.955 22.843 59.895 1.00 0.00 C ATOM 11217 H LEU A 679 5.757 19.266 60.148 1.00 0.00 H ATOM 11218 HA LEU A 679 5.949 21.732 61.508 1.00 0.00 H ATOM 11219 1HB LEU A 679 3.687 19.728 61.264 1.00 0.00 H ATOM 11220 2HB LEU A 679 3.502 21.332 61.979 1.00 0.00 H ATOM 11221 HG LEU A 679 4.457 20.900 59.132 1.00 0.00 H ATOM 11222 1HD1 LEU A 679 2.146 21.379 58.456 1.00 0.00 H ATOM 11223 2HD1 LEU A 679 2.256 19.879 59.407 1.00 0.00 H ATOM 11224 3HD1 LEU A 679 1.645 21.370 60.163 1.00 0.00 H ATOM 11225 1HD2 LEU A 679 3.748 23.258 58.908 1.00 0.00 H ATOM 11226 2HD2 LEU A 679 3.269 23.277 60.623 1.00 0.00 H ATOM 11227 3HD2 LEU A 679 4.981 23.078 60.179 1.00 0.00 H ATOM 11228 N SER A 680 5.792 19.084 63.449 1.00 0.00 N ATOM 11229 CA SER A 680 5.901 18.592 64.818 1.00 0.00 C ATOM 11230 C SER A 680 7.323 18.715 65.386 1.00 0.00 C ATOM 11231 O SER A 680 7.562 18.375 66.545 1.00 0.00 O ATOM 11232 CB SER A 680 5.491 17.134 64.882 1.00 0.00 C ATOM 11233 OG SER A 680 4.154 16.965 64.509 1.00 0.00 O ATOM 11234 H SER A 680 5.756 18.384 62.707 1.00 0.00 H ATOM 11235 HA SER A 680 5.231 19.179 65.445 1.00 0.00 H ATOM 11236 1HB SER A 680 6.134 16.544 64.225 1.00 0.00 H ATOM 11237 2HB SER A 680 5.636 16.769 65.896 1.00 0.00 H ATOM 11238 HG SER A 680 4.174 16.852 63.534 1.00 0.00 H ATOM 11239 N ASN A 681 8.281 19.157 64.570 1.00 0.00 N ATOM 11240 CA ASN A 681 9.662 19.315 65.011 1.00 0.00 C ATOM 11241 C ASN A 681 9.719 20.366 66.104 1.00 0.00 C ATOM 11242 O ASN A 681 8.967 21.338 66.083 1.00 0.00 O ATOM 11243 CB ASN A 681 10.594 19.701 63.869 1.00 0.00 C ATOM 11244 CG ASN A 681 12.078 19.582 64.240 1.00 0.00 C ATOM 11245 OD1 ASN A 681 12.688 20.493 64.829 1.00 0.00 O ATOM 11246 ND2 ASN A 681 12.668 18.457 63.897 1.00 0.00 N ATOM 11247 H ASN A 681 8.059 19.434 63.615 1.00 0.00 H ATOM 11248 HA ASN A 681 10.004 18.372 65.439 1.00 0.00 H ATOM 11249 1HB ASN A 681 10.393 19.066 63.005 1.00 0.00 H ATOM 11250 2HB ASN A 681 10.390 20.725 63.566 1.00 0.00 H ATOM 11251 1HD2 ASN A 681 13.636 18.314 64.110 1.00 0.00 H ATOM 11252 2HD2 ASN A 681 12.147 17.745 63.423 1.00 0.00 H ATOM 11253 N ALA A 682 10.653 20.221 67.036 1.00 0.00 N ATOM 11254 CA ALA A 682 10.818 21.206 68.107 1.00 0.00 C ATOM 11255 C ALA A 682 11.033 22.622 67.551 1.00 0.00 C ATOM 11256 O ALA A 682 10.655 23.608 68.184 1.00 0.00 O ATOM 11257 CB ALA A 682 12.000 20.827 68.977 1.00 0.00 C ATOM 11258 H ALA A 682 11.252 19.409 67.014 1.00 0.00 H ATOM 11259 HA ALA A 682 9.907 21.210 68.706 1.00 0.00 H ATOM 11260 1HB ALA A 682 12.101 21.551 69.784 1.00 0.00 H ATOM 11261 2HB ALA A 682 11.842 19.835 69.396 1.00 0.00 H ATOM 11262 3HB ALA A 682 12.907 20.828 68.372 1.00 0.00 H ATOM 11263 N LYS A 683 11.660 22.716 66.381 1.00 0.00 N ATOM 11264 CA LYS A 683 11.927 23.976 65.710 1.00 0.00 C ATOM 11265 C LYS A 683 10.989 24.185 64.512 1.00 0.00 C ATOM 11266 O LYS A 683 11.297 24.962 63.601 1.00 0.00 O ATOM 11267 CB LYS A 683 13.387 24.034 65.259 1.00 0.00 C ATOM 11268 CG LYS A 683 14.398 24.058 66.398 1.00 0.00 C ATOM 11269 CD LYS A 683 15.816 24.229 65.875 1.00 0.00 C ATOM 11270 CE LYS A 683 16.826 24.260 67.012 1.00 0.00 C ATOM 11271 NZ LYS A 683 18.220 24.421 66.515 1.00 0.00 N ATOM 11272 H LYS A 683 11.962 21.867 65.910 1.00 0.00 H ATOM 11273 HA LYS A 683 11.742 24.787 66.415 1.00 0.00 H ATOM 11274 1HB LYS A 683 13.609 23.169 64.633 1.00 0.00 H ATOM 11275 2HB LYS A 683 13.546 24.926 64.652 1.00 0.00 H ATOM 11276 1HG LYS A 683 14.166 24.883 67.072 1.00 0.00 H ATOM 11277 2HG LYS A 683 14.336 23.126 66.959 1.00 0.00 H ATOM 11278 1HD LYS A 683 16.060 23.403 65.206 1.00 0.00 H ATOM 11279 2HD LYS A 683 15.887 25.161 65.314 1.00 0.00 H ATOM 11280 1HE LYS A 683 16.595 25.087 67.682 1.00 0.00 H ATOM 11281 2HE LYS A 683 16.762 23.333 67.581 1.00 0.00 H ATOM 11282 1HZ LYS A 683 18.857 24.436 67.298 1.00 0.00 H ATOM 11283 2HZ LYS A 683 18.452 23.648 65.907 1.00 0.00 H ATOM 11284 3HZ LYS A 683 18.297 25.287 66.002 1.00 0.00 H ATOM 11285 N HIS A 684 9.886 23.434 64.485 1.00 0.00 N ATOM 11286 CA HIS A 684 8.887 23.469 63.419 1.00 0.00 C ATOM 11287 C HIS A 684 9.545 23.438 62.054 1.00 0.00 C ATOM 11288 O HIS A 684 10.368 22.574 61.763 1.00 0.00 O ATOM 11289 CB HIS A 684 8.010 24.714 63.497 1.00 0.00 C ATOM 11290 CG HIS A 684 7.151 24.842 64.687 1.00 0.00 C ATOM 11291 ND1 HIS A 684 6.120 23.970 64.972 1.00 0.00 N ATOM 11292 CD2 HIS A 684 7.145 25.771 65.658 1.00 0.00 C ATOM 11293 CE1 HIS A 684 5.505 24.367 66.072 1.00 0.00 C ATOM 11294 NE2 HIS A 684 6.092 25.484 66.503 1.00 0.00 N ATOM 11295 H HIS A 684 9.693 22.802 65.258 1.00 0.00 H ATOM 11296 HA HIS A 684 8.242 22.590 63.498 1.00 0.00 H ATOM 11297 1HB HIS A 684 8.627 25.612 63.426 1.00 0.00 H ATOM 11298 2HB HIS A 684 7.337 24.707 62.654 1.00 0.00 H ATOM 11299 HD1 HIS A 684 5.865 23.126 64.452 1.00 0.00 H ATOM 11300 HD2 HIS A 684 7.763 26.652 65.838 1.00 0.00 H ATOM 11301 HE1 HIS A 684 4.655 23.808 66.458 1.00 0.00 H ATOM 11302 N LEU A 685 9.230 24.416 61.204 1.00 0.00 N ATOM 11303 CA LEU A 685 9.841 24.427 59.900 1.00 0.00 C ATOM 11304 C LEU A 685 11.060 25.342 59.904 1.00 0.00 C ATOM 11305 O LEU A 685 11.748 25.457 58.894 1.00 0.00 O ATOM 11306 CB LEU A 685 8.831 24.891 58.843 1.00 0.00 C ATOM 11307 CG LEU A 685 7.510 24.111 58.798 1.00 0.00 C ATOM 11308 CD1 LEU A 685 6.554 24.787 57.824 1.00 0.00 C ATOM 11309 CD2 LEU A 685 7.784 22.672 58.386 1.00 0.00 C ATOM 11310 H LEU A 685 8.547 25.146 61.409 1.00 0.00 H ATOM 11311 HA LEU A 685 10.150 23.416 59.638 1.00 0.00 H ATOM 11312 1HB LEU A 685 8.591 25.937 59.028 1.00 0.00 H ATOM 11313 2HB LEU A 685 9.295 24.813 57.861 1.00 0.00 H ATOM 11314 HG LEU A 685 7.046 24.124 59.784 1.00 0.00 H ATOM 11315 1HD1 LEU A 685 5.616 24.233 57.792 1.00 0.00 H ATOM 11316 2HD1 LEU A 685 6.361 25.808 58.154 1.00 0.00 H ATOM 11317 3HD1 LEU A 685 6.999 24.804 56.830 1.00 0.00 H ATOM 11318 1HD2 LEU A 685 6.845 22.118 58.354 1.00 0.00 H ATOM 11319 2HD2 LEU A 685 8.247 22.658 57.399 1.00 0.00 H ATOM 11320 3HD2 LEU A 685 8.455 22.208 59.109 1.00 0.00 H ATOM 11321 N GLU A 686 11.335 26.012 61.029 1.00 0.00 N ATOM 11322 CA GLU A 686 12.423 26.988 61.077 1.00 0.00 C ATOM 11323 C GLU A 686 13.710 26.279 60.723 1.00 0.00 C ATOM 11324 O GLU A 686 14.531 26.798 59.971 1.00 0.00 O ATOM 11325 CB GLU A 686 12.530 27.644 62.458 1.00 0.00 C ATOM 11326 CG GLU A 686 13.553 28.765 62.556 1.00 0.00 C ATOM 11327 CD GLU A 686 13.596 29.414 63.926 1.00 0.00 C ATOM 11328 OE1 GLU A 686 12.864 28.991 64.791 1.00 0.00 O ATOM 11329 OE2 GLU A 686 14.365 30.330 64.106 1.00 0.00 O ATOM 11330 H GLU A 686 10.809 25.811 61.875 1.00 0.00 H ATOM 11331 HA GLU A 686 12.241 27.761 60.332 1.00 0.00 H ATOM 11332 1HB GLU A 686 11.556 28.026 62.761 1.00 0.00 H ATOM 11333 2HB GLU A 686 12.828 26.900 63.187 1.00 0.00 H ATOM 11334 1HG GLU A 686 14.541 28.368 62.314 1.00 0.00 H ATOM 11335 2HG GLU A 686 13.302 29.520 61.818 1.00 0.00 H ATOM 11336 N ILE A 687 13.859 25.068 61.254 1.00 0.00 N ATOM 11337 CA ILE A 687 15.010 24.195 60.989 1.00 0.00 C ATOM 11338 C ILE A 687 15.140 23.809 59.502 1.00 0.00 C ATOM 11339 O ILE A 687 16.233 23.554 58.989 1.00 0.00 O ATOM 11340 CB ILE A 687 14.912 22.941 61.877 1.00 0.00 C ATOM 11341 CG1 ILE A 687 16.203 22.163 61.883 1.00 0.00 C ATOM 11342 CG2 ILE A 687 13.734 22.080 61.518 1.00 0.00 C ATOM 11343 CD1 ILE A 687 16.206 21.072 62.940 1.00 0.00 C ATOM 11344 H ILE A 687 13.117 24.767 61.892 1.00 0.00 H ATOM 11345 HA ILE A 687 15.908 24.734 61.283 1.00 0.00 H ATOM 11346 HB ILE A 687 14.789 23.278 62.869 1.00 0.00 H ATOM 11347 1HG1 ILE A 687 16.356 21.713 60.908 1.00 0.00 H ATOM 11348 2HG1 ILE A 687 17.031 22.842 62.082 1.00 0.00 H ATOM 11349 1HG2 ILE A 687 13.674 21.240 62.205 1.00 0.00 H ATOM 11350 2HG2 ILE A 687 12.828 22.673 61.595 1.00 0.00 H ATOM 11351 3HG2 ILE A 687 13.837 21.710 60.516 1.00 0.00 H ATOM 11352 1HD1 ILE A 687 17.150 20.539 62.916 1.00 0.00 H ATOM 11353 2HD1 ILE A 687 16.066 21.506 63.919 1.00 0.00 H ATOM 11354 3HD1 ILE A 687 15.392 20.377 62.740 1.00 0.00 H ATOM 11355 N LEU A 688 14.011 23.772 58.814 1.00 0.00 N ATOM 11356 CA LEU A 688 13.937 23.397 57.414 1.00 0.00 C ATOM 11357 C LEU A 688 14.394 24.629 56.599 1.00 0.00 C ATOM 11358 O LEU A 688 15.183 24.521 55.648 1.00 0.00 O ATOM 11359 CB LEU A 688 12.491 22.956 57.149 1.00 0.00 C ATOM 11360 CG LEU A 688 12.131 22.291 55.884 1.00 0.00 C ATOM 11361 CD1 LEU A 688 12.847 20.977 55.748 1.00 0.00 C ATOM 11362 CD2 LEU A 688 10.676 22.082 55.914 1.00 0.00 C ATOM 11363 H LEU A 688 13.155 24.024 59.290 1.00 0.00 H ATOM 11364 HA LEU A 688 14.619 22.572 57.221 1.00 0.00 H ATOM 11365 1HB LEU A 688 12.183 22.297 57.963 1.00 0.00 H ATOM 11366 2HB LEU A 688 11.867 23.836 57.185 1.00 0.00 H ATOM 11367 HG LEU A 688 12.416 22.895 55.060 1.00 0.00 H ATOM 11368 1HD1 LEU A 688 12.556 20.494 54.823 1.00 0.00 H ATOM 11369 2HD1 LEU A 688 13.918 21.144 55.751 1.00 0.00 H ATOM 11370 3HD1 LEU A 688 12.575 20.335 56.578 1.00 0.00 H ATOM 11371 1HD2 LEU A 688 10.371 21.590 55.007 1.00 0.00 H ATOM 11372 2HD2 LEU A 688 10.431 21.465 56.770 1.00 0.00 H ATOM 11373 3HD2 LEU A 688 10.178 23.041 56.011 1.00 0.00 H ATOM 11374 N PHE A 689 13.935 25.817 57.033 1.00 0.00 N ATOM 11375 CA PHE A 689 14.330 27.088 56.423 1.00 0.00 C ATOM 11376 C PHE A 689 15.792 27.402 56.773 1.00 0.00 C ATOM 11377 O PHE A 689 16.502 28.048 56.000 1.00 0.00 O ATOM 11378 CB PHE A 689 13.421 28.223 56.899 1.00 0.00 C ATOM 11379 CG PHE A 689 12.068 28.229 56.246 1.00 0.00 C ATOM 11380 CD1 PHE A 689 10.945 27.806 56.941 1.00 0.00 C ATOM 11381 CD2 PHE A 689 11.915 28.657 54.936 1.00 0.00 C ATOM 11382 CE1 PHE A 689 9.700 27.811 56.342 1.00 0.00 C ATOM 11383 CE2 PHE A 689 10.672 28.665 54.335 1.00 0.00 C ATOM 11384 CZ PHE A 689 9.563 28.240 55.039 1.00 0.00 C ATOM 11385 H PHE A 689 13.270 25.830 57.804 1.00 0.00 H ATOM 11386 HA PHE A 689 14.239 26.995 55.347 1.00 0.00 H ATOM 11387 1HB PHE A 689 13.279 28.148 57.976 1.00 0.00 H ATOM 11388 2HB PHE A 689 13.900 29.181 56.698 1.00 0.00 H ATOM 11389 HD1 PHE A 689 11.053 27.467 57.972 1.00 0.00 H ATOM 11390 HD2 PHE A 689 12.791 28.992 54.380 1.00 0.00 H ATOM 11391 HE1 PHE A 689 8.826 27.475 56.900 1.00 0.00 H ATOM 11392 HE2 PHE A 689 10.565 29.004 53.305 1.00 0.00 H ATOM 11393 HZ PHE A 689 8.582 28.244 54.566 1.00 0.00 H ATOM 11394 N THR A 690 16.253 26.928 57.929 1.00 0.00 N ATOM 11395 CA THR A 690 17.637 27.106 58.329 1.00 0.00 C ATOM 11396 C THR A 690 18.522 26.364 57.343 1.00 0.00 C ATOM 11397 O THR A 690 19.516 26.915 56.857 1.00 0.00 O ATOM 11398 CB THR A 690 17.897 26.603 59.752 1.00 0.00 C ATOM 11399 OG1 THR A 690 17.093 27.353 60.680 1.00 0.00 O ATOM 11400 CG2 THR A 690 19.359 26.750 60.090 1.00 0.00 C ATOM 11401 H THR A 690 15.618 26.456 58.562 1.00 0.00 H ATOM 11402 HA THR A 690 17.883 28.167 58.286 1.00 0.00 H ATOM 11403 HB THR A 690 17.628 25.559 59.816 1.00 0.00 H ATOM 11404 HG1 THR A 690 16.162 27.358 60.359 1.00 0.00 H ATOM 11405 1HG2 THR A 690 19.538 26.382 61.098 1.00 0.00 H ATOM 11406 2HG2 THR A 690 19.943 26.167 59.377 1.00 0.00 H ATOM 11407 3HG2 THR A 690 19.645 27.798 60.028 1.00 0.00 H ATOM 11408 N MET A 691 18.153 25.119 57.005 1.00 0.00 N ATOM 11409 CA MET A 691 18.952 24.411 56.018 1.00 0.00 C ATOM 11410 C MET A 691 18.881 25.158 54.688 1.00 0.00 C ATOM 11411 O MET A 691 19.905 25.341 54.037 1.00 0.00 O ATOM 11412 CB MET A 691 18.470 22.970 55.866 1.00 0.00 C ATOM 11413 CG MET A 691 18.761 22.079 57.065 1.00 0.00 C ATOM 11414 SD MET A 691 20.522 21.968 57.439 1.00 0.00 S ATOM 11415 CE MET A 691 21.107 21.023 56.035 1.00 0.00 C ATOM 11416 H MET A 691 17.351 24.671 57.455 1.00 0.00 H ATOM 11417 HA MET A 691 19.991 24.408 56.345 1.00 0.00 H ATOM 11418 1HB MET A 691 17.395 22.962 55.697 1.00 0.00 H ATOM 11419 2HB MET A 691 18.942 22.519 54.992 1.00 0.00 H ATOM 11420 1HG MET A 691 18.246 22.470 57.942 1.00 0.00 H ATOM 11421 2HG MET A 691 18.387 21.074 56.871 1.00 0.00 H ATOM 11422 1HE MET A 691 22.184 20.872 56.122 1.00 0.00 H ATOM 11423 2HE MET A 691 20.604 20.056 56.012 1.00 0.00 H ATOM 11424 3HE MET A 691 20.891 21.567 55.115 1.00 0.00 H ATOM 11425 N CYS A 692 17.707 25.705 54.335 1.00 0.00 N ATOM 11426 CA CYS A 692 17.604 26.430 53.072 1.00 0.00 C ATOM 11427 C CYS A 692 18.591 27.586 53.048 1.00 0.00 C ATOM 11428 O CYS A 692 19.213 27.846 52.027 1.00 0.00 O ATOM 11429 CB CYS A 692 16.237 27.061 52.877 1.00 0.00 C ATOM 11430 SG CYS A 692 14.911 25.945 52.660 1.00 0.00 S ATOM 11431 H CYS A 692 16.877 25.544 54.909 1.00 0.00 H ATOM 11432 HA CYS A 692 17.820 25.746 52.251 1.00 0.00 H ATOM 11433 1HB CYS A 692 16.002 27.711 53.691 1.00 0.00 H ATOM 11434 2HB CYS A 692 16.287 27.682 51.992 1.00 0.00 H ATOM 11435 HG CYS A 692 15.074 25.301 53.842 1.00 0.00 H ATOM 11436 N ARG A 693 18.728 28.288 54.172 1.00 0.00 N ATOM 11437 CA ARG A 693 19.650 29.414 54.298 1.00 0.00 C ATOM 11438 C ARG A 693 21.098 29.001 54.050 1.00 0.00 C ATOM 11439 O ARG A 693 21.820 29.612 53.243 1.00 0.00 O ATOM 11440 CB ARG A 693 19.512 30.005 55.701 1.00 0.00 C ATOM 11441 CG ARG A 693 20.340 31.219 56.042 1.00 0.00 C ATOM 11442 CD ARG A 693 19.989 31.689 57.404 1.00 0.00 C ATOM 11443 NE ARG A 693 20.619 32.951 57.737 1.00 0.00 N ATOM 11444 CZ ARG A 693 20.087 34.160 57.449 1.00 0.00 C ATOM 11445 NH1 ARG A 693 18.932 34.241 56.828 1.00 0.00 N ATOM 11446 NH2 ARG A 693 20.722 35.263 57.792 1.00 0.00 N ATOM 11447 H ARG A 693 18.142 28.044 54.969 1.00 0.00 H ATOM 11448 HA ARG A 693 19.376 30.160 53.561 1.00 0.00 H ATOM 11449 1HB ARG A 693 18.472 30.240 55.900 1.00 0.00 H ATOM 11450 2HB ARG A 693 19.799 29.256 56.421 1.00 0.00 H ATOM 11451 1HG ARG A 693 21.394 30.938 56.040 1.00 0.00 H ATOM 11452 2HG ARG A 693 20.184 32.022 55.349 1.00 0.00 H ATOM 11453 1HD ARG A 693 18.911 31.819 57.465 1.00 0.00 H ATOM 11454 2HD ARG A 693 20.305 30.944 58.135 1.00 0.00 H ATOM 11455 HE ARG A 693 21.509 32.926 58.217 1.00 0.00 H ATOM 11456 1HH1 ARG A 693 18.450 33.396 56.566 1.00 0.00 H ATOM 11457 2HH1 ARG A 693 18.528 35.168 56.610 1.00 0.00 H ATOM 11458 1HH2 ARG A 693 21.609 35.211 58.270 1.00 0.00 H ATOM 11459 2HH2 ARG A 693 20.311 36.163 57.571 1.00 0.00 H ATOM 11460 N LYS A 694 21.506 27.918 54.718 1.00 0.00 N ATOM 11461 CA LYS A 694 22.875 27.415 54.646 1.00 0.00 C ATOM 11462 C LYS A 694 23.217 26.956 53.240 1.00 0.00 C ATOM 11463 O LYS A 694 24.356 27.080 52.790 1.00 0.00 O ATOM 11464 CB LYS A 694 23.056 26.256 55.627 1.00 0.00 C ATOM 11465 CG LYS A 694 23.058 26.661 57.095 1.00 0.00 C ATOM 11466 CD LYS A 694 23.223 25.448 57.997 1.00 0.00 C ATOM 11467 CE LYS A 694 23.224 25.839 59.457 1.00 0.00 C ATOM 11468 NZ LYS A 694 24.429 26.644 59.822 1.00 0.00 N ATOM 11469 H LYS A 694 20.836 27.445 55.330 1.00 0.00 H ATOM 11470 HA LYS A 694 23.556 28.221 54.915 1.00 0.00 H ATOM 11471 1HB LYS A 694 22.252 25.527 55.479 1.00 0.00 H ATOM 11472 2HB LYS A 694 23.991 25.752 55.420 1.00 0.00 H ATOM 11473 1HG LYS A 694 23.871 27.361 57.281 1.00 0.00 H ATOM 11474 2HG LYS A 694 22.113 27.152 57.330 1.00 0.00 H ATOM 11475 1HD LYS A 694 22.404 24.747 57.815 1.00 0.00 H ATOM 11476 2HD LYS A 694 24.161 24.939 57.768 1.00 0.00 H ATOM 11477 1HE LYS A 694 22.338 26.423 59.669 1.00 0.00 H ATOM 11478 2HE LYS A 694 23.202 24.942 60.056 1.00 0.00 H ATOM 11479 1HZ LYS A 694 24.390 26.880 60.802 1.00 0.00 H ATOM 11480 2HZ LYS A 694 25.268 26.109 59.640 1.00 0.00 H ATOM 11481 3HZ LYS A 694 24.447 27.490 59.272 1.00 0.00 H ATOM 11482 N VAL A 695 22.219 26.412 52.571 1.00 0.00 N ATOM 11483 CA VAL A 695 22.318 25.893 51.229 1.00 0.00 C ATOM 11484 C VAL A 695 22.230 26.971 50.136 1.00 0.00 C ATOM 11485 O VAL A 695 22.948 26.902 49.146 1.00 0.00 O ATOM 11486 CB VAL A 695 21.202 24.855 51.008 1.00 0.00 C ATOM 11487 CG1 VAL A 695 21.154 24.427 49.549 1.00 0.00 C ATOM 11488 CG2 VAL A 695 21.424 23.654 51.915 1.00 0.00 C ATOM 11489 H VAL A 695 21.318 26.319 53.042 1.00 0.00 H ATOM 11490 HA VAL A 695 23.285 25.399 51.137 1.00 0.00 H ATOM 11491 HB VAL A 695 20.241 25.314 51.241 1.00 0.00 H ATOM 11492 1HG1 VAL A 695 20.359 23.694 49.411 1.00 0.00 H ATOM 11493 2HG1 VAL A 695 20.958 25.297 48.922 1.00 0.00 H ATOM 11494 3HG1 VAL A 695 22.108 23.984 49.268 1.00 0.00 H ATOM 11495 1HG2 VAL A 695 20.631 22.925 51.754 1.00 0.00 H ATOM 11496 2HG2 VAL A 695 22.388 23.199 51.686 1.00 0.00 H ATOM 11497 3HG2 VAL A 695 21.413 23.978 52.956 1.00 0.00 H ATOM 11498 N LEU A 696 21.318 27.937 50.279 1.00 0.00 N ATOM 11499 CA LEU A 696 21.128 28.986 49.276 1.00 0.00 C ATOM 11500 C LEU A 696 22.381 29.819 49.048 1.00 0.00 C ATOM 11501 O LEU A 696 22.606 30.317 47.944 1.00 0.00 O ATOM 11502 CB LEU A 696 19.979 29.910 49.699 1.00 0.00 C ATOM 11503 CG LEU A 696 19.499 30.905 48.635 1.00 0.00 C ATOM 11504 CD1 LEU A 696 18.898 30.143 47.461 1.00 0.00 C ATOM 11505 CD2 LEU A 696 18.481 31.854 49.249 1.00 0.00 C ATOM 11506 H LEU A 696 20.728 27.943 51.097 1.00 0.00 H ATOM 11507 HA LEU A 696 20.862 28.506 48.344 1.00 0.00 H ATOM 11508 1HB LEU A 696 19.127 29.295 49.986 1.00 0.00 H ATOM 11509 2HB LEU A 696 20.296 30.483 50.570 1.00 0.00 H ATOM 11510 HG LEU A 696 20.349 31.477 48.261 1.00 0.00 H ATOM 11511 1HD1 LEU A 696 18.557 30.851 46.704 1.00 0.00 H ATOM 11512 2HD1 LEU A 696 19.653 29.487 47.028 1.00 0.00 H ATOM 11513 3HD1 LEU A 696 18.054 29.548 47.807 1.00 0.00 H ATOM 11514 1HD2 LEU A 696 18.140 32.562 48.493 1.00 0.00 H ATOM 11515 2HD2 LEU A 696 17.630 31.284 49.621 1.00 0.00 H ATOM 11516 3HD2 LEU A 696 18.942 32.398 50.074 1.00 0.00 H ATOM 11517 N CYS A 697 23.184 30.010 50.101 1.00 0.00 N ATOM 11518 CA CYS A 697 24.354 30.872 49.984 1.00 0.00 C ATOM 11519 C CYS A 697 25.251 30.495 48.804 1.00 0.00 C ATOM 11520 O CYS A 697 25.451 29.323 48.490 1.00 0.00 O ATOM 11521 CB CYS A 697 25.206 30.756 51.238 1.00 0.00 C ATOM 11522 SG CYS A 697 26.076 29.181 51.340 1.00 0.00 S ATOM 11523 H CYS A 697 22.937 29.598 51.005 1.00 0.00 H ATOM 11524 HA CYS A 697 24.013 31.899 49.863 1.00 0.00 H ATOM 11525 1HB CYS A 697 25.945 31.555 51.258 1.00 0.00 H ATOM 11526 2HB CYS A 697 24.575 30.854 52.125 1.00 0.00 H ATOM 11527 HG CYS A 697 25.050 28.439 51.835 1.00 0.00 H ATOM 11528 N GLY A 698 25.912 31.502 48.232 1.00 0.00 N ATOM 11529 CA GLY A 698 26.800 31.307 47.083 1.00 0.00 C ATOM 11530 C GLY A 698 27.940 30.325 47.339 1.00 0.00 C ATOM 11531 O GLY A 698 28.378 29.618 46.431 1.00 0.00 O ATOM 11532 H GLY A 698 25.748 32.440 48.564 1.00 0.00 H ATOM 11533 1HA GLY A 698 26.207 30.955 46.238 1.00 0.00 H ATOM 11534 2HA GLY A 698 27.217 32.270 46.791 1.00 0.00 H ATOM 11535 N ASP A 699 28.397 30.252 48.583 1.00 0.00 N ATOM 11536 CA ASP A 699 29.497 29.372 48.957 1.00 0.00 C ATOM 11537 C ASP A 699 29.172 27.896 48.713 1.00 0.00 C ATOM 11538 O ASP A 699 30.075 27.070 48.585 1.00 0.00 O ATOM 11539 CB ASP A 699 29.867 29.572 50.428 1.00 0.00 C ATOM 11540 CG ASP A 699 30.547 30.912 50.705 1.00 0.00 C ATOM 11541 OD1 ASP A 699 30.930 31.578 49.770 1.00 0.00 O ATOM 11542 OD2 ASP A 699 30.673 31.259 51.854 1.00 0.00 O ATOM 11543 H ASP A 699 27.972 30.834 49.287 1.00 0.00 H ATOM 11544 HA ASP A 699 30.362 29.631 48.347 1.00 0.00 H ATOM 11545 1HB ASP A 699 28.978 29.504 51.039 1.00 0.00 H ATOM 11546 2HB ASP A 699 30.536 28.771 50.742 1.00 0.00 H ATOM 11547 N ALA A 700 27.881 27.555 48.697 1.00 0.00 N ATOM 11548 CA ALA A 700 27.439 26.185 48.508 1.00 0.00 C ATOM 11549 C ALA A 700 27.374 25.791 47.013 1.00 0.00 C ATOM 11550 O ALA A 700 27.138 24.622 46.690 1.00 0.00 O ATOM 11551 CB ALA A 700 26.089 26.004 49.184 1.00 0.00 C ATOM 11552 H ALA A 700 27.156 28.271 48.778 1.00 0.00 H ATOM 11553 HA ALA A 700 28.161 25.528 48.991 1.00 0.00 H ATOM 11554 1HB ALA A 700 25.767 24.975 49.090 1.00 0.00 H ATOM 11555 2HB ALA A 700 26.164 26.255 50.240 1.00 0.00 H ATOM 11556 3HB ALA A 700 25.367 26.668 48.709 1.00 0.00 H ATOM 11557 N GLY A 701 27.585 26.751 46.099 1.00 0.00 N ATOM 11558 CA GLY A 701 27.534 26.479 44.657 1.00 0.00 C ATOM 11559 C GLY A 701 26.168 26.757 44.016 1.00 0.00 C ATOM 11560 O GLY A 701 25.138 26.786 44.690 1.00 0.00 O ATOM 11561 H GLY A 701 27.807 27.702 46.396 1.00 0.00 H ATOM 11562 1HA GLY A 701 28.288 27.092 44.157 1.00 0.00 H ATOM 11563 2HA GLY A 701 27.813 25.443 44.478 1.00 0.00 H ATOM 11564 N GLU A 702 26.160 26.942 42.699 1.00 0.00 N ATOM 11565 CA GLU A 702 24.931 27.238 41.954 1.00 0.00 C ATOM 11566 C GLU A 702 23.867 26.136 42.060 1.00 0.00 C ATOM 11567 O GLU A 702 22.666 26.413 42.123 1.00 0.00 O ATOM 11568 CB GLU A 702 25.307 27.495 40.503 1.00 0.00 C ATOM 11569 CG GLU A 702 26.180 28.729 40.348 1.00 0.00 C ATOM 11570 CD GLU A 702 27.624 28.456 40.713 1.00 0.00 C ATOM 11571 OE1 GLU A 702 27.935 27.328 41.029 1.00 0.00 O ATOM 11572 OE2 GLU A 702 28.406 29.375 40.701 1.00 0.00 O ATOM 11573 H GLU A 702 27.036 26.898 42.198 1.00 0.00 H ATOM 11574 HA GLU A 702 24.502 28.154 42.363 1.00 0.00 H ATOM 11575 1HB GLU A 702 25.844 26.636 40.099 1.00 0.00 H ATOM 11576 2HB GLU A 702 24.405 27.633 39.905 1.00 0.00 H ATOM 11577 1HG GLU A 702 26.135 29.073 39.313 1.00 0.00 H ATOM 11578 2HG GLU A 702 25.790 29.521 40.985 1.00 0.00 H ATOM 11579 N ASP A 703 24.301 24.878 42.115 1.00 0.00 N ATOM 11580 CA ASP A 703 23.326 23.806 42.243 1.00 0.00 C ATOM 11581 C ASP A 703 22.647 23.924 43.595 1.00 0.00 C ATOM 11582 O ASP A 703 21.445 23.696 43.732 1.00 0.00 O ATOM 11583 CB ASP A 703 23.989 22.434 42.100 1.00 0.00 C ATOM 11584 CG ASP A 703 24.434 22.137 40.675 1.00 0.00 C ATOM 11585 OD1 ASP A 703 24.032 22.850 39.787 1.00 0.00 O ATOM 11586 OD2 ASP A 703 25.173 21.199 40.488 1.00 0.00 O ATOM 11587 H ASP A 703 25.291 24.684 42.062 1.00 0.00 H ATOM 11588 HA ASP A 703 22.572 23.913 41.463 1.00 0.00 H ATOM 11589 1HB ASP A 703 24.858 22.379 42.756 1.00 0.00 H ATOM 11590 2HB ASP A 703 23.290 21.658 42.416 1.00 0.00 H ATOM 11591 N ALA A 704 23.429 24.282 44.608 1.00 0.00 N ATOM 11592 CA ALA A 704 22.889 24.423 45.940 1.00 0.00 C ATOM 11593 C ALA A 704 21.885 25.548 45.992 1.00 0.00 C ATOM 11594 O ALA A 704 20.825 25.419 46.610 1.00 0.00 O ATOM 11595 CB ALA A 704 23.994 24.645 46.925 1.00 0.00 C ATOM 11596 H ALA A 704 24.407 24.482 44.445 1.00 0.00 H ATOM 11597 HA ALA A 704 22.364 23.519 46.167 1.00 0.00 H ATOM 11598 1HB ALA A 704 23.601 24.729 47.911 1.00 0.00 H ATOM 11599 2HB ALA A 704 24.693 23.813 46.884 1.00 0.00 H ATOM 11600 3HB ALA A 704 24.502 25.560 46.675 1.00 0.00 H ATOM 11601 N GLU A 705 22.177 26.628 45.269 1.00 0.00 N ATOM 11602 CA GLU A 705 21.264 27.755 45.218 1.00 0.00 C ATOM 11603 C GLU A 705 19.898 27.271 44.733 1.00 0.00 C ATOM 11604 O GLU A 705 18.850 27.633 45.287 1.00 0.00 O ATOM 11605 CB GLU A 705 21.845 28.839 44.286 1.00 0.00 C ATOM 11606 CG GLU A 705 21.111 30.188 44.211 1.00 0.00 C ATOM 11607 CD GLU A 705 19.991 30.192 43.192 1.00 0.00 C ATOM 11608 OE1 GLU A 705 20.081 29.428 42.249 1.00 0.00 O ATOM 11609 OE2 GLU A 705 19.083 31.000 43.316 1.00 0.00 O ATOM 11610 H GLU A 705 23.083 26.680 44.802 1.00 0.00 H ATOM 11611 HA GLU A 705 21.177 28.161 46.213 1.00 0.00 H ATOM 11612 1HB GLU A 705 22.878 29.039 44.582 1.00 0.00 H ATOM 11613 2HB GLU A 705 21.875 28.455 43.275 1.00 0.00 H ATOM 11614 1HG GLU A 705 20.714 30.437 45.185 1.00 0.00 H ATOM 11615 2HG GLU A 705 21.833 30.960 43.944 1.00 0.00 H ATOM 11616 N CYS A 706 19.924 26.393 43.727 1.00 0.00 N ATOM 11617 CA CYS A 706 18.703 25.855 43.163 1.00 0.00 C ATOM 11618 C CYS A 706 17.979 24.953 44.155 1.00 0.00 C ATOM 11619 O CYS A 706 16.760 25.043 44.296 1.00 0.00 O ATOM 11620 CB CYS A 706 19.015 25.075 41.897 1.00 0.00 C ATOM 11621 SG CYS A 706 19.607 26.117 40.566 1.00 0.00 S ATOM 11622 H CYS A 706 20.827 26.154 43.309 1.00 0.00 H ATOM 11623 HA CYS A 706 18.052 26.688 42.907 1.00 0.00 H ATOM 11624 1HB CYS A 706 19.767 24.320 42.097 1.00 0.00 H ATOM 11625 2HB CYS A 706 18.118 24.566 41.555 1.00 0.00 H ATOM 11626 HG CYS A 706 20.781 26.433 41.161 1.00 0.00 H ATOM 11627 N HIS A 707 18.721 24.126 44.893 1.00 0.00 N ATOM 11628 CA HIS A 707 18.076 23.220 45.842 1.00 0.00 C ATOM 11629 C HIS A 707 17.429 23.966 46.996 1.00 0.00 C ATOM 11630 O HIS A 707 16.324 23.620 47.420 1.00 0.00 O ATOM 11631 CB HIS A 707 19.070 22.213 46.404 1.00 0.00 C ATOM 11632 CG HIS A 707 19.403 21.068 45.493 1.00 0.00 C ATOM 11633 ND1 HIS A 707 18.518 20.034 45.261 1.00 0.00 N ATOM 11634 CD2 HIS A 707 20.504 20.789 44.755 1.00 0.00 C ATOM 11635 CE1 HIS A 707 19.064 19.169 44.424 1.00 0.00 C ATOM 11636 NE2 HIS A 707 20.264 19.605 44.099 1.00 0.00 N ATOM 11637 H HIS A 707 19.733 24.096 44.748 1.00 0.00 H ATOM 11638 HA HIS A 707 17.293 22.665 45.331 1.00 0.00 H ATOM 11639 1HB HIS A 707 19.979 22.740 46.632 1.00 0.00 H ATOM 11640 2HB HIS A 707 18.678 21.821 47.319 1.00 0.00 H ATOM 11641 HD2 HIS A 707 21.403 21.387 44.686 1.00 0.00 H ATOM 11642 HE1 HIS A 707 18.598 18.252 44.057 1.00 0.00 H ATOM 11643 HE2 HIS A 707 20.898 19.142 43.464 1.00 0.00 H ATOM 11644 N ALA A 708 18.091 24.995 47.516 1.00 0.00 N ATOM 11645 CA ALA A 708 17.461 25.738 48.593 1.00 0.00 C ATOM 11646 C ALA A 708 16.195 26.360 48.100 1.00 0.00 C ATOM 11647 O ALA A 708 15.180 26.312 48.788 1.00 0.00 O ATOM 11648 CB ALA A 708 18.340 26.813 49.108 1.00 0.00 C ATOM 11649 H ALA A 708 19.013 25.255 47.157 1.00 0.00 H ATOM 11650 HA ALA A 708 17.210 25.060 49.399 1.00 0.00 H ATOM 11651 1HB ALA A 708 17.826 27.350 49.893 1.00 0.00 H ATOM 11652 2HB ALA A 708 19.215 26.398 49.488 1.00 0.00 H ATOM 11653 3HB ALA A 708 18.574 27.473 48.297 1.00 0.00 H ATOM 11654 N ALA A 709 16.225 26.901 46.881 1.00 0.00 N ATOM 11655 CA ALA A 709 15.033 27.513 46.341 1.00 0.00 C ATOM 11656 C ALA A 709 13.910 26.484 46.236 1.00 0.00 C ATOM 11657 O ALA A 709 12.763 26.762 46.607 1.00 0.00 O ATOM 11658 CB ALA A 709 15.346 28.135 44.996 1.00 0.00 C ATOM 11659 H ALA A 709 17.087 26.926 46.331 1.00 0.00 H ATOM 11660 HA ALA A 709 14.711 28.292 47.018 1.00 0.00 H ATOM 11661 1HB ALA A 709 14.463 28.616 44.615 1.00 0.00 H ATOM 11662 2HB ALA A 709 16.144 28.870 45.111 1.00 0.00 H ATOM 11663 3HB ALA A 709 15.667 27.361 44.301 1.00 0.00 H ATOM 11664 N LYS A 710 14.247 25.252 45.827 1.00 0.00 N ATOM 11665 CA LYS A 710 13.212 24.240 45.695 1.00 0.00 C ATOM 11666 C LYS A 710 12.552 23.975 47.050 1.00 0.00 C ATOM 11667 O LYS A 710 11.317 23.916 47.159 1.00 0.00 O ATOM 11668 CB LYS A 710 13.793 22.923 45.125 1.00 0.00 C ATOM 11669 CG LYS A 710 14.205 22.967 43.647 1.00 0.00 C ATOM 11670 CD LYS A 710 14.736 21.610 43.091 1.00 0.00 C ATOM 11671 CE LYS A 710 15.436 21.815 41.722 1.00 0.00 C ATOM 11672 NZ LYS A 710 15.804 20.547 41.017 1.00 0.00 N ATOM 11673 H LYS A 710 15.205 25.055 45.538 1.00 0.00 H ATOM 11674 HA LYS A 710 12.454 24.621 45.011 1.00 0.00 H ATOM 11675 1HB LYS A 710 14.700 22.700 45.675 1.00 0.00 H ATOM 11676 2HB LYS A 710 13.127 22.097 45.292 1.00 0.00 H ATOM 11677 1HG LYS A 710 13.326 23.233 43.077 1.00 0.00 H ATOM 11678 2HG LYS A 710 14.948 23.725 43.501 1.00 0.00 H ATOM 11679 1HD LYS A 710 15.462 21.189 43.782 1.00 0.00 H ATOM 11680 2HD LYS A 710 13.911 20.901 42.975 1.00 0.00 H ATOM 11681 1HE LYS A 710 14.822 22.376 41.083 1.00 0.00 H ATOM 11682 2HE LYS A 710 16.351 22.375 41.917 1.00 0.00 H ATOM 11683 1HZ LYS A 710 16.283 20.759 40.156 1.00 0.00 H ATOM 11684 2HZ LYS A 710 16.423 19.958 41.587 1.00 0.00 H ATOM 11685 3HZ LYS A 710 14.955 20.012 40.768 1.00 0.00 H ATOM 11686 N LEU A 711 13.362 23.899 48.105 1.00 0.00 N ATOM 11687 CA LEU A 711 12.805 23.652 49.423 1.00 0.00 C ATOM 11688 C LEU A 711 11.979 24.862 49.890 1.00 0.00 C ATOM 11689 O LEU A 711 10.864 24.693 50.381 1.00 0.00 O ATOM 11690 CB LEU A 711 13.893 23.244 50.426 1.00 0.00 C ATOM 11691 CG LEU A 711 13.398 22.894 51.878 1.00 0.00 C ATOM 11692 CD1 LEU A 711 12.326 21.787 51.863 1.00 0.00 C ATOM 11693 CD2 LEU A 711 14.594 22.409 52.725 1.00 0.00 C ATOM 11694 H LEU A 711 14.375 23.972 47.973 1.00 0.00 H ATOM 11695 HA LEU A 711 12.150 22.796 49.345 1.00 0.00 H ATOM 11696 1HB LEU A 711 14.433 22.408 50.039 1.00 0.00 H ATOM 11697 2HB LEU A 711 14.596 24.065 50.489 1.00 0.00 H ATOM 11698 HG LEU A 711 12.969 23.769 52.300 1.00 0.00 H ATOM 11699 1HD1 LEU A 711 11.995 21.599 52.870 1.00 0.00 H ATOM 11700 2HD1 LEU A 711 11.478 22.111 51.266 1.00 0.00 H ATOM 11701 3HD1 LEU A 711 12.720 20.881 51.463 1.00 0.00 H ATOM 11702 1HD2 LEU A 711 14.268 22.191 53.720 1.00 0.00 H ATOM 11703 2HD2 LEU A 711 15.012 21.508 52.275 1.00 0.00 H ATOM 11704 3HD2 LEU A 711 15.360 23.164 52.775 1.00 0.00 H ATOM 11705 N LEU A 712 12.463 26.082 49.647 1.00 0.00 N ATOM 11706 CA LEU A 712 11.770 27.277 50.125 1.00 0.00 C ATOM 11707 C LEU A 712 10.336 27.374 49.608 1.00 0.00 C ATOM 11708 O LEU A 712 9.417 27.723 50.358 1.00 0.00 O ATOM 11709 CB LEU A 712 12.547 28.530 49.704 1.00 0.00 C ATOM 11710 CG LEU A 712 13.861 28.781 50.455 1.00 0.00 C ATOM 11711 CD1 LEU A 712 14.612 29.930 49.795 1.00 0.00 C ATOM 11712 CD2 LEU A 712 13.560 29.091 51.914 1.00 0.00 C ATOM 11713 H LEU A 712 13.363 26.180 49.181 1.00 0.00 H ATOM 11714 HA LEU A 712 11.752 27.247 51.211 1.00 0.00 H ATOM 11715 1HB LEU A 712 12.782 28.453 48.643 1.00 0.00 H ATOM 11716 2HB LEU A 712 11.909 29.401 49.852 1.00 0.00 H ATOM 11717 HG LEU A 712 14.491 27.893 50.395 1.00 0.00 H ATOM 11718 1HD1 LEU A 712 15.546 30.108 50.329 1.00 0.00 H ATOM 11719 2HD1 LEU A 712 14.831 29.674 48.759 1.00 0.00 H ATOM 11720 3HD1 LEU A 712 13.999 30.830 49.826 1.00 0.00 H ATOM 11721 1HD2 LEU A 712 14.494 29.269 52.448 1.00 0.00 H ATOM 11722 2HD2 LEU A 712 12.932 29.980 51.976 1.00 0.00 H ATOM 11723 3HD2 LEU A 712 13.039 28.246 52.365 1.00 0.00 H ATOM 11724 N GLU A 713 10.116 27.007 48.351 1.00 0.00 N ATOM 11725 CA GLU A 713 8.770 27.134 47.813 1.00 0.00 C ATOM 11726 C GLU A 713 7.853 25.976 48.196 1.00 0.00 C ATOM 11727 O GLU A 713 6.684 26.194 48.539 1.00 0.00 O ATOM 11728 CB GLU A 713 8.836 27.187 46.308 1.00 0.00 C ATOM 11729 CG GLU A 713 9.610 28.328 45.778 1.00 0.00 C ATOM 11730 CD GLU A 713 9.068 29.741 45.974 1.00 0.00 C ATOM 11731 OE1 GLU A 713 7.985 30.057 45.513 1.00 0.00 O ATOM 11732 OE2 GLU A 713 9.770 30.522 46.580 1.00 0.00 O ATOM 11733 H GLU A 713 10.900 26.708 47.763 1.00 0.00 H ATOM 11734 HA GLU A 713 8.345 28.055 48.191 1.00 0.00 H ATOM 11735 1HB GLU A 713 9.310 26.274 45.936 1.00 0.00 H ATOM 11736 2HB GLU A 713 7.831 27.225 45.894 1.00 0.00 H ATOM 11737 1HG GLU A 713 10.610 28.287 46.207 1.00 0.00 H ATOM 11738 2HG GLU A 713 9.700 28.113 44.740 1.00 0.00 H ATOM 11739 N VAL A 714 8.367 24.741 48.168 1.00 0.00 N ATOM 11740 CA VAL A 714 7.489 23.612 48.445 1.00 0.00 C ATOM 11741 C VAL A 714 6.993 23.636 49.880 1.00 0.00 C ATOM 11742 O VAL A 714 5.854 23.241 50.144 1.00 0.00 O ATOM 11743 CB VAL A 714 8.153 22.272 48.079 1.00 0.00 C ATOM 11744 CG1 VAL A 714 9.267 21.908 49.051 1.00 0.00 C ATOM 11745 CG2 VAL A 714 7.086 21.174 48.018 1.00 0.00 C ATOM 11746 H VAL A 714 9.348 24.579 47.920 1.00 0.00 H ATOM 11747 HA VAL A 714 6.623 23.702 47.794 1.00 0.00 H ATOM 11748 HB VAL A 714 8.598 22.386 47.112 1.00 0.00 H ATOM 11749 1HG1 VAL A 714 9.741 20.978 48.748 1.00 0.00 H ATOM 11750 2HG1 VAL A 714 9.975 22.700 49.032 1.00 0.00 H ATOM 11751 3HG1 VAL A 714 8.897 21.797 50.037 1.00 0.00 H ATOM 11752 1HG2 VAL A 714 7.549 20.232 47.722 1.00 0.00 H ATOM 11753 2HG2 VAL A 714 6.627 21.058 48.983 1.00 0.00 H ATOM 11754 3HG2 VAL A 714 6.324 21.450 47.288 1.00 0.00 H ATOM 11755 N ILE A 715 7.802 24.171 50.807 1.00 0.00 N ATOM 11756 CA ILE A 715 7.387 24.227 52.201 1.00 0.00 C ATOM 11757 C ILE A 715 6.095 24.983 52.340 1.00 0.00 C ATOM 11758 O ILE A 715 5.176 24.541 53.015 1.00 0.00 O ATOM 11759 CB ILE A 715 8.409 24.961 53.070 1.00 0.00 C ATOM 11760 CG1 ILE A 715 9.655 24.201 53.199 1.00 0.00 C ATOM 11761 CG2 ILE A 715 7.825 25.137 54.423 1.00 0.00 C ATOM 11762 CD1 ILE A 715 10.780 25.051 53.772 1.00 0.00 C ATOM 11763 H ILE A 715 8.742 24.485 50.547 1.00 0.00 H ATOM 11764 HA ILE A 715 7.251 23.225 52.583 1.00 0.00 H ATOM 11765 HB ILE A 715 8.651 25.934 52.628 1.00 0.00 H ATOM 11766 1HG1 ILE A 715 9.465 23.377 53.835 1.00 0.00 H ATOM 11767 2HG1 ILE A 715 9.928 23.807 52.256 1.00 0.00 H ATOM 11768 1HG2 ILE A 715 8.529 25.639 55.059 1.00 0.00 H ATOM 11769 2HG2 ILE A 715 6.904 25.716 54.368 1.00 0.00 H ATOM 11770 3HG2 ILE A 715 7.620 24.158 54.824 1.00 0.00 H ATOM 11771 1HD1 ILE A 715 11.664 24.495 53.868 1.00 0.00 H ATOM 11772 2HD1 ILE A 715 10.965 25.885 53.103 1.00 0.00 H ATOM 11773 3HD1 ILE A 715 10.494 25.423 54.750 1.00 0.00 H ATOM 11774 N ILE A 716 6.011 26.120 51.691 1.00 0.00 N ATOM 11775 CA ILE A 716 4.844 26.963 51.809 1.00 0.00 C ATOM 11776 C ILE A 716 3.662 26.414 50.994 1.00 0.00 C ATOM 11777 O ILE A 716 2.516 26.500 51.435 1.00 0.00 O ATOM 11778 CB ILE A 716 5.223 28.397 51.505 1.00 0.00 C ATOM 11779 CG1 ILE A 716 6.187 28.866 52.585 1.00 0.00 C ATOM 11780 CG2 ILE A 716 4.013 29.274 51.485 1.00 0.00 C ATOM 11781 CD1 ILE A 716 6.831 30.155 52.299 1.00 0.00 C ATOM 11782 H ILE A 716 6.786 26.414 51.105 1.00 0.00 H ATOM 11783 HA ILE A 716 4.537 26.951 52.848 1.00 0.00 H ATOM 11784 HB ILE A 716 5.732 28.419 50.586 1.00 0.00 H ATOM 11785 1HG1 ILE A 716 5.656 28.949 53.509 1.00 0.00 H ATOM 11786 2HG1 ILE A 716 6.968 28.116 52.698 1.00 0.00 H ATOM 11787 1HG2 ILE A 716 4.304 30.303 51.269 1.00 0.00 H ATOM 11788 2HG2 ILE A 716 3.350 28.921 50.725 1.00 0.00 H ATOM 11789 3HG2 ILE A 716 3.515 29.232 52.452 1.00 0.00 H ATOM 11790 1HD1 ILE A 716 7.508 30.415 53.111 1.00 0.00 H ATOM 11791 2HD1 ILE A 716 7.388 30.063 51.374 1.00 0.00 H ATOM 11792 3HD1 ILE A 716 6.077 30.930 52.193 1.00 0.00 H ATOM 11793 N LEU A 717 3.923 25.850 49.802 1.00 0.00 N ATOM 11794 CA LEU A 717 2.834 25.257 49.008 1.00 0.00 C ATOM 11795 C LEU A 717 2.122 24.115 49.754 1.00 0.00 C ATOM 11796 O LEU A 717 0.907 23.954 49.627 1.00 0.00 O ATOM 11797 CB LEU A 717 3.359 24.638 47.675 1.00 0.00 C ATOM 11798 CG LEU A 717 3.832 25.577 46.526 1.00 0.00 C ATOM 11799 CD1 LEU A 717 4.511 24.779 45.418 1.00 0.00 C ATOM 11800 CD2 LEU A 717 2.599 26.293 45.930 1.00 0.00 C ATOM 11801 H LEU A 717 4.882 25.829 49.447 1.00 0.00 H ATOM 11802 HA LEU A 717 2.109 26.037 48.786 1.00 0.00 H ATOM 11803 1HB LEU A 717 4.202 23.996 47.922 1.00 0.00 H ATOM 11804 2HB LEU A 717 2.573 23.999 47.264 1.00 0.00 H ATOM 11805 HG LEU A 717 4.553 26.271 46.907 1.00 0.00 H ATOM 11806 1HD1 LEU A 717 4.831 25.456 44.628 1.00 0.00 H ATOM 11807 2HD1 LEU A 717 5.377 24.254 45.811 1.00 0.00 H ATOM 11808 3HD1 LEU A 717 3.818 24.059 45.007 1.00 0.00 H ATOM 11809 1HD2 LEU A 717 2.912 26.947 45.117 1.00 0.00 H ATOM 11810 2HD2 LEU A 717 1.901 25.548 45.541 1.00 0.00 H ATOM 11811 3HD2 LEU A 717 2.102 26.877 46.701 1.00 0.00 H ATOM 11812 N GLN A 718 2.881 23.329 50.529 1.00 0.00 N ATOM 11813 CA GLN A 718 2.344 22.148 51.208 1.00 0.00 C ATOM 11814 C GLN A 718 2.102 22.228 52.739 1.00 0.00 C ATOM 11815 O GLN A 718 1.220 21.533 53.249 1.00 0.00 O ATOM 11816 CB GLN A 718 3.335 21.023 50.989 1.00 0.00 C ATOM 11817 CG GLN A 718 3.650 20.590 49.523 1.00 0.00 C ATOM 11818 CD GLN A 718 2.547 19.829 48.741 1.00 0.00 C ATOM 11819 OE1 GLN A 718 1.963 18.877 49.263 1.00 0.00 O ATOM 11820 NE2 GLN A 718 2.327 20.197 47.486 1.00 0.00 N ATOM 11821 H GLN A 718 3.883 23.515 50.590 1.00 0.00 H ATOM 11822 HA GLN A 718 1.399 21.900 50.737 1.00 0.00 H ATOM 11823 1HB GLN A 718 4.251 21.340 51.434 1.00 0.00 H ATOM 11824 2HB GLN A 718 3.008 20.138 51.533 1.00 0.00 H ATOM 11825 1HG GLN A 718 3.870 21.499 48.962 1.00 0.00 H ATOM 11826 2HG GLN A 718 4.526 19.984 49.540 1.00 0.00 H ATOM 11827 1HE2 GLN A 718 1.666 19.706 46.877 1.00 0.00 H ATOM 11828 2HE2 GLN A 718 2.819 20.979 47.076 1.00 0.00 H ATOM 11829 N CYS A 719 2.880 23.022 53.493 1.00 0.00 N ATOM 11830 CA CYS A 719 2.818 22.958 54.965 1.00 0.00 C ATOM 11831 C CYS A 719 1.782 23.884 55.582 1.00 0.00 C ATOM 11832 O CYS A 719 1.382 24.888 54.997 1.00 0.00 O ATOM 11833 CB CYS A 719 4.168 23.284 55.615 1.00 0.00 C ATOM 11834 SG CYS A 719 5.538 22.156 55.246 1.00 0.00 S ATOM 11835 H CYS A 719 3.562 23.646 53.073 1.00 0.00 H ATOM 11836 HA CYS A 719 2.548 21.948 55.252 1.00 0.00 H ATOM 11837 1HB CYS A 719 4.479 24.277 55.356 1.00 0.00 H ATOM 11838 2HB CYS A 719 4.022 23.271 56.675 1.00 0.00 H ATOM 11839 HG CYS A 719 5.738 22.647 54.018 1.00 0.00 H ATOM 11840 N LYS A 720 1.360 23.541 56.795 1.00 0.00 N ATOM 11841 CA LYS A 720 0.418 24.350 57.557 1.00 0.00 C ATOM 11842 C LYS A 720 1.094 25.597 58.125 1.00 0.00 C ATOM 11843 O LYS A 720 2.209 25.528 58.655 1.00 0.00 O ATOM 11844 CB LYS A 720 -0.161 23.532 58.713 1.00 0.00 C ATOM 11845 CG LYS A 720 -1.003 22.309 58.302 1.00 0.00 C ATOM 11846 CD LYS A 720 -1.502 21.539 59.543 1.00 0.00 C ATOM 11847 CE LYS A 720 -2.382 20.333 59.187 1.00 0.00 C ATOM 11848 NZ LYS A 720 -1.615 19.232 58.497 1.00 0.00 N ATOM 11849 H LYS A 720 1.707 22.683 57.196 1.00 0.00 H ATOM 11850 HA LYS A 720 -0.387 24.667 56.893 1.00 0.00 H ATOM 11851 1HB LYS A 720 0.636 23.206 59.350 1.00 0.00 H ATOM 11852 2HB LYS A 720 -0.803 24.174 59.314 1.00 0.00 H ATOM 11853 1HG LYS A 720 -1.860 22.635 57.713 1.00 0.00 H ATOM 11854 2HG LYS A 720 -0.396 21.638 57.689 1.00 0.00 H ATOM 11855 1HD LYS A 720 -0.650 21.165 60.095 1.00 0.00 H ATOM 11856 2HD LYS A 720 -2.063 22.209 60.191 1.00 0.00 H ATOM 11857 1HE LYS A 720 -2.815 19.933 60.103 1.00 0.00 H ATOM 11858 2HE LYS A 720 -3.186 20.664 58.531 1.00 0.00 H ATOM 11859 1HZ LYS A 720 -2.234 18.467 58.289 1.00 0.00 H ATOM 11860 2HZ LYS A 720 -1.221 19.582 57.641 1.00 0.00 H ATOM 11861 3HZ LYS A 720 -0.839 18.861 59.091 1.00 0.00 H ATOM 11862 N GLY A 721 0.362 26.713 58.118 1.00 0.00 N ATOM 11863 CA GLY A 721 0.859 28.003 58.613 1.00 0.00 C ATOM 11864 C GLY A 721 1.374 27.968 60.048 1.00 0.00 C ATOM 11865 O GLY A 721 2.335 28.655 60.395 1.00 0.00 O ATOM 11866 H GLY A 721 -0.556 26.681 57.697 1.00 0.00 H ATOM 11867 1HA GLY A 721 1.642 28.360 57.955 1.00 0.00 H ATOM 11868 2HA GLY A 721 0.060 28.741 58.546 1.00 0.00 H ATOM 11869 N ARG A 722 0.831 27.081 60.875 1.00 0.00 N ATOM 11870 CA ARG A 722 1.244 27.025 62.274 1.00 0.00 C ATOM 11871 C ARG A 722 2.755 26.836 62.467 1.00 0.00 C ATOM 11872 O ARG A 722 3.290 27.241 63.505 1.00 0.00 O ATOM 11873 CB ARG A 722 0.542 25.876 62.982 1.00 0.00 C ATOM 11874 CG ARG A 722 0.965 24.484 62.506 1.00 0.00 C ATOM 11875 CD ARG A 722 0.173 23.407 63.135 1.00 0.00 C ATOM 11876 NE ARG A 722 0.618 22.100 62.696 1.00 0.00 N ATOM 11877 CZ ARG A 722 0.087 20.929 63.095 1.00 0.00 C ATOM 11878 NH1 ARG A 722 -0.912 20.914 63.948 1.00 0.00 N ATOM 11879 NH2 ARG A 722 0.571 19.795 62.625 1.00 0.00 N ATOM 11880 H ARG A 722 0.091 26.484 60.542 1.00 0.00 H ATOM 11881 HA ARG A 722 0.952 27.963 62.748 1.00 0.00 H ATOM 11882 1HB ARG A 722 0.738 25.934 64.051 1.00 0.00 H ATOM 11883 2HB ARG A 722 -0.534 25.962 62.838 1.00 0.00 H ATOM 11884 1HG ARG A 722 0.859 24.420 61.429 1.00 0.00 H ATOM 11885 2HG ARG A 722 2.005 24.306 62.778 1.00 0.00 H ATOM 11886 1HD ARG A 722 0.277 23.459 64.218 1.00 0.00 H ATOM 11887 2HD ARG A 722 -0.875 23.520 62.861 1.00 0.00 H ATOM 11888 HE ARG A 722 1.385 22.066 62.041 1.00 0.00 H ATOM 11889 1HH1 ARG A 722 -1.284 21.782 64.309 1.00 0.00 H ATOM 11890 2HH1 ARG A 722 -1.307 20.033 64.245 1.00 0.00 H ATOM 11891 1HH2 ARG A 722 1.335 19.807 61.961 1.00 0.00 H ATOM 11892 2HH2 ARG A 722 0.177 18.910 62.913 1.00 0.00 H ATOM 11893 N GLY A 723 3.443 26.220 61.491 1.00 0.00 N ATOM 11894 CA GLY A 723 4.876 26.005 61.624 1.00 0.00 C ATOM 11895 C GLY A 723 5.683 26.844 60.640 1.00 0.00 C ATOM 11896 O GLY A 723 6.912 26.722 60.588 1.00 0.00 O ATOM 11897 H GLY A 723 2.968 25.925 60.633 1.00 0.00 H ATOM 11898 1HA GLY A 723 5.184 26.244 62.641 1.00 0.00 H ATOM 11899 2HA GLY A 723 5.096 24.954 61.472 1.00 0.00 H ATOM 11900 N ILE A 724 4.985 27.684 59.851 1.00 0.00 N ATOM 11901 CA ILE A 724 5.581 28.522 58.800 1.00 0.00 C ATOM 11902 C ILE A 724 5.663 29.960 59.279 1.00 0.00 C ATOM 11903 O ILE A 724 6.707 30.610 59.175 1.00 0.00 O ATOM 11904 CB ILE A 724 4.760 28.577 57.484 1.00 0.00 C ATOM 11905 CG1 ILE A 724 4.603 27.245 56.787 1.00 0.00 C ATOM 11906 CG2 ILE A 724 5.469 29.492 56.531 1.00 0.00 C ATOM 11907 CD1 ILE A 724 3.626 27.305 55.650 1.00 0.00 C ATOM 11908 H ILE A 724 3.984 27.763 59.999 1.00 0.00 H ATOM 11909 HA ILE A 724 6.582 28.160 58.580 1.00 0.00 H ATOM 11910 HB ILE A 724 3.779 28.979 57.692 1.00 0.00 H ATOM 11911 1HG1 ILE A 724 5.563 26.947 56.376 1.00 0.00 H ATOM 11912 2HG1 ILE A 724 4.258 26.494 57.493 1.00 0.00 H ATOM 11913 1HG2 ILE A 724 4.890 29.582 55.622 1.00 0.00 H ATOM 11914 2HG2 ILE A 724 5.558 30.442 56.990 1.00 0.00 H ATOM 11915 3HG2 ILE A 724 6.458 29.099 56.303 1.00 0.00 H ATOM 11916 1HD1 ILE A 724 3.551 26.347 55.165 1.00 0.00 H ATOM 11917 2HD1 ILE A 724 2.647 27.585 56.020 1.00 0.00 H ATOM 11918 3HD1 ILE A 724 3.955 28.038 54.934 1.00 0.00 H ATOM 11919 N ASP A 725 4.545 30.444 59.827 1.00 0.00 N ATOM 11920 CA ASP A 725 4.355 31.838 60.223 1.00 0.00 C ATOM 11921 C ASP A 725 5.414 32.338 61.202 1.00 0.00 C ATOM 11922 O ASP A 725 5.730 33.525 61.238 1.00 0.00 O ATOM 11923 CB ASP A 725 2.962 32.015 60.835 1.00 0.00 C ATOM 11924 CG ASP A 725 1.811 31.926 59.792 1.00 0.00 C ATOM 11925 OD1 ASP A 725 2.080 31.979 58.612 1.00 0.00 O ATOM 11926 OD2 ASP A 725 0.678 31.815 60.199 1.00 0.00 O ATOM 11927 H ASP A 725 3.750 29.817 59.934 1.00 0.00 H ATOM 11928 HA ASP A 725 4.403 32.449 59.336 1.00 0.00 H ATOM 11929 1HB ASP A 725 2.801 31.238 61.588 1.00 0.00 H ATOM 11930 2HB ASP A 725 2.906 32.978 61.341 1.00 0.00 H ATOM 11931 N GLN A 726 5.985 31.429 61.982 1.00 0.00 N ATOM 11932 CA GLN A 726 6.986 31.776 62.978 1.00 0.00 C ATOM 11933 C GLN A 726 8.381 31.955 62.351 1.00 0.00 C ATOM 11934 O GLN A 726 9.299 32.464 62.995 1.00 0.00 O ATOM 11935 CB GLN A 726 7.061 30.647 64.011 1.00 0.00 C ATOM 11936 CG GLN A 726 5.780 30.416 64.827 1.00 0.00 C ATOM 11937 CD GLN A 726 5.955 29.261 65.805 1.00 0.00 C ATOM 11938 OE1 GLN A 726 6.807 29.354 66.701 1.00 0.00 O ATOM 11939 NE2 GLN A 726 5.199 28.173 65.631 1.00 0.00 N ATOM 11940 H GLN A 726 5.696 30.465 61.891 1.00 0.00 H ATOM 11941 HA GLN A 726 6.696 32.709 63.458 1.00 0.00 H ATOM 11942 1HB GLN A 726 7.300 29.711 63.500 1.00 0.00 H ATOM 11943 2HB GLN A 726 7.873 30.851 64.709 1.00 0.00 H ATOM 11944 1HG GLN A 726 5.539 31.318 65.388 1.00 0.00 H ATOM 11945 2HG GLN A 726 4.964 30.163 64.143 1.00 0.00 H ATOM 11946 1HE2 GLN A 726 5.338 27.350 66.221 1.00 0.00 H ATOM 11947 2HE2 GLN A 726 4.516 28.101 64.873 1.00 0.00 H ATOM 11948 N CYS A 727 8.538 31.504 61.104 1.00 0.00 N ATOM 11949 CA CYS A 727 9.804 31.532 60.384 1.00 0.00 C ATOM 11950 C CYS A 727 9.706 32.112 58.960 1.00 0.00 C ATOM 11951 O CYS A 727 10.691 32.122 58.206 1.00 0.00 O ATOM 11952 CB CYS A 727 10.372 30.127 60.384 1.00 0.00 C ATOM 11953 SG CYS A 727 9.297 28.940 59.634 1.00 0.00 S ATOM 11954 H CYS A 727 7.742 31.109 60.616 1.00 0.00 H ATOM 11955 HA CYS A 727 10.493 32.159 60.949 1.00 0.00 H ATOM 11956 1HB CYS A 727 11.317 30.105 59.867 1.00 0.00 H ATOM 11957 2HB CYS A 727 10.547 29.820 61.413 1.00 0.00 H ATOM 11958 HG CYS A 727 8.233 29.768 59.514 1.00 0.00 H ATOM 11959 N ILE A 728 8.561 32.714 58.630 1.00 0.00 N ATOM 11960 CA ILE A 728 8.433 33.383 57.337 1.00 0.00 C ATOM 11961 C ILE A 728 9.548 34.375 57.019 1.00 0.00 C ATOM 11962 O ILE A 728 9.992 34.395 55.876 1.00 0.00 O ATOM 11963 CB ILE A 728 7.100 34.109 57.104 1.00 0.00 C ATOM 11964 CG1 ILE A 728 6.007 33.164 56.943 1.00 0.00 C ATOM 11965 CG2 ILE A 728 7.234 34.939 55.920 1.00 0.00 C ATOM 11966 CD1 ILE A 728 4.657 33.804 56.968 1.00 0.00 C ATOM 11967 H ILE A 728 7.757 32.620 59.246 1.00 0.00 H ATOM 11968 HA ILE A 728 8.476 32.603 56.576 1.00 0.00 H ATOM 11969 HB ILE A 728 6.847 34.727 57.952 1.00 0.00 H ATOM 11970 1HG1 ILE A 728 6.126 32.632 55.999 1.00 0.00 H ATOM 11971 2HG1 ILE A 728 6.066 32.467 57.743 1.00 0.00 H ATOM 11972 1HG2 ILE A 728 6.302 35.449 55.744 1.00 0.00 H ATOM 11973 2HG2 ILE A 728 8.025 35.662 56.077 1.00 0.00 H ATOM 11974 3HG2 ILE A 728 7.474 34.306 55.070 1.00 0.00 H ATOM 11975 1HD1 ILE A 728 3.886 33.034 56.861 1.00 0.00 H ATOM 11976 2HD1 ILE A 728 4.518 34.325 57.916 1.00 0.00 H ATOM 11977 3HD1 ILE A 728 4.576 34.514 56.150 1.00 0.00 H ATOM 11978 N PRO A 729 10.002 35.259 57.930 1.00 0.00 N ATOM 11979 CA PRO A 729 11.091 36.171 57.656 1.00 0.00 C ATOM 11980 C PRO A 729 12.301 35.464 57.025 1.00 0.00 C ATOM 11981 O PRO A 729 13.016 36.081 56.229 1.00 0.00 O ATOM 11982 CB PRO A 729 11.418 36.718 59.049 1.00 0.00 C ATOM 11983 CG PRO A 729 10.116 36.674 59.774 1.00 0.00 C ATOM 11984 CD PRO A 729 9.476 35.390 59.316 1.00 0.00 C ATOM 11985 HA PRO A 729 10.726 36.966 56.991 1.00 0.00 H ATOM 11986 1HB PRO A 729 12.192 36.098 59.525 1.00 0.00 H ATOM 11987 2HB PRO A 729 11.827 37.736 58.967 1.00 0.00 H ATOM 11988 1HG PRO A 729 10.285 36.699 60.860 1.00 0.00 H ATOM 11989 2HG PRO A 729 9.513 37.560 59.526 1.00 0.00 H ATOM 11990 1HD PRO A 729 9.805 34.564 59.964 1.00 0.00 H ATOM 11991 2HD PRO A 729 8.381 35.495 59.346 1.00 0.00 H ATOM 11992 N LEU A 730 12.557 34.176 57.363 1.00 0.00 N ATOM 11993 CA LEU A 730 13.689 33.499 56.738 1.00 0.00 C ATOM 11994 C LEU A 730 13.366 33.324 55.274 1.00 0.00 C ATOM 11995 O LEU A 730 14.175 33.617 54.399 1.00 0.00 O ATOM 11996 CB LEU A 730 13.958 32.137 57.392 1.00 0.00 C ATOM 11997 CG LEU A 730 14.491 32.183 58.830 1.00 0.00 C ATOM 11998 CD1 LEU A 730 14.521 30.774 59.406 1.00 0.00 C ATOM 11999 CD2 LEU A 730 15.878 32.807 58.837 1.00 0.00 C ATOM 12000 H LEU A 730 11.956 33.647 57.988 1.00 0.00 H ATOM 12001 HA LEU A 730 14.584 34.110 56.841 1.00 0.00 H ATOM 12002 1HB LEU A 730 13.030 31.567 57.401 1.00 0.00 H ATOM 12003 2HB LEU A 730 14.685 31.598 56.786 1.00 0.00 H ATOM 12004 HG LEU A 730 13.821 32.782 59.447 1.00 0.00 H ATOM 12005 1HD1 LEU A 730 14.900 30.807 60.427 1.00 0.00 H ATOM 12006 2HD1 LEU A 730 13.513 30.360 59.406 1.00 0.00 H ATOM 12007 3HD1 LEU A 730 15.172 30.147 58.798 1.00 0.00 H ATOM 12008 1HD2 LEU A 730 16.257 32.841 59.859 1.00 0.00 H ATOM 12009 2HD2 LEU A 730 16.550 32.209 58.221 1.00 0.00 H ATOM 12010 3HD2 LEU A 730 15.824 33.820 58.437 1.00 0.00 H ATOM 12011 N PHE A 731 12.135 32.907 55.001 1.00 0.00 N ATOM 12012 CA PHE A 731 11.729 32.694 53.617 1.00 0.00 C ATOM 12013 C PHE A 731 11.874 33.956 52.797 1.00 0.00 C ATOM 12014 O PHE A 731 12.503 33.960 51.737 1.00 0.00 O ATOM 12015 CB PHE A 731 10.272 32.230 53.518 1.00 0.00 C ATOM 12016 CG PHE A 731 9.757 32.183 52.116 1.00 0.00 C ATOM 12017 CD1 PHE A 731 10.066 31.171 51.244 1.00 0.00 C ATOM 12018 CD2 PHE A 731 8.940 33.196 51.677 1.00 0.00 C ATOM 12019 CE1 PHE A 731 9.573 31.185 49.960 1.00 0.00 C ATOM 12020 CE2 PHE A 731 8.446 33.213 50.413 1.00 0.00 C ATOM 12021 CZ PHE A 731 8.767 32.212 49.552 1.00 0.00 C ATOM 12022 H PHE A 731 11.492 32.730 55.781 1.00 0.00 H ATOM 12023 HA PHE A 731 12.373 31.929 53.185 1.00 0.00 H ATOM 12024 1HB PHE A 731 10.163 31.265 53.959 1.00 0.00 H ATOM 12025 2HB PHE A 731 9.634 32.895 54.065 1.00 0.00 H ATOM 12026 HD1 PHE A 731 10.696 30.366 51.569 1.00 0.00 H ATOM 12027 HD2 PHE A 731 8.693 33.991 52.364 1.00 0.00 H ATOM 12028 HE1 PHE A 731 9.820 30.383 49.259 1.00 0.00 H ATOM 12029 HE2 PHE A 731 7.801 34.025 50.091 1.00 0.00 H ATOM 12030 HZ PHE A 731 8.394 32.223 48.538 1.00 0.00 H ATOM 12031 N VAL A 732 11.313 35.031 53.320 1.00 0.00 N ATOM 12032 CA VAL A 732 11.230 36.274 52.588 1.00 0.00 C ATOM 12033 C VAL A 732 12.594 36.883 52.287 1.00 0.00 C ATOM 12034 O VAL A 732 12.851 37.296 51.148 1.00 0.00 O ATOM 12035 CB VAL A 732 10.379 37.246 53.394 1.00 0.00 C ATOM 12036 CG1 VAL A 732 10.392 38.587 52.771 1.00 0.00 C ATOM 12037 CG2 VAL A 732 9.003 36.696 53.489 1.00 0.00 C ATOM 12038 H VAL A 732 10.885 34.947 54.243 1.00 0.00 H ATOM 12039 HA VAL A 732 10.728 36.069 51.645 1.00 0.00 H ATOM 12040 HB VAL A 732 10.798 37.339 54.396 1.00 0.00 H ATOM 12041 1HG1 VAL A 732 9.787 39.258 53.369 1.00 0.00 H ATOM 12042 2HG1 VAL A 732 11.418 38.951 52.732 1.00 0.00 H ATOM 12043 3HG1 VAL A 732 9.984 38.533 51.762 1.00 0.00 H ATOM 12044 1HG2 VAL A 732 8.385 37.350 54.080 1.00 0.00 H ATOM 12045 2HG2 VAL A 732 8.578 36.592 52.516 1.00 0.00 H ATOM 12046 3HG2 VAL A 732 9.060 35.734 53.951 1.00 0.00 H ATOM 12047 N GLN A 733 13.478 36.936 53.292 1.00 0.00 N ATOM 12048 CA GLN A 733 14.820 37.456 53.070 1.00 0.00 C ATOM 12049 C GLN A 733 15.567 36.615 52.047 1.00 0.00 C ATOM 12050 O GLN A 733 16.154 37.142 51.094 1.00 0.00 O ATOM 12051 CB GLN A 733 15.625 37.481 54.375 1.00 0.00 C ATOM 12052 CG GLN A 733 17.057 38.031 54.212 1.00 0.00 C ATOM 12053 CD GLN A 733 17.873 38.073 55.520 1.00 0.00 C ATOM 12054 OE1 GLN A 733 18.001 37.083 56.280 1.00 0.00 O ATOM 12055 NE2 GLN A 733 18.458 39.244 55.789 1.00 0.00 N ATOM 12056 H GLN A 733 13.227 36.602 54.226 1.00 0.00 H ATOM 12057 HA GLN A 733 14.739 38.472 52.684 1.00 0.00 H ATOM 12058 1HB GLN A 733 15.103 38.092 55.111 1.00 0.00 H ATOM 12059 2HB GLN A 733 15.684 36.466 54.780 1.00 0.00 H ATOM 12060 1HG GLN A 733 17.592 37.409 53.494 1.00 0.00 H ATOM 12061 2HG GLN A 733 16.992 39.051 53.833 1.00 0.00 H ATOM 12062 1HE2 GLN A 733 19.010 39.356 56.609 1.00 0.00 H ATOM 12063 2HE2 GLN A 733 18.370 40.032 55.131 1.00 0.00 H ATOM 12064 N LEU A 734 15.481 35.290 52.195 1.00 0.00 N ATOM 12065 CA LEU A 734 16.212 34.382 51.331 1.00 0.00 C ATOM 12066 C LEU A 734 15.792 34.510 49.877 1.00 0.00 C ATOM 12067 O LEU A 734 16.627 34.445 48.974 1.00 0.00 O ATOM 12068 CB LEU A 734 16.003 32.936 51.798 1.00 0.00 C ATOM 12069 CG LEU A 734 16.690 32.557 53.117 1.00 0.00 C ATOM 12070 CD1 LEU A 734 16.239 31.167 53.544 1.00 0.00 C ATOM 12071 CD2 LEU A 734 18.200 32.611 52.937 1.00 0.00 C ATOM 12072 H LEU A 734 14.924 34.884 52.952 1.00 0.00 H ATOM 12073 HA LEU A 734 17.270 34.620 51.404 1.00 0.00 H ATOM 12074 1HB LEU A 734 14.936 32.760 51.918 1.00 0.00 H ATOM 12075 2HB LEU A 734 16.377 32.264 51.026 1.00 0.00 H ATOM 12076 HG LEU A 734 16.392 33.259 53.897 1.00 0.00 H ATOM 12077 1HD1 LEU A 734 16.726 30.899 54.481 1.00 0.00 H ATOM 12078 2HD1 LEU A 734 15.158 31.162 53.684 1.00 0.00 H ATOM 12079 3HD1 LEU A 734 16.509 30.445 52.775 1.00 0.00 H ATOM 12080 1HD2 LEU A 734 18.687 32.343 53.875 1.00 0.00 H ATOM 12081 2HD2 LEU A 734 18.499 31.909 52.159 1.00 0.00 H ATOM 12082 3HD2 LEU A 734 18.496 33.620 52.650 1.00 0.00 H ATOM 12083 N VAL A 735 14.514 34.743 49.634 1.00 0.00 N ATOM 12084 CA VAL A 735 14.080 34.882 48.265 1.00 0.00 C ATOM 12085 C VAL A 735 14.376 36.245 47.626 1.00 0.00 C ATOM 12086 O VAL A 735 15.009 36.287 46.566 1.00 0.00 O ATOM 12087 CB VAL A 735 12.564 34.619 48.196 1.00 0.00 C ATOM 12088 CG1 VAL A 735 12.035 34.917 46.801 1.00 0.00 C ATOM 12089 CG2 VAL A 735 12.270 33.179 48.588 1.00 0.00 C ATOM 12090 H VAL A 735 13.837 34.761 50.400 1.00 0.00 H ATOM 12091 HA VAL A 735 14.592 34.117 47.683 1.00 0.00 H ATOM 12092 HB VAL A 735 12.056 35.295 48.884 1.00 0.00 H ATOM 12093 1HG1 VAL A 735 10.962 34.726 46.770 1.00 0.00 H ATOM 12094 2HG1 VAL A 735 12.224 35.962 46.556 1.00 0.00 H ATOM 12095 3HG1 VAL A 735 12.538 34.276 46.077 1.00 0.00 H ATOM 12096 1HG2 VAL A 735 11.196 33.000 48.538 1.00 0.00 H ATOM 12097 2HG2 VAL A 735 12.783 32.503 47.904 1.00 0.00 H ATOM 12098 3HG2 VAL A 735 12.620 33.000 49.605 1.00 0.00 H ATOM 12099 N LEU A 736 13.954 37.355 48.253 1.00 0.00 N ATOM 12100 CA LEU A 736 14.053 38.658 47.579 1.00 0.00 C ATOM 12101 C LEU A 736 15.159 39.645 47.978 1.00 0.00 C ATOM 12102 O LEU A 736 15.353 40.631 47.269 1.00 0.00 O ATOM 12103 CB LEU A 736 12.743 39.428 47.722 1.00 0.00 C ATOM 12104 CG LEU A 736 11.495 38.825 47.153 1.00 0.00 C ATOM 12105 CD1 LEU A 736 10.375 39.731 47.502 1.00 0.00 C ATOM 12106 CD2 LEU A 736 11.570 38.683 45.681 1.00 0.00 C ATOM 12107 H LEU A 736 13.530 37.286 49.182 1.00 0.00 H ATOM 12108 HA LEU A 736 14.187 38.448 46.520 1.00 0.00 H ATOM 12109 1HB LEU A 736 12.550 39.543 48.776 1.00 0.00 H ATOM 12110 2HB LEU A 736 12.872 40.410 47.283 1.00 0.00 H ATOM 12111 HG LEU A 736 11.339 37.860 47.586 1.00 0.00 H ATOM 12112 1HD1 LEU A 736 9.475 39.349 47.099 1.00 0.00 H ATOM 12113 2HD1 LEU A 736 10.298 39.827 48.590 1.00 0.00 H ATOM 12114 3HD1 LEU A 736 10.545 40.686 47.076 1.00 0.00 H ATOM 12115 1HD2 LEU A 736 10.647 38.250 45.304 1.00 0.00 H ATOM 12116 2HD2 LEU A 736 11.684 39.647 45.272 1.00 0.00 H ATOM 12117 3HD2 LEU A 736 12.410 38.047 45.407 1.00 0.00 H ATOM 12118 N GLU A 737 15.901 39.447 49.073 1.00 0.00 N ATOM 12119 CA GLU A 737 16.866 40.490 49.472 1.00 0.00 C ATOM 12120 C GLU A 737 17.901 40.780 48.374 1.00 0.00 C ATOM 12121 O GLU A 737 18.358 41.923 48.187 1.00 0.00 O ATOM 12122 CB GLU A 737 17.587 40.109 50.761 1.00 0.00 C ATOM 12123 CG GLU A 737 18.406 41.241 51.340 1.00 0.00 C ATOM 12124 CD GLU A 737 19.093 40.896 52.637 1.00 0.00 C ATOM 12125 OE1 GLU A 737 20.094 40.202 52.603 1.00 0.00 O ATOM 12126 OE2 GLU A 737 18.598 41.303 53.672 1.00 0.00 O ATOM 12127 H GLU A 737 15.807 38.613 49.661 1.00 0.00 H ATOM 12128 HA GLU A 737 16.316 41.412 49.653 1.00 0.00 H ATOM 12129 1HB GLU A 737 16.853 39.803 51.506 1.00 0.00 H ATOM 12130 2HB GLU A 737 18.246 39.259 50.579 1.00 0.00 H ATOM 12131 1HG GLU A 737 19.141 41.529 50.604 1.00 0.00 H ATOM 12132 2HG GLU A 737 17.749 42.093 51.502 1.00 0.00 H ATOM 12133 N ARG A 738 18.242 39.736 47.620 1.00 0.00 N ATOM 12134 CA ARG A 738 19.238 39.790 46.568 1.00 0.00 C ATOM 12135 C ARG A 738 18.866 40.791 45.483 1.00 0.00 C ATOM 12136 O ARG A 738 19.735 41.315 44.777 1.00 0.00 O ATOM 12137 CB ARG A 738 19.373 38.418 45.931 1.00 0.00 C ATOM 12138 CG ARG A 738 19.982 37.359 46.824 1.00 0.00 C ATOM 12139 CD ARG A 738 19.978 36.025 46.170 1.00 0.00 C ATOM 12140 NE ARG A 738 18.637 35.490 46.050 1.00 0.00 N ATOM 12141 CZ ARG A 738 18.329 34.331 45.453 1.00 0.00 C ATOM 12142 NH1 ARG A 738 19.286 33.579 44.917 1.00 0.00 N ATOM 12143 NH2 ARG A 738 17.059 33.962 45.415 1.00 0.00 N ATOM 12144 H ARG A 738 17.792 38.851 47.816 1.00 0.00 H ATOM 12145 HA ARG A 738 20.192 40.076 47.011 1.00 0.00 H ATOM 12146 1HB ARG A 738 18.391 38.065 45.604 1.00 0.00 H ATOM 12147 2HB ARG A 738 20.005 38.487 45.049 1.00 0.00 H ATOM 12148 1HG ARG A 738 21.013 37.625 47.054 1.00 0.00 H ATOM 12149 2HG ARG A 738 19.404 37.290 47.750 1.00 0.00 H ATOM 12150 1HD ARG A 738 20.400 36.113 45.165 1.00 0.00 H ATOM 12151 2HD ARG A 738 20.575 35.324 46.751 1.00 0.00 H ATOM 12152 HE ARG A 738 17.869 36.021 46.454 1.00 0.00 H ATOM 12153 1HH1 ARG A 738 20.277 33.886 44.941 1.00 0.00 H ATOM 12154 2HH1 ARG A 738 19.063 32.685 44.458 1.00 0.00 H ATOM 12155 1HH2 ARG A 738 16.340 34.590 45.835 1.00 0.00 H ATOM 12156 2HH2 ARG A 738 16.800 33.095 44.970 1.00 0.00 H ATOM 12157 N LEU A 739 17.587 41.146 45.379 1.00 0.00 N ATOM 12158 CA LEU A 739 17.165 42.029 44.309 1.00 0.00 C ATOM 12159 C LEU A 739 17.584 43.466 44.573 1.00 0.00 C ATOM 12160 O LEU A 739 17.477 44.328 43.692 1.00 0.00 O ATOM 12161 CB LEU A 739 15.642 41.957 44.138 1.00 0.00 C ATOM 12162 CG LEU A 739 15.076 40.573 43.797 1.00 0.00 C ATOM 12163 CD1 LEU A 739 13.561 40.661 43.668 1.00 0.00 C ATOM 12164 CD2 LEU A 739 15.706 40.070 42.507 1.00 0.00 C ATOM 12165 H LEU A 739 16.885 40.796 46.033 1.00 0.00 H ATOM 12166 HA LEU A 739 17.622 41.698 43.379 1.00 0.00 H ATOM 12167 1HB LEU A 739 15.173 42.287 45.064 1.00 0.00 H ATOM 12168 2HB LEU A 739 15.349 42.641 43.342 1.00 0.00 H ATOM 12169 HG LEU A 739 15.301 39.877 44.606 1.00 0.00 H ATOM 12170 1HD1 LEU A 739 13.159 39.678 43.425 1.00 0.00 H ATOM 12171 2HD1 LEU A 739 13.135 41.004 44.610 1.00 0.00 H ATOM 12172 3HD1 LEU A 739 13.304 41.363 42.875 1.00 0.00 H ATOM 12173 1HD2 LEU A 739 15.304 39.086 42.264 1.00 0.00 H ATOM 12174 2HD2 LEU A 739 15.480 40.764 41.697 1.00 0.00 H ATOM 12175 3HD2 LEU A 739 16.787 40.000 42.633 1.00 0.00 H ATOM 12176 N THR A 740 18.034 43.739 45.800 1.00 0.00 N ATOM 12177 CA THR A 740 18.481 45.066 46.159 1.00 0.00 C ATOM 12178 C THR A 740 19.987 45.053 46.407 1.00 0.00 C ATOM 12179 O THR A 740 20.632 46.104 46.388 1.00 0.00 O ATOM 12180 CB THR A 740 17.749 45.565 47.412 1.00 0.00 C ATOM 12181 OG1 THR A 740 18.044 44.709 48.536 1.00 0.00 O ATOM 12182 CG2 THR A 740 16.259 45.537 47.155 1.00 0.00 C ATOM 12183 H THR A 740 18.077 43.008 46.509 1.00 0.00 H ATOM 12184 HA THR A 740 18.275 45.748 45.335 1.00 0.00 H ATOM 12185 HB THR A 740 18.061 46.581 47.642 1.00 0.00 H ATOM 12186 HG1 THR A 740 18.088 43.767 48.250 1.00 0.00 H ATOM 12187 1HG2 THR A 740 15.751 45.891 48.038 1.00 0.00 H ATOM 12188 2HG2 THR A 740 16.018 46.182 46.310 1.00 0.00 H ATOM 12189 3HG2 THR A 740 15.941 44.516 46.936 1.00 0.00 H ATOM 12190 N ARG A 741 20.549 43.853 46.618 1.00 0.00 N ATOM 12191 CA ARG A 741 21.973 43.740 46.922 1.00 0.00 C ATOM 12192 C ARG A 741 22.890 43.209 45.799 1.00 0.00 C ATOM 12193 O ARG A 741 24.004 43.714 45.645 1.00 0.00 O ATOM 12194 CB ARG A 741 22.165 42.834 48.133 1.00 0.00 C ATOM 12195 CG ARG A 741 21.634 43.388 49.453 1.00 0.00 C ATOM 12196 CD ARG A 741 21.898 42.459 50.606 1.00 0.00 C ATOM 12197 NE ARG A 741 23.318 42.335 50.901 1.00 0.00 N ATOM 12198 CZ ARG A 741 23.860 41.434 51.754 1.00 0.00 C ATOM 12199 NH1 ARG A 741 23.100 40.573 52.408 1.00 0.00 N ATOM 12200 NH2 ARG A 741 25.172 41.416 51.938 1.00 0.00 N ATOM 12201 H ARG A 741 19.954 43.032 46.647 1.00 0.00 H ATOM 12202 HA ARG A 741 22.326 44.733 47.193 1.00 0.00 H ATOM 12203 1HB ARG A 741 21.651 41.890 47.955 1.00 0.00 H ATOM 12204 2HB ARG A 741 23.223 42.613 48.258 1.00 0.00 H ATOM 12205 1HG ARG A 741 22.101 44.348 49.663 1.00 0.00 H ATOM 12206 2HG ARG A 741 20.550 43.520 49.373 1.00 0.00 H ATOM 12207 1HD ARG A 741 21.392 42.827 51.499 1.00 0.00 H ATOM 12208 2HD ARG A 741 21.519 41.466 50.363 1.00 0.00 H ATOM 12209 HE ARG A 741 23.949 42.969 50.430 1.00 0.00 H ATOM 12210 1HH1 ARG A 741 22.072 40.562 52.292 1.00 0.00 H ATOM 12211 2HH1 ARG A 741 23.520 39.911 53.039 1.00 0.00 H ATOM 12212 1HH2 ARG A 741 25.761 42.072 51.442 1.00 0.00 H ATOM 12213 2HH2 ARG A 741 25.583 40.748 52.572 1.00 0.00 H ATOM 12214 N GLY A 742 22.487 42.170 45.052 1.00 0.00 N ATOM 12215 CA GLY A 742 23.431 41.619 44.073 1.00 0.00 C ATOM 12216 C GLY A 742 22.923 40.478 43.178 1.00 0.00 C ATOM 12217 O GLY A 742 23.741 39.711 42.666 1.00 0.00 O ATOM 12218 H GLY A 742 21.553 41.783 45.134 1.00 0.00 H ATOM 12219 1HA GLY A 742 23.771 42.433 43.434 1.00 0.00 H ATOM 12220 2HA GLY A 742 24.314 41.273 44.609 1.00 0.00 H ATOM 12221 N VAL A 743 21.612 40.336 42.993 1.00 0.00 N ATOM 12222 CA VAL A 743 21.101 39.203 42.218 1.00 0.00 C ATOM 12223 C VAL A 743 21.697 39.178 40.814 1.00 0.00 C ATOM 12224 O VAL A 743 21.794 40.214 40.147 1.00 0.00 O ATOM 12225 CB VAL A 743 19.569 39.281 42.057 1.00 0.00 C ATOM 12226 CG1 VAL A 743 19.232 40.436 41.134 1.00 0.00 C ATOM 12227 CG2 VAL A 743 19.014 37.958 41.577 1.00 0.00 C ATOM 12228 H VAL A 743 20.960 40.964 43.442 1.00 0.00 H ATOM 12229 HA VAL A 743 21.363 38.283 42.736 1.00 0.00 H ATOM 12230 HB VAL A 743 19.129 39.500 43.004 1.00 0.00 H ATOM 12231 1HG1 VAL A 743 18.169 40.538 41.013 1.00 0.00 H ATOM 12232 2HG1 VAL A 743 19.637 41.355 41.555 1.00 0.00 H ATOM 12233 3HG1 VAL A 743 19.678 40.254 40.157 1.00 0.00 H ATOM 12234 1HG2 VAL A 743 17.942 38.028 41.493 1.00 0.00 H ATOM 12235 2HG2 VAL A 743 19.433 37.709 40.617 1.00 0.00 H ATOM 12236 3HG2 VAL A 743 19.271 37.177 42.295 1.00 0.00 H ATOM 12237 N LYS A 744 22.064 37.984 40.362 1.00 0.00 N ATOM 12238 CA LYS A 744 22.626 37.784 39.030 1.00 0.00 C ATOM 12239 C LYS A 744 21.600 37.189 38.070 1.00 0.00 C ATOM 12240 O LYS A 744 20.626 36.577 38.503 1.00 0.00 O ATOM 12241 CB LYS A 744 23.856 36.883 39.116 1.00 0.00 C ATOM 12242 CG LYS A 744 24.937 37.410 40.068 1.00 0.00 C ATOM 12243 CD LYS A 744 25.493 38.758 39.604 1.00 0.00 C ATOM 12244 CE LYS A 744 26.620 39.234 40.509 1.00 0.00 C ATOM 12245 NZ LYS A 744 27.131 40.573 40.103 1.00 0.00 N ATOM 12246 H LYS A 744 21.986 37.190 41.008 1.00 0.00 H ATOM 12247 HA LYS A 744 22.932 38.754 38.636 1.00 0.00 H ATOM 12248 1HB LYS A 744 23.555 35.898 39.476 1.00 0.00 H ATOM 12249 2HB LYS A 744 24.295 36.757 38.129 1.00 0.00 H ATOM 12250 1HG LYS A 744 24.502 37.534 41.069 1.00 0.00 H ATOM 12251 2HG LYS A 744 25.751 36.692 40.135 1.00 0.00 H ATOM 12252 1HD LYS A 744 25.858 38.677 38.582 1.00 0.00 H ATOM 12253 2HD LYS A 744 24.690 39.501 39.632 1.00 0.00 H ATOM 12254 1HE LYS A 744 26.248 39.293 41.533 1.00 0.00 H ATOM 12255 2HE LYS A 744 27.439 38.516 40.471 1.00 0.00 H ATOM 12256 1HZ LYS A 744 27.869 40.854 40.730 1.00 0.00 H ATOM 12257 2HZ LYS A 744 27.485 40.528 39.160 1.00 0.00 H ATOM 12258 3HZ LYS A 744 26.376 41.243 40.149 1.00 0.00 H ATOM 12259 N THR A 745 21.849 37.294 36.764 1.00 0.00 N ATOM 12260 CA THR A 745 20.939 36.694 35.782 1.00 0.00 C ATOM 12261 C THR A 745 20.751 35.195 36.019 1.00 0.00 C ATOM 12262 O THR A 745 19.638 34.685 35.889 1.00 0.00 O ATOM 12263 CB THR A 745 21.393 36.942 34.338 1.00 0.00 C ATOM 12264 OG1 THR A 745 21.395 38.359 34.075 1.00 0.00 O ATOM 12265 CG2 THR A 745 20.430 36.244 33.376 1.00 0.00 C ATOM 12266 H THR A 745 22.651 37.817 36.442 1.00 0.00 H ATOM 12267 HA THR A 745 19.967 37.171 35.887 1.00 0.00 H ATOM 12268 HB THR A 745 22.398 36.549 34.197 1.00 0.00 H ATOM 12269 HG1 THR A 745 20.471 38.732 34.189 1.00 0.00 H ATOM 12270 1HG2 THR A 745 20.740 36.420 32.348 1.00 0.00 H ATOM 12271 2HG2 THR A 745 20.421 35.174 33.576 1.00 0.00 H ATOM 12272 3HG2 THR A 745 19.436 36.652 33.531 1.00 0.00 H ATOM 12273 N SER A 746 21.828 34.472 36.344 1.00 0.00 N ATOM 12274 CA SER A 746 21.670 33.041 36.601 1.00 0.00 C ATOM 12275 C SER A 746 20.720 32.804 37.777 1.00 0.00 C ATOM 12276 O SER A 746 19.888 31.893 37.733 1.00 0.00 O ATOM 12277 CB SER A 746 23.005 32.378 36.869 1.00 0.00 C ATOM 12278 OG SER A 746 23.807 32.377 35.720 1.00 0.00 O ATOM 12279 H SER A 746 22.730 34.916 36.423 1.00 0.00 H ATOM 12280 HA SER A 746 21.235 32.578 35.715 1.00 0.00 H ATOM 12281 1HB SER A 746 23.523 32.880 37.685 1.00 0.00 H ATOM 12282 2HB SER A 746 22.827 31.348 37.181 1.00 0.00 H ATOM 12283 HG SER A 746 24.197 31.466 35.678 1.00 0.00 H ATOM 12284 N GLU A 747 20.825 33.631 38.820 1.00 0.00 N ATOM 12285 CA GLU A 747 19.935 33.499 39.967 1.00 0.00 C ATOM 12286 C GLU A 747 18.513 33.798 39.537 1.00 0.00 C ATOM 12287 O GLU A 747 17.575 33.141 39.976 1.00 0.00 O ATOM 12288 CB GLU A 747 20.360 34.414 41.111 1.00 0.00 C ATOM 12289 CG GLU A 747 21.625 33.979 41.805 1.00 0.00 C ATOM 12290 CD GLU A 747 22.056 34.928 42.867 1.00 0.00 C ATOM 12291 OE1 GLU A 747 22.179 36.090 42.578 1.00 0.00 O ATOM 12292 OE2 GLU A 747 22.218 34.506 43.998 1.00 0.00 O ATOM 12293 H GLU A 747 21.508 34.373 38.801 1.00 0.00 H ATOM 12294 HA GLU A 747 19.970 32.467 40.324 1.00 0.00 H ATOM 12295 1HB GLU A 747 20.520 35.413 40.734 1.00 0.00 H ATOM 12296 2HB GLU A 747 19.562 34.465 41.854 1.00 0.00 H ATOM 12297 1HG GLU A 747 21.458 32.998 42.253 1.00 0.00 H ATOM 12298 2HG GLU A 747 22.415 33.882 41.062 1.00 0.00 H ATOM 12299 N LEU A 748 18.347 34.768 38.644 1.00 0.00 N ATOM 12300 CA LEU A 748 17.022 35.088 38.154 1.00 0.00 C ATOM 12301 C LEU A 748 16.451 33.904 37.381 1.00 0.00 C ATOM 12302 O LEU A 748 15.252 33.626 37.478 1.00 0.00 O ATOM 12303 CB LEU A 748 17.051 36.367 37.341 1.00 0.00 C ATOM 12304 CG LEU A 748 17.328 37.580 38.189 1.00 0.00 C ATOM 12305 CD1 LEU A 748 17.566 38.752 37.347 1.00 0.00 C ATOM 12306 CD2 LEU A 748 16.146 37.820 39.125 1.00 0.00 C ATOM 12307 H LEU A 748 19.156 35.305 38.334 1.00 0.00 H ATOM 12308 HA LEU A 748 16.393 35.281 39.011 1.00 0.00 H ATOM 12309 1HB LEU A 748 17.819 36.294 36.583 1.00 0.00 H ATOM 12310 2HB LEU A 748 16.086 36.503 36.858 1.00 0.00 H ATOM 12311 HG LEU A 748 18.219 37.406 38.764 1.00 0.00 H ATOM 12312 1HD1 LEU A 748 17.776 39.561 38.007 1.00 0.00 H ATOM 12313 2HD1 LEU A 748 18.416 38.584 36.695 1.00 0.00 H ATOM 12314 3HD1 LEU A 748 16.688 38.970 36.741 1.00 0.00 H ATOM 12315 1HD2 LEU A 748 16.348 38.688 39.750 1.00 0.00 H ATOM 12316 2HD2 LEU A 748 15.244 37.995 38.538 1.00 0.00 H ATOM 12317 3HD2 LEU A 748 16.003 36.947 39.751 1.00 0.00 H ATOM 12318 N ARG A 749 17.302 33.162 36.649 1.00 0.00 N ATOM 12319 CA ARG A 749 16.799 31.971 35.972 1.00 0.00 C ATOM 12320 C ARG A 749 16.230 31.022 37.008 1.00 0.00 C ATOM 12321 O ARG A 749 15.162 30.463 36.807 1.00 0.00 O ATOM 12322 CB ARG A 749 17.856 31.257 35.117 1.00 0.00 C ATOM 12323 CG ARG A 749 18.224 31.988 33.845 1.00 0.00 C ATOM 12324 CD ARG A 749 19.065 31.204 32.873 1.00 0.00 C ATOM 12325 NE ARG A 749 19.345 31.964 31.616 1.00 0.00 N ATOM 12326 CZ ARG A 749 20.475 32.634 31.358 1.00 0.00 C ATOM 12327 NH1 ARG A 749 21.450 32.671 32.239 1.00 0.00 N ATOM 12328 NH2 ARG A 749 20.592 33.245 30.199 1.00 0.00 N ATOM 12329 H ARG A 749 18.277 33.446 36.557 1.00 0.00 H ATOM 12330 HA ARG A 749 15.991 32.258 35.310 1.00 0.00 H ATOM 12331 1HB ARG A 749 18.760 31.113 35.690 1.00 0.00 H ATOM 12332 2HB ARG A 749 17.485 30.273 34.836 1.00 0.00 H ATOM 12333 1HG ARG A 749 17.311 32.135 33.364 1.00 0.00 H ATOM 12334 2HG ARG A 749 18.700 32.944 34.071 1.00 0.00 H ATOM 12335 1HD ARG A 749 20.019 30.950 33.334 1.00 0.00 H ATOM 12336 2HD ARG A 749 18.543 30.286 32.598 1.00 0.00 H ATOM 12337 HE ARG A 749 18.636 31.988 30.866 1.00 0.00 H ATOM 12338 1HH1 ARG A 749 21.348 32.181 33.117 1.00 0.00 H ATOM 12339 2HH1 ARG A 749 22.300 33.171 32.033 1.00 0.00 H ATOM 12340 1HH2 ARG A 749 19.807 33.177 29.527 1.00 0.00 H ATOM 12341 2HH2 ARG A 749 21.429 33.755 29.969 1.00 0.00 H ATOM 12342 N THR A 750 16.893 30.882 38.155 1.00 0.00 N ATOM 12343 CA THR A 750 16.332 30.025 39.192 1.00 0.00 C ATOM 12344 C THR A 750 15.022 30.618 39.732 1.00 0.00 C ATOM 12345 O THR A 750 14.005 29.930 39.792 1.00 0.00 O ATOM 12346 CB THR A 750 17.311 29.837 40.379 1.00 0.00 C ATOM 12347 OG1 THR A 750 18.515 29.206 39.941 1.00 0.00 O ATOM 12348 CG2 THR A 750 16.683 28.990 41.475 1.00 0.00 C ATOM 12349 H THR A 750 17.791 31.354 38.284 1.00 0.00 H ATOM 12350 HA THR A 750 16.113 29.050 38.759 1.00 0.00 H ATOM 12351 HB THR A 750 17.559 30.808 40.797 1.00 0.00 H ATOM 12352 HG1 THR A 750 19.153 29.207 40.700 1.00 0.00 H ATOM 12353 1HG2 THR A 750 17.390 28.891 42.299 1.00 0.00 H ATOM 12354 2HG2 THR A 750 15.785 29.470 41.830 1.00 0.00 H ATOM 12355 3HG2 THR A 750 16.448 28.011 41.087 1.00 0.00 H ATOM 12356 N MET A 751 15.032 31.927 40.050 1.00 0.00 N ATOM 12357 CA MET A 751 13.920 32.617 40.722 1.00 0.00 C ATOM 12358 C MET A 751 12.618 32.633 39.917 1.00 0.00 C ATOM 12359 O MET A 751 11.520 32.573 40.488 1.00 0.00 O ATOM 12360 CB MET A 751 14.335 34.049 41.054 1.00 0.00 C ATOM 12361 CG MET A 751 15.379 34.162 42.156 1.00 0.00 C ATOM 12362 SD MET A 751 15.909 35.863 42.439 1.00 0.00 S ATOM 12363 CE MET A 751 14.496 36.515 43.324 1.00 0.00 C ATOM 12364 H MET A 751 15.893 32.443 39.883 1.00 0.00 H ATOM 12365 HA MET A 751 13.750 32.122 41.646 1.00 0.00 H ATOM 12366 1HB MET A 751 14.737 34.527 40.163 1.00 0.00 H ATOM 12367 2HB MET A 751 13.458 34.619 41.365 1.00 0.00 H ATOM 12368 1HG MET A 751 14.971 33.769 43.086 1.00 0.00 H ATOM 12369 2HG MET A 751 16.254 33.569 41.891 1.00 0.00 H ATOM 12370 1HE MET A 751 14.672 37.563 43.570 1.00 0.00 H ATOM 12371 2HE MET A 751 13.605 36.433 42.699 1.00 0.00 H ATOM 12372 3HE MET A 751 14.347 35.947 44.243 1.00 0.00 H ATOM 12373 N CYS A 752 12.772 32.646 38.599 1.00 0.00 N ATOM 12374 CA CYS A 752 11.706 32.675 37.605 1.00 0.00 C ATOM 12375 C CYS A 752 11.004 31.333 37.394 1.00 0.00 C ATOM 12376 O CYS A 752 9.977 31.273 36.717 1.00 0.00 O ATOM 12377 CB CYS A 752 12.312 33.106 36.278 1.00 0.00 C ATOM 12378 SG CYS A 752 11.154 33.370 34.966 1.00 0.00 S ATOM 12379 H CYS A 752 13.727 32.713 38.260 1.00 0.00 H ATOM 12380 HA CYS A 752 10.969 33.411 37.920 1.00 0.00 H ATOM 12381 1HB CYS A 752 12.855 34.034 36.432 1.00 0.00 H ATOM 12382 2HB CYS A 752 13.035 32.355 35.952 1.00 0.00 H ATOM 12383 N LEU A 753 11.542 30.264 37.957 1.00 0.00 N ATOM 12384 CA LEU A 753 11.062 28.908 37.705 1.00 0.00 C ATOM 12385 C LEU A 753 10.280 28.193 38.817 1.00 0.00 C ATOM 12386 O LEU A 753 10.011 28.757 39.874 1.00 0.00 O ATOM 12387 CB LEU A 753 12.255 28.106 37.223 1.00 0.00 C ATOM 12388 CG LEU A 753 12.810 28.620 35.950 1.00 0.00 C ATOM 12389 CD1 LEU A 753 14.035 27.815 35.580 1.00 0.00 C ATOM 12390 CD2 LEU A 753 11.732 28.534 34.910 1.00 0.00 C ATOM 12391 H LEU A 753 12.356 30.372 38.566 1.00 0.00 H ATOM 12392 HA LEU A 753 10.389 28.979 36.856 1.00 0.00 H ATOM 12393 1HB LEU A 753 13.050 28.231 37.944 1.00 0.00 H ATOM 12394 2HB LEU A 753 12.033 27.071 37.120 1.00 0.00 H ATOM 12395 HG LEU A 753 13.094 29.653 36.058 1.00 0.00 H ATOM 12396 1HD1 LEU A 753 14.447 28.186 34.643 1.00 0.00 H ATOM 12397 2HD1 LEU A 753 14.783 27.911 36.366 1.00 0.00 H ATOM 12398 3HD1 LEU A 753 13.760 26.767 35.469 1.00 0.00 H ATOM 12399 1HD2 LEU A 753 12.107 28.915 33.967 1.00 0.00 H ATOM 12400 2HD2 LEU A 753 11.431 27.494 34.797 1.00 0.00 H ATOM 12401 3HD2 LEU A 753 10.871 29.128 35.214 1.00 0.00 H ATOM 12402 N GLN A 754 9.907 26.920 38.546 1.00 0.00 N ATOM 12403 CA GLN A 754 9.110 26.022 39.421 1.00 0.00 C ATOM 12404 C GLN A 754 9.855 25.624 40.681 1.00 0.00 C ATOM 12405 O GLN A 754 9.325 24.957 41.568 1.00 0.00 O ATOM 12406 CB GLN A 754 8.694 24.740 38.672 1.00 0.00 C ATOM 12407 CG GLN A 754 9.842 23.800 38.323 1.00 0.00 C ATOM 12408 CD GLN A 754 10.474 24.217 37.015 1.00 0.00 C ATOM 12409 OE1 GLN A 754 10.400 25.395 36.714 1.00 0.00 O ATOM 12410 NE2 GLN A 754 11.105 23.318 36.261 1.00 0.00 N ATOM 12411 H GLN A 754 10.179 26.544 37.648 1.00 0.00 H ATOM 12412 HA GLN A 754 8.205 26.549 39.714 1.00 0.00 H ATOM 12413 1HB GLN A 754 7.976 24.178 39.280 1.00 0.00 H ATOM 12414 2HB GLN A 754 8.199 24.989 37.752 1.00 0.00 H ATOM 12415 1HG GLN A 754 10.576 23.804 39.109 1.00 0.00 H ATOM 12416 2HG GLN A 754 9.437 22.793 38.202 1.00 0.00 H ATOM 12417 1HE2 GLN A 754 11.557 23.627 35.370 1.00 0.00 H ATOM 12418 2HE2 GLN A 754 11.155 22.356 36.545 1.00 0.00 H ATOM 12419 N VAL A 755 11.103 26.023 40.723 1.00 0.00 N ATOM 12420 CA VAL A 755 11.996 25.802 41.814 1.00 0.00 C ATOM 12421 C VAL A 755 12.071 27.049 42.687 1.00 0.00 C ATOM 12422 O VAL A 755 12.771 27.060 43.681 1.00 0.00 O ATOM 12423 CB VAL A 755 13.378 25.552 41.214 1.00 0.00 C ATOM 12424 CG1 VAL A 755 13.281 24.419 40.246 1.00 0.00 C ATOM 12425 CG2 VAL A 755 13.861 26.781 40.531 1.00 0.00 C ATOM 12426 H VAL A 755 11.454 26.533 39.929 1.00 0.00 H ATOM 12427 HA VAL A 755 11.650 24.954 42.403 1.00 0.00 H ATOM 12428 HB VAL A 755 14.070 25.280 41.997 1.00 0.00 H ATOM 12429 1HG1 VAL A 755 14.260 24.223 39.814 1.00 0.00 H ATOM 12430 2HG1 VAL A 755 12.908 23.531 40.748 1.00 0.00 H ATOM 12431 3HG1 VAL A 755 12.598 24.699 39.454 1.00 0.00 H ATOM 12432 1HG2 VAL A 755 14.839 26.604 40.090 1.00 0.00 H ATOM 12433 2HG2 VAL A 755 13.160 27.039 39.766 1.00 0.00 H ATOM 12434 3HG2 VAL A 755 13.930 27.596 41.242 1.00 0.00 H ATOM 12435 N ALA A 756 11.377 28.116 42.298 1.00 0.00 N ATOM 12436 CA ALA A 756 11.447 29.382 43.021 1.00 0.00 C ATOM 12437 C ALA A 756 10.157 30.212 42.877 1.00 0.00 C ATOM 12438 O ALA A 756 9.077 29.648 42.838 1.00 0.00 O ATOM 12439 CB ALA A 756 12.618 30.132 42.578 1.00 0.00 C ATOM 12440 H ALA A 756 10.799 28.078 41.464 1.00 0.00 H ATOM 12441 HA ALA A 756 11.590 29.155 44.074 1.00 0.00 H ATOM 12442 1HB ALA A 756 12.695 31.036 43.163 1.00 0.00 H ATOM 12443 2HB ALA A 756 13.507 29.541 42.705 1.00 0.00 H ATOM 12444 3HB ALA A 756 12.446 30.339 41.551 1.00 0.00 H ATOM 12445 N ILE A 757 10.252 31.553 42.818 1.00 0.00 N ATOM 12446 CA ILE A 757 9.103 32.468 42.976 1.00 0.00 C ATOM 12447 C ILE A 757 7.910 32.126 42.111 1.00 0.00 C ATOM 12448 O ILE A 757 6.760 32.138 42.574 1.00 0.00 O ATOM 12449 CB ILE A 757 9.522 33.917 42.666 1.00 0.00 C ATOM 12450 CG1 ILE A 757 10.429 34.459 43.775 1.00 0.00 C ATOM 12451 CG2 ILE A 757 8.296 34.801 42.497 1.00 0.00 C ATOM 12452 CD1 ILE A 757 11.069 35.788 43.445 1.00 0.00 C ATOM 12453 H ILE A 757 11.150 31.975 42.646 1.00 0.00 H ATOM 12454 HA ILE A 757 8.789 32.430 44.020 1.00 0.00 H ATOM 12455 HB ILE A 757 10.104 33.939 41.745 1.00 0.00 H ATOM 12456 1HG1 ILE A 757 9.852 34.576 44.691 1.00 0.00 H ATOM 12457 2HG1 ILE A 757 11.223 33.741 43.979 1.00 0.00 H ATOM 12458 1HG2 ILE A 757 8.610 35.821 42.280 1.00 0.00 H ATOM 12459 2HG2 ILE A 757 7.688 34.426 41.675 1.00 0.00 H ATOM 12460 3HG2 ILE A 757 7.710 34.790 43.416 1.00 0.00 H ATOM 12461 1HD1 ILE A 757 11.696 36.106 44.278 1.00 0.00 H ATOM 12462 2HD1 ILE A 757 11.681 35.685 42.548 1.00 0.00 H ATOM 12463 3HD1 ILE A 757 10.293 36.532 43.271 1.00 0.00 H ATOM 12464 N ALA A 758 8.165 31.785 40.870 1.00 0.00 N ATOM 12465 CA ALA A 758 7.068 31.455 39.987 1.00 0.00 C ATOM 12466 C ALA A 758 6.226 30.261 40.531 1.00 0.00 C ATOM 12467 O ALA A 758 5.077 30.089 40.124 1.00 0.00 O ATOM 12468 CB ALA A 758 7.603 31.202 38.605 1.00 0.00 C ATOM 12469 H ALA A 758 9.137 31.788 40.544 1.00 0.00 H ATOM 12470 HA ALA A 758 6.418 32.316 39.935 1.00 0.00 H ATOM 12471 1HB ALA A 758 6.800 31.021 37.931 1.00 0.00 H ATOM 12472 2HB ALA A 758 8.150 32.081 38.274 1.00 0.00 H ATOM 12473 3HB ALA A 758 8.266 30.353 38.624 1.00 0.00 H ATOM 12474 N ALA A 759 6.801 29.404 41.398 1.00 0.00 N ATOM 12475 CA ALA A 759 6.085 28.262 41.989 1.00 0.00 C ATOM 12476 C ALA A 759 5.063 28.714 43.037 1.00 0.00 C ATOM 12477 O ALA A 759 3.882 28.433 42.920 1.00 0.00 O ATOM 12478 CB ALA A 759 7.042 27.298 42.648 1.00 0.00 C ATOM 12479 H ALA A 759 7.746 29.580 41.708 1.00 0.00 H ATOM 12480 HA ALA A 759 5.559 27.754 41.185 1.00 0.00 H ATOM 12481 1HB ALA A 759 6.495 26.448 43.047 1.00 0.00 H ATOM 12482 2HB ALA A 759 7.747 26.966 41.937 1.00 0.00 H ATOM 12483 3HB ALA A 759 7.559 27.802 43.453 1.00 0.00 H ATOM 12484 N LEU A 760 5.453 29.483 44.053 1.00 0.00 N ATOM 12485 CA LEU A 760 4.404 29.933 44.973 1.00 0.00 C ATOM 12486 C LEU A 760 3.409 30.884 44.278 1.00 0.00 C ATOM 12487 O LEU A 760 2.266 31.001 44.723 1.00 0.00 O ATOM 12488 CB LEU A 760 4.989 30.461 46.274 1.00 0.00 C ATOM 12489 CG LEU A 760 5.522 29.461 47.197 1.00 0.00 C ATOM 12490 CD1 LEU A 760 6.312 30.115 48.268 1.00 0.00 C ATOM 12491 CD2 LEU A 760 4.399 28.819 47.811 1.00 0.00 C ATOM 12492 H LEU A 760 6.435 29.730 44.237 1.00 0.00 H ATOM 12493 HA LEU A 760 3.837 29.055 45.268 1.00 0.00 H ATOM 12494 1HB LEU A 760 5.800 31.062 46.043 1.00 0.00 H ATOM 12495 2HB LEU A 760 4.234 30.999 46.821 1.00 0.00 H ATOM 12496 HG LEU A 760 6.137 28.748 46.658 1.00 0.00 H ATOM 12497 1HD1 LEU A 760 6.694 29.385 48.942 1.00 0.00 H ATOM 12498 2HD1 LEU A 760 7.133 30.619 47.805 1.00 0.00 H ATOM 12499 3HD1 LEU A 760 5.696 30.826 48.813 1.00 0.00 H ATOM 12500 1HD2 LEU A 760 4.749 28.070 48.490 1.00 0.00 H ATOM 12501 2HD2 LEU A 760 3.818 29.560 48.341 1.00 0.00 H ATOM 12502 3HD2 LEU A 760 3.806 28.385 47.055 1.00 0.00 H ATOM 12503 N TYR A 761 3.780 31.468 43.112 1.00 0.00 N ATOM 12504 CA TYR A 761 2.830 32.279 42.321 1.00 0.00 C ATOM 12505 C TYR A 761 1.690 31.417 41.739 1.00 0.00 C ATOM 12506 O TYR A 761 0.750 31.956 41.163 1.00 0.00 O ATOM 12507 CB TYR A 761 3.479 33.041 41.147 1.00 0.00 C ATOM 12508 CG TYR A 761 4.201 34.337 41.462 1.00 0.00 C ATOM 12509 CD1 TYR A 761 3.962 35.000 42.631 1.00 0.00 C ATOM 12510 CD2 TYR A 761 5.080 34.877 40.537 1.00 0.00 C ATOM 12511 CE1 TYR A 761 4.612 36.186 42.893 1.00 0.00 C ATOM 12512 CE2 TYR A 761 5.722 36.063 40.791 1.00 0.00 C ATOM 12513 CZ TYR A 761 5.490 36.717 41.973 1.00 0.00 C ATOM 12514 OH TYR A 761 6.136 37.894 42.253 1.00 0.00 O ATOM 12515 H TYR A 761 4.749 31.384 42.790 1.00 0.00 H ATOM 12516 HA TYR A 761 2.378 33.010 42.989 1.00 0.00 H ATOM 12517 1HB TYR A 761 4.177 32.391 40.656 1.00 0.00 H ATOM 12518 2HB TYR A 761 2.707 33.271 40.413 1.00 0.00 H ATOM 12519 HD1 TYR A 761 3.267 34.584 43.349 1.00 0.00 H ATOM 12520 HD2 TYR A 761 5.262 34.360 39.604 1.00 0.00 H ATOM 12521 HE1 TYR A 761 4.438 36.694 43.826 1.00 0.00 H ATOM 12522 HE2 TYR A 761 6.414 36.478 40.058 1.00 0.00 H ATOM 12523 HH TYR A 761 6.858 38.017 41.634 1.00 0.00 H ATOM 12524 N TYR A 762 1.725 30.086 41.965 1.00 0.00 N ATOM 12525 CA TYR A 762 0.639 29.161 41.625 1.00 0.00 C ATOM 12526 C TYR A 762 -0.602 29.527 42.432 1.00 0.00 C ATOM 12527 O TYR A 762 -1.729 29.192 42.060 1.00 0.00 O ATOM 12528 CB TYR A 762 1.003 27.724 42.000 1.00 0.00 C ATOM 12529 CG TYR A 762 2.061 27.061 41.165 1.00 0.00 C ATOM 12530 CD1 TYR A 762 2.303 27.466 39.872 1.00 0.00 C ATOM 12531 CD2 TYR A 762 2.789 26.013 41.720 1.00 0.00 C ATOM 12532 CE1 TYR A 762 3.257 26.815 39.139 1.00 0.00 C ATOM 12533 CE2 TYR A 762 3.739 25.366 40.989 1.00 0.00 C ATOM 12534 CZ TYR A 762 3.977 25.759 39.704 1.00 0.00 C ATOM 12535 OH TYR A 762 4.902 25.089 38.971 1.00 0.00 O ATOM 12536 H TYR A 762 2.555 29.676 42.388 1.00 0.00 H ATOM 12537 HA TYR A 762 0.421 29.227 40.567 1.00 0.00 H ATOM 12538 1HB TYR A 762 1.339 27.704 43.038 1.00 0.00 H ATOM 12539 2HB TYR A 762 0.106 27.112 41.953 1.00 0.00 H ATOM 12540 HD1 TYR A 762 1.732 28.285 39.433 1.00 0.00 H ATOM 12541 HD2 TYR A 762 2.592 25.706 42.744 1.00 0.00 H ATOM 12542 HE1 TYR A 762 3.440 27.115 38.111 1.00 0.00 H ATOM 12543 HE2 TYR A 762 4.304 24.533 41.424 1.00 0.00 H ATOM 12544 HH TYR A 762 4.838 24.139 39.186 1.00 0.00 H ATOM 12545 N ASN A 763 -0.364 30.202 43.554 1.00 0.00 N ATOM 12546 CA ASN A 763 -1.347 30.737 44.466 1.00 0.00 C ATOM 12547 C ASN A 763 -0.899 32.179 44.737 1.00 0.00 C ATOM 12548 O ASN A 763 -0.279 32.443 45.761 1.00 0.00 O ATOM 12549 CB ASN A 763 -1.384 29.909 45.742 1.00 0.00 C ATOM 12550 CG ASN A 763 -1.793 28.457 45.506 1.00 0.00 C ATOM 12551 OD1 ASN A 763 -2.988 28.180 45.358 1.00 0.00 O ATOM 12552 ND2 ASN A 763 -0.840 27.547 45.466 1.00 0.00 N ATOM 12553 H ASN A 763 0.611 30.383 43.793 1.00 0.00 H ATOM 12554 HA ASN A 763 -2.329 30.738 44.006 1.00 0.00 H ATOM 12555 1HB ASN A 763 -0.394 29.918 46.192 1.00 0.00 H ATOM 12556 2HB ASN A 763 -2.072 30.362 46.454 1.00 0.00 H ATOM 12557 1HD2 ASN A 763 -1.065 26.556 45.287 1.00 0.00 H ATOM 12558 2HD2 ASN A 763 0.114 27.815 45.588 1.00 0.00 H ATOM 12559 N PRO A 764 -1.225 33.141 43.851 1.00 0.00 N ATOM 12560 CA PRO A 764 -0.757 34.521 43.854 1.00 0.00 C ATOM 12561 C PRO A 764 -0.893 35.274 45.179 1.00 0.00 C ATOM 12562 O PRO A 764 0.006 36.027 45.559 1.00 0.00 O ATOM 12563 CB PRO A 764 -1.648 35.150 42.778 1.00 0.00 C ATOM 12564 CG PRO A 764 -1.830 34.064 41.773 1.00 0.00 C ATOM 12565 CD PRO A 764 -1.969 32.812 42.597 1.00 0.00 C ATOM 12566 HA PRO A 764 0.286 34.545 43.507 1.00 0.00 H ATOM 12567 1HB PRO A 764 -2.597 35.484 43.223 1.00 0.00 H ATOM 12568 2HB PRO A 764 -1.159 36.042 42.358 1.00 0.00 H ATOM 12569 1HG PRO A 764 -2.717 34.264 41.154 1.00 0.00 H ATOM 12570 2HG PRO A 764 -0.967 34.029 41.091 1.00 0.00 H ATOM 12571 1HD PRO A 764 -3.033 32.628 42.809 1.00 0.00 H ATOM 12572 2HD PRO A 764 -1.529 31.963 42.052 1.00 0.00 H ATOM 12573 N ASP A 765 -1.973 35.034 45.938 1.00 0.00 N ATOM 12574 CA ASP A 765 -2.111 35.688 47.247 1.00 0.00 C ATOM 12575 C ASP A 765 -1.121 35.163 48.264 1.00 0.00 C ATOM 12576 O ASP A 765 -0.693 35.891 49.160 1.00 0.00 O ATOM 12577 CB ASP A 765 -3.505 35.512 47.860 1.00 0.00 C ATOM 12578 CG ASP A 765 -4.601 36.386 47.292 1.00 0.00 C ATOM 12579 OD1 ASP A 765 -4.322 37.309 46.580 1.00 0.00 O ATOM 12580 OD2 ASP A 765 -5.737 36.120 47.604 1.00 0.00 O ATOM 12581 H ASP A 765 -2.702 34.418 45.612 1.00 0.00 H ATOM 12582 HA ASP A 765 -1.924 36.755 47.117 1.00 0.00 H ATOM 12583 1HB ASP A 765 -3.810 34.474 47.727 1.00 0.00 H ATOM 12584 2HB ASP A 765 -3.450 35.682 48.929 1.00 0.00 H ATOM 12585 N LEU A 766 -0.799 33.879 48.152 1.00 0.00 N ATOM 12586 CA LEU A 766 0.055 33.200 49.102 1.00 0.00 C ATOM 12587 C LEU A 766 1.423 33.809 48.996 1.00 0.00 C ATOM 12588 O LEU A 766 1.997 34.274 49.989 1.00 0.00 O ATOM 12589 CB LEU A 766 0.113 31.690 48.750 1.00 0.00 C ATOM 12590 CG LEU A 766 0.976 30.742 49.583 1.00 0.00 C ATOM 12591 CD1 LEU A 766 0.481 30.725 51.014 1.00 0.00 C ATOM 12592 CD2 LEU A 766 0.896 29.324 48.928 1.00 0.00 C ATOM 12593 H LEU A 766 -1.118 33.360 47.345 1.00 0.00 H ATOM 12594 HA LEU A 766 -0.333 33.343 50.109 1.00 0.00 H ATOM 12595 1HB LEU A 766 -0.900 31.297 48.727 1.00 0.00 H ATOM 12596 2HB LEU A 766 0.527 31.602 47.760 1.00 0.00 H ATOM 12597 HG LEU A 766 2.011 31.086 49.584 1.00 0.00 H ATOM 12598 1HD1 LEU A 766 1.093 30.046 51.605 1.00 0.00 H ATOM 12599 2HD1 LEU A 766 0.547 31.729 51.434 1.00 0.00 H ATOM 12600 3HD1 LEU A 766 -0.554 30.388 51.036 1.00 0.00 H ATOM 12601 1HD2 LEU A 766 1.493 28.611 49.483 1.00 0.00 H ATOM 12602 2HD2 LEU A 766 -0.139 28.986 48.921 1.00 0.00 H ATOM 12603 3HD2 LEU A 766 1.265 29.380 47.903 1.00 0.00 H ATOM 12604 N LEU A 767 1.937 33.865 47.774 1.00 0.00 N ATOM 12605 CA LEU A 767 3.295 34.356 47.671 1.00 0.00 C ATOM 12606 C LEU A 767 3.415 35.852 47.790 1.00 0.00 C ATOM 12607 O LEU A 767 4.308 36.349 48.478 1.00 0.00 O ATOM 12608 CB LEU A 767 3.981 33.980 46.395 1.00 0.00 C ATOM 12609 CG LEU A 767 5.419 34.387 46.447 1.00 0.00 C ATOM 12610 CD1 LEU A 767 6.031 33.744 47.643 1.00 0.00 C ATOM 12611 CD2 LEU A 767 6.168 33.919 45.266 1.00 0.00 C ATOM 12612 H LEU A 767 1.383 33.524 46.982 1.00 0.00 H ATOM 12613 HA LEU A 767 3.860 33.910 48.486 1.00 0.00 H ATOM 12614 1HB LEU A 767 3.878 32.977 46.203 1.00 0.00 H ATOM 12615 2HB LEU A 767 3.511 34.527 45.598 1.00 0.00 H ATOM 12616 HG LEU A 767 5.488 35.460 46.532 1.00 0.00 H ATOM 12617 1HD1 LEU A 767 7.071 34.006 47.700 1.00 0.00 H ATOM 12618 2HD1 LEU A 767 5.521 34.070 48.542 1.00 0.00 H ATOM 12619 3HD1 LEU A 767 5.953 32.716 47.561 1.00 0.00 H ATOM 12620 1HD2 LEU A 767 7.193 34.206 45.386 1.00 0.00 H ATOM 12621 2HD2 LEU A 767 6.130 32.878 45.161 1.00 0.00 H ATOM 12622 3HD2 LEU A 767 5.786 34.336 44.398 1.00 0.00 H ATOM 12623 N LEU A 768 2.547 36.597 47.115 1.00 0.00 N ATOM 12624 CA LEU A 768 2.718 38.029 47.173 1.00 0.00 C ATOM 12625 C LEU A 768 2.536 38.578 48.580 1.00 0.00 C ATOM 12626 O LEU A 768 3.314 39.439 48.983 1.00 0.00 O ATOM 12627 CB LEU A 768 1.839 38.727 46.130 1.00 0.00 C ATOM 12628 CG LEU A 768 2.325 38.555 44.681 1.00 0.00 C ATOM 12629 CD1 LEU A 768 1.331 39.093 43.707 1.00 0.00 C ATOM 12630 CD2 LEU A 768 3.638 39.321 44.543 1.00 0.00 C ATOM 12631 H LEU A 768 1.781 36.192 46.574 1.00 0.00 H ATOM 12632 HA LEU A 768 3.745 38.243 46.882 1.00 0.00 H ATOM 12633 1HB LEU A 768 0.820 38.341 46.206 1.00 0.00 H ATOM 12634 2HB LEU A 768 1.833 39.767 46.334 1.00 0.00 H ATOM 12635 HG LEU A 768 2.470 37.505 44.461 1.00 0.00 H ATOM 12636 1HD1 LEU A 768 1.717 38.983 42.699 1.00 0.00 H ATOM 12637 2HD1 LEU A 768 0.446 38.544 43.798 1.00 0.00 H ATOM 12638 3HD1 LEU A 768 1.145 40.126 43.916 1.00 0.00 H ATOM 12639 1HD2 LEU A 768 4.016 39.224 43.522 1.00 0.00 H ATOM 12640 2HD2 LEU A 768 3.463 40.369 44.764 1.00 0.00 H ATOM 12641 3HD2 LEU A 768 4.373 38.922 45.241 1.00 0.00 H ATOM 12642 N HIS A 769 1.589 38.059 49.381 1.00 0.00 N ATOM 12643 CA HIS A 769 1.490 38.616 50.727 1.00 0.00 C ATOM 12644 C HIS A 769 2.628 38.105 51.616 1.00 0.00 C ATOM 12645 O HIS A 769 3.052 38.798 52.540 1.00 0.00 O ATOM 12646 CB HIS A 769 0.143 38.334 51.402 1.00 0.00 C ATOM 12647 CG HIS A 769 -1.049 39.131 50.867 1.00 0.00 C ATOM 12648 ND1 HIS A 769 -1.129 40.523 50.948 1.00 0.00 N ATOM 12649 CD2 HIS A 769 -2.205 38.727 50.289 1.00 0.00 C ATOM 12650 CE1 HIS A 769 -2.285 40.924 50.435 1.00 0.00 C ATOM 12651 NE2 HIS A 769 -2.957 39.855 50.043 1.00 0.00 N ATOM 12652 H HIS A 769 0.940 37.326 49.086 1.00 0.00 H ATOM 12653 HA HIS A 769 1.586 39.701 50.671 1.00 0.00 H ATOM 12654 1HB HIS A 769 -0.088 37.273 51.298 1.00 0.00 H ATOM 12655 2HB HIS A 769 0.231 38.540 52.466 1.00 0.00 H ATOM 12656 HD1 HIS A 769 -0.415 41.173 51.310 1.00 0.00 H ATOM 12657 HD2 HIS A 769 -2.593 37.746 50.034 1.00 0.00 H ATOM 12658 HE1 HIS A 769 -2.537 41.986 50.402 1.00 0.00 H ATOM 12659 N THR A 770 3.156 36.904 51.347 1.00 0.00 N ATOM 12660 CA THR A 770 4.280 36.431 52.140 1.00 0.00 C ATOM 12661 C THR A 770 5.496 37.325 51.876 1.00 0.00 C ATOM 12662 O THR A 770 6.097 37.882 52.797 1.00 0.00 O ATOM 12663 CB THR A 770 4.618 34.963 51.820 1.00 0.00 C ATOM 12664 OG1 THR A 770 3.494 34.131 52.138 1.00 0.00 O ATOM 12665 CG2 THR A 770 5.825 34.505 52.625 1.00 0.00 C ATOM 12666 H THR A 770 2.781 36.298 50.615 1.00 0.00 H ATOM 12667 HA THR A 770 4.023 36.497 53.196 1.00 0.00 H ATOM 12668 HB THR A 770 4.837 34.863 50.758 1.00 0.00 H ATOM 12669 HG1 THR A 770 2.846 34.187 51.432 1.00 0.00 H ATOM 12670 1HG2 THR A 770 6.049 33.466 52.386 1.00 0.00 H ATOM 12671 2HG2 THR A 770 6.684 35.128 52.377 1.00 0.00 H ATOM 12672 3HG2 THR A 770 5.608 34.594 53.688 1.00 0.00 H ATOM 12673 N LEU A 771 5.809 37.540 50.598 1.00 0.00 N ATOM 12674 CA LEU A 771 6.977 38.321 50.218 1.00 0.00 C ATOM 12675 C LEU A 771 6.835 39.804 50.499 1.00 0.00 C ATOM 12676 O LEU A 771 7.828 40.487 50.747 1.00 0.00 O ATOM 12677 CB LEU A 771 7.328 38.112 48.764 1.00 0.00 C ATOM 12678 CG LEU A 771 7.850 36.735 48.423 1.00 0.00 C ATOM 12679 CD1 LEU A 771 8.141 36.628 46.913 1.00 0.00 C ATOM 12680 CD2 LEU A 771 9.084 36.430 49.253 1.00 0.00 C ATOM 12681 H LEU A 771 5.242 37.112 49.868 1.00 0.00 H ATOM 12682 HA LEU A 771 7.816 37.962 50.802 1.00 0.00 H ATOM 12683 1HB LEU A 771 6.429 38.286 48.165 1.00 0.00 H ATOM 12684 2HB LEU A 771 8.034 38.827 48.518 1.00 0.00 H ATOM 12685 HG LEU A 771 7.087 36.030 48.666 1.00 0.00 H ATOM 12686 1HD1 LEU A 771 8.487 35.630 46.686 1.00 0.00 H ATOM 12687 2HD1 LEU A 771 7.241 36.844 46.346 1.00 0.00 H ATOM 12688 3HD1 LEU A 771 8.895 37.313 46.630 1.00 0.00 H ATOM 12689 1HD2 LEU A 771 9.442 35.433 49.021 1.00 0.00 H ATOM 12690 2HD2 LEU A 771 9.860 37.138 49.052 1.00 0.00 H ATOM 12691 3HD2 LEU A 771 8.820 36.486 50.290 1.00 0.00 H ATOM 12692 N GLU A 772 5.597 40.295 50.568 1.00 0.00 N ATOM 12693 CA GLU A 772 5.284 41.688 50.886 1.00 0.00 C ATOM 12694 C GLU A 772 5.966 42.101 52.181 1.00 0.00 C ATOM 12695 O GLU A 772 6.287 43.271 52.374 1.00 0.00 O ATOM 12696 CB GLU A 772 3.772 41.891 51.034 1.00 0.00 C ATOM 12697 CG GLU A 772 3.307 43.318 51.246 1.00 0.00 C ATOM 12698 CD GLU A 772 1.782 43.408 51.374 1.00 0.00 C ATOM 12699 OE1 GLU A 772 1.134 42.376 51.380 1.00 0.00 O ATOM 12700 OE2 GLU A 772 1.281 44.502 51.473 1.00 0.00 O ATOM 12701 H GLU A 772 4.813 39.695 50.319 1.00 0.00 H ATOM 12702 HA GLU A 772 5.653 42.327 50.086 1.00 0.00 H ATOM 12703 1HB GLU A 772 3.274 41.539 50.147 1.00 0.00 H ATOM 12704 2HB GLU A 772 3.410 41.301 51.870 1.00 0.00 H ATOM 12705 1HG GLU A 772 3.769 43.712 52.152 1.00 0.00 H ATOM 12706 2HG GLU A 772 3.638 43.924 50.402 1.00 0.00 H ATOM 12707 N ARG A 773 6.190 41.151 53.090 1.00 0.00 N ATOM 12708 CA ARG A 773 6.777 41.454 54.383 1.00 0.00 C ATOM 12709 C ARG A 773 8.140 42.158 54.258 1.00 0.00 C ATOM 12710 O ARG A 773 8.536 42.919 55.141 1.00 0.00 O ATOM 12711 CB ARG A 773 6.951 40.176 55.162 1.00 0.00 C ATOM 12712 CG ARG A 773 5.658 39.556 55.624 1.00 0.00 C ATOM 12713 CD ARG A 773 5.897 38.280 56.293 1.00 0.00 C ATOM 12714 NE ARG A 773 4.656 37.599 56.635 1.00 0.00 N ATOM 12715 CZ ARG A 773 3.965 37.789 57.773 1.00 0.00 C ATOM 12716 NH1 ARG A 773 4.417 38.622 58.685 1.00 0.00 N ATOM 12717 NH2 ARG A 773 2.829 37.142 57.977 1.00 0.00 N ATOM 12718 H ARG A 773 5.968 40.174 52.876 1.00 0.00 H ATOM 12719 HA ARG A 773 6.083 42.092 54.918 1.00 0.00 H ATOM 12720 1HB ARG A 773 7.454 39.451 54.535 1.00 0.00 H ATOM 12721 2HB ARG A 773 7.579 40.354 56.033 1.00 0.00 H ATOM 12722 1HG ARG A 773 5.150 40.228 56.313 1.00 0.00 H ATOM 12723 2HG ARG A 773 5.020 39.370 54.751 1.00 0.00 H ATOM 12724 1HD ARG A 773 6.449 37.664 55.603 1.00 0.00 H ATOM 12725 2HD ARG A 773 6.478 38.427 57.202 1.00 0.00 H ATOM 12726 HE ARG A 773 4.274 36.955 55.954 1.00 0.00 H ATOM 12727 1HH1 ARG A 773 5.282 39.120 58.532 1.00 0.00 H ATOM 12728 2HH1 ARG A 773 3.896 38.766 59.539 1.00 0.00 H ATOM 12729 1HH2 ARG A 773 2.464 36.512 57.274 1.00 0.00 H ATOM 12730 2HH2 ARG A 773 2.313 37.289 58.832 1.00 0.00 H ATOM 12731 N ILE A 774 8.865 41.928 53.159 1.00 0.00 N ATOM 12732 CA ILE A 774 10.188 42.522 52.967 1.00 0.00 C ATOM 12733 C ILE A 774 10.108 44.048 52.866 1.00 0.00 C ATOM 12734 O ILE A 774 11.112 44.743 53.019 1.00 0.00 O ATOM 12735 CB ILE A 774 10.860 41.959 51.701 1.00 0.00 C ATOM 12736 CG1 ILE A 774 12.376 42.163 51.766 1.00 0.00 C ATOM 12737 CG2 ILE A 774 10.284 42.615 50.456 1.00 0.00 C ATOM 12738 CD1 ILE A 774 13.145 41.358 50.744 1.00 0.00 C ATOM 12739 H ILE A 774 8.484 41.340 52.418 1.00 0.00 H ATOM 12740 HA ILE A 774 10.798 42.274 53.833 1.00 0.00 H ATOM 12741 HB ILE A 774 10.689 40.884 51.647 1.00 0.00 H ATOM 12742 1HG1 ILE A 774 12.608 43.217 51.616 1.00 0.00 H ATOM 12743 2HG1 ILE A 774 12.738 41.888 52.757 1.00 0.00 H ATOM 12744 1HG2 ILE A 774 10.771 42.205 49.571 1.00 0.00 H ATOM 12745 2HG2 ILE A 774 9.214 42.419 50.404 1.00 0.00 H ATOM 12746 3HG2 ILE A 774 10.455 43.690 50.499 1.00 0.00 H ATOM 12747 1HD1 ILE A 774 14.212 41.556 50.853 1.00 0.00 H ATOM 12748 2HD1 ILE A 774 12.955 40.296 50.899 1.00 0.00 H ATOM 12749 3HD1 ILE A 774 12.825 41.642 49.742 1.00 0.00 H ATOM 12750 N GLN A 775 8.915 44.565 52.556 1.00 0.00 N ATOM 12751 CA GLN A 775 8.673 45.984 52.385 1.00 0.00 C ATOM 12752 C GLN A 775 8.270 46.669 53.705 1.00 0.00 C ATOM 12753 O GLN A 775 8.051 47.875 53.740 1.00 0.00 O ATOM 12754 CB GLN A 775 7.593 46.167 51.314 1.00 0.00 C ATOM 12755 CG GLN A 775 8.042 45.670 49.930 1.00 0.00 C ATOM 12756 CD GLN A 775 6.963 45.719 48.873 1.00 0.00 C ATOM 12757 OE1 GLN A 775 7.203 45.333 47.709 1.00 0.00 O ATOM 12758 NE2 GLN A 775 5.766 46.160 49.256 1.00 0.00 N ATOM 12759 H GLN A 775 8.110 43.947 52.463 1.00 0.00 H ATOM 12760 HA GLN A 775 9.593 46.447 52.033 1.00 0.00 H ATOM 12761 1HB GLN A 775 6.692 45.629 51.605 1.00 0.00 H ATOM 12762 2HB GLN A 775 7.338 47.222 51.233 1.00 0.00 H ATOM 12763 1HG GLN A 775 8.887 46.265 49.599 1.00 0.00 H ATOM 12764 2HG GLN A 775 8.336 44.635 50.035 1.00 0.00 H ATOM 12765 1HE2 GLN A 775 5.002 46.198 48.607 1.00 0.00 H ATOM 12766 2HE2 GLN A 775 5.620 46.446 50.208 1.00 0.00 H ATOM 12767 N LEU A 776 8.137 45.901 54.791 1.00 0.00 N ATOM 12768 CA LEU A 776 7.773 46.463 56.097 1.00 0.00 C ATOM 12769 C LEU A 776 8.772 47.447 56.774 1.00 0.00 C ATOM 12770 O LEU A 776 8.315 48.365 57.454 1.00 0.00 O ATOM 12771 CB LEU A 776 7.517 45.295 57.057 1.00 0.00 C ATOM 12772 CG LEU A 776 6.252 44.472 56.781 1.00 0.00 C ATOM 12773 CD1 LEU A 776 6.239 43.244 57.682 1.00 0.00 C ATOM 12774 CD2 LEU A 776 5.023 45.336 57.016 1.00 0.00 C ATOM 12775 H LEU A 776 8.308 44.897 54.733 1.00 0.00 H ATOM 12776 HA LEU A 776 6.852 47.023 55.940 1.00 0.00 H ATOM 12777 1HB LEU A 776 8.369 44.618 57.015 1.00 0.00 H ATOM 12778 2HB LEU A 776 7.442 45.688 58.071 1.00 0.00 H ATOM 12779 HG LEU A 776 6.261 44.126 55.747 1.00 0.00 H ATOM 12780 1HD1 LEU A 776 5.340 42.659 57.486 1.00 0.00 H ATOM 12781 2HD1 LEU A 776 7.119 42.634 57.479 1.00 0.00 H ATOM 12782 3HD1 LEU A 776 6.246 43.558 58.725 1.00 0.00 H ATOM 12783 1HD2 LEU A 776 4.124 44.751 56.820 1.00 0.00 H ATOM 12784 2HD2 LEU A 776 5.012 45.681 58.051 1.00 0.00 H ATOM 12785 3HD2 LEU A 776 5.049 46.196 56.347 1.00 0.00 H ATOM 12786 N PRO A 777 10.117 47.272 56.684 1.00 0.00 N ATOM 12787 CA PRO A 777 11.126 48.121 57.316 1.00 0.00 C ATOM 12788 C PRO A 777 11.031 49.582 56.898 1.00 0.00 C ATOM 12789 O PRO A 777 10.655 49.890 55.778 1.00 0.00 O ATOM 12790 CB PRO A 777 12.444 47.505 56.832 1.00 0.00 C ATOM 12791 CG PRO A 777 12.103 46.073 56.513 1.00 0.00 C ATOM 12792 CD PRO A 777 10.716 46.127 55.944 1.00 0.00 C ATOM 12793 HA PRO A 777 11.034 48.030 58.407 1.00 0.00 H ATOM 12794 1HB PRO A 777 12.809 48.062 55.954 1.00 0.00 H ATOM 12795 2HB PRO A 777 13.212 47.601 57.612 1.00 0.00 H ATOM 12796 1HG PRO A 777 12.830 45.657 55.795 1.00 0.00 H ATOM 12797 2HG PRO A 777 12.161 45.455 57.418 1.00 0.00 H ATOM 12798 1HD PRO A 777 10.802 46.343 54.876 1.00 0.00 H ATOM 12799 2HD PRO A 777 10.220 45.177 56.152 1.00 0.00 H ATOM 12800 N HIS A 778 11.405 50.478 57.812 1.00 0.00 N ATOM 12801 CA HIS A 778 11.399 51.928 57.584 1.00 0.00 C ATOM 12802 C HIS A 778 12.156 52.324 56.315 1.00 0.00 C ATOM 12803 O HIS A 778 13.273 51.864 56.078 1.00 0.00 O ATOM 12804 CB HIS A 778 12.006 52.659 58.786 1.00 0.00 C ATOM 12805 CG HIS A 778 11.881 54.149 58.708 1.00 0.00 C ATOM 12806 ND1 HIS A 778 10.667 54.799 58.792 1.00 0.00 N ATOM 12807 CD2 HIS A 778 12.816 55.116 58.555 1.00 0.00 C ATOM 12808 CE1 HIS A 778 10.863 56.103 58.694 1.00 0.00 C ATOM 12809 NE2 HIS A 778 12.157 56.320 58.549 1.00 0.00 N ATOM 12810 H HIS A 778 11.699 50.142 58.717 1.00 0.00 H ATOM 12811 HA HIS A 778 10.370 52.266 57.467 1.00 0.00 H ATOM 12812 1HB HIS A 778 11.518 52.323 59.701 1.00 0.00 H ATOM 12813 2HB HIS A 778 13.063 52.409 58.867 1.00 0.00 H ATOM 12814 HD1 HIS A 778 9.781 54.375 58.982 1.00 0.00 H ATOM 12815 HD2 HIS A 778 13.901 55.086 58.446 1.00 0.00 H ATOM 12816 HE1 HIS A 778 10.022 56.795 58.738 1.00 0.00 H ATOM 12817 N ASN A 779 11.515 53.171 55.499 1.00 0.00 N ATOM 12818 CA ASN A 779 12.014 53.603 54.188 1.00 0.00 C ATOM 12819 C ASN A 779 12.352 52.420 53.268 1.00 0.00 C ATOM 12820 O ASN A 779 13.507 52.261 52.866 1.00 0.00 O ATOM 12821 CB ASN A 779 13.211 54.528 54.324 1.00 0.00 C ATOM 12822 CG ASN A 779 12.866 55.836 54.991 1.00 0.00 C ATOM 12823 OD1 ASN A 779 11.753 56.352 54.827 1.00 0.00 O ATOM 12824 ND2 ASN A 779 13.803 56.393 55.714 1.00 0.00 N ATOM 12825 H ASN A 779 10.623 53.528 55.808 1.00 0.00 H ATOM 12826 HA ASN A 779 11.229 54.180 53.700 1.00 0.00 H ATOM 12827 1HB ASN A 779 13.993 54.035 54.905 1.00 0.00 H ATOM 12828 2HB ASN A 779 13.621 54.735 53.336 1.00 0.00 H ATOM 12829 1HD2 ASN A 779 13.631 57.272 56.168 1.00 0.00 H ATOM 12830 2HD2 ASN A 779 14.691 55.946 55.813 1.00 0.00 H ATOM 12831 N PRO A 780 11.351 51.604 52.888 1.00 0.00 N ATOM 12832 CA PRO A 780 11.475 50.427 52.055 1.00 0.00 C ATOM 12833 C PRO A 780 11.556 50.782 50.591 1.00 0.00 C ATOM 12834 O PRO A 780 11.030 51.815 50.173 1.00 0.00 O ATOM 12835 CB PRO A 780 10.195 49.647 52.373 1.00 0.00 C ATOM 12836 CG PRO A 780 9.185 50.705 52.660 1.00 0.00 C ATOM 12837 CD PRO A 780 9.952 51.764 53.405 1.00 0.00 C ATOM 12838 HA PRO A 780 12.337 49.827 52.380 1.00 0.00 H ATOM 12839 1HB PRO A 780 9.919 49.013 51.518 1.00 0.00 H ATOM 12840 2HB PRO A 780 10.366 48.977 53.228 1.00 0.00 H ATOM 12841 1HG PRO A 780 8.749 51.078 51.721 1.00 0.00 H ATOM 12842 2HG PRO A 780 8.355 50.288 53.250 1.00 0.00 H ATOM 12843 1HD PRO A 780 9.544 52.755 53.158 1.00 0.00 H ATOM 12844 2HD PRO A 780 9.882 51.575 54.487 1.00 0.00 H ATOM 12845 N GLY A 781 12.117 49.893 49.785 1.00 0.00 N ATOM 12846 CA GLY A 781 11.874 50.000 48.358 1.00 0.00 C ATOM 12847 C GLY A 781 10.684 49.094 48.033 1.00 0.00 C ATOM 12848 O GLY A 781 10.417 48.145 48.772 1.00 0.00 O ATOM 12849 H GLY A 781 12.664 49.130 50.158 1.00 0.00 H ATOM 12850 1HA GLY A 781 11.673 51.038 48.104 1.00 0.00 H ATOM 12851 2HA GLY A 781 12.756 49.678 47.803 1.00 0.00 H ATOM 12852 N PRO A 782 10.007 49.281 46.897 1.00 0.00 N ATOM 12853 CA PRO A 782 8.886 48.480 46.426 1.00 0.00 C ATOM 12854 C PRO A 782 9.434 47.207 45.787 1.00 0.00 C ATOM 12855 O PRO A 782 9.309 46.987 44.588 1.00 0.00 O ATOM 12856 CB PRO A 782 8.196 49.389 45.405 1.00 0.00 C ATOM 12857 CG PRO A 782 9.306 50.201 44.829 1.00 0.00 C ATOM 12858 CD PRO A 782 10.223 50.460 45.994 1.00 0.00 C ATOM 12859 HA PRO A 782 8.221 48.241 47.270 1.00 0.00 H ATOM 12860 1HB PRO A 782 7.677 48.780 44.650 1.00 0.00 H ATOM 12861 2HB PRO A 782 7.432 50.003 45.904 1.00 0.00 H ATOM 12862 1HG PRO A 782 9.799 49.648 44.016 1.00 0.00 H ATOM 12863 2HG PRO A 782 8.909 51.128 44.389 1.00 0.00 H ATOM 12864 1HD PRO A 782 11.264 50.500 45.640 1.00 0.00 H ATOM 12865 2HD PRO A 782 9.942 51.405 46.481 1.00 0.00 H ATOM 12866 N ILE A 783 10.048 46.374 46.602 1.00 0.00 N ATOM 12867 CA ILE A 783 10.810 45.223 46.133 1.00 0.00 C ATOM 12868 C ILE A 783 9.975 44.179 45.382 1.00 0.00 C ATOM 12869 O ILE A 783 10.426 43.626 44.369 1.00 0.00 O ATOM 12870 CB ILE A 783 11.509 44.541 47.323 1.00 0.00 C ATOM 12871 CG1 ILE A 783 12.581 45.461 47.912 1.00 0.00 C ATOM 12872 CG2 ILE A 783 12.120 43.216 46.892 1.00 0.00 C ATOM 12873 CD1 ILE A 783 13.112 45.002 49.251 1.00 0.00 C ATOM 12874 H ILE A 783 10.054 46.612 47.593 1.00 0.00 H ATOM 12875 HA ILE A 783 11.575 45.595 45.456 1.00 0.00 H ATOM 12876 HB ILE A 783 10.784 44.355 48.114 1.00 0.00 H ATOM 12877 1HG1 ILE A 783 13.419 45.535 47.219 1.00 0.00 H ATOM 12878 2HG1 ILE A 783 12.171 46.464 48.035 1.00 0.00 H ATOM 12879 1HG2 ILE A 783 12.611 42.747 47.744 1.00 0.00 H ATOM 12880 2HG2 ILE A 783 11.336 42.559 46.518 1.00 0.00 H ATOM 12881 3HG2 ILE A 783 12.852 43.392 46.103 1.00 0.00 H ATOM 12882 1HD1 ILE A 783 13.867 45.705 49.604 1.00 0.00 H ATOM 12883 2HD1 ILE A 783 12.294 44.955 49.970 1.00 0.00 H ATOM 12884 3HD1 ILE A 783 13.559 44.014 49.145 1.00 0.00 H ATOM 12885 N THR A 784 8.761 43.879 45.865 1.00 0.00 N ATOM 12886 CA THR A 784 7.955 42.853 45.190 1.00 0.00 C ATOM 12887 C THR A 784 7.524 43.342 43.797 1.00 0.00 C ATOM 12888 O THR A 784 7.312 42.548 42.877 1.00 0.00 O ATOM 12889 CB THR A 784 6.709 42.455 46.022 1.00 0.00 C ATOM 12890 OG1 THR A 784 5.870 43.600 46.234 1.00 0.00 O ATOM 12891 CG2 THR A 784 7.114 41.879 47.372 1.00 0.00 C ATOM 12892 H THR A 784 8.386 44.374 46.675 1.00 0.00 H ATOM 12893 HA THR A 784 8.570 41.963 45.059 1.00 0.00 H ATOM 12894 HB THR A 784 6.141 41.702 45.475 1.00 0.00 H ATOM 12895 HG1 THR A 784 6.344 44.269 46.754 1.00 0.00 H ATOM 12896 1HG2 THR A 784 6.218 41.601 47.921 1.00 0.00 H ATOM 12897 2HG2 THR A 784 7.726 41.005 47.221 1.00 0.00 H ATOM 12898 3HG2 THR A 784 7.675 42.622 47.941 1.00 0.00 H ATOM 12899 N VAL A 785 7.447 44.661 43.645 1.00 0.00 N ATOM 12900 CA VAL A 785 7.120 45.321 42.393 1.00 0.00 C ATOM 12901 C VAL A 785 8.330 45.316 41.463 1.00 0.00 C ATOM 12902 O VAL A 785 8.202 45.018 40.271 1.00 0.00 O ATOM 12903 CB VAL A 785 6.673 46.761 42.657 1.00 0.00 C ATOM 12904 CG1 VAL A 785 6.520 47.494 41.404 1.00 0.00 C ATOM 12905 CG2 VAL A 785 5.377 46.758 43.430 1.00 0.00 C ATOM 12906 H VAL A 785 7.643 45.238 44.452 1.00 0.00 H ATOM 12907 HA VAL A 785 6.304 44.777 41.921 1.00 0.00 H ATOM 12908 HB VAL A 785 7.421 47.247 43.198 1.00 0.00 H ATOM 12909 1HG1 VAL A 785 6.243 48.518 41.614 1.00 0.00 H ATOM 12910 2HG1 VAL A 785 7.473 47.473 40.898 1.00 0.00 H ATOM 12911 3HG1 VAL A 785 5.770 47.048 40.794 1.00 0.00 H ATOM 12912 1HG2 VAL A 785 5.069 47.781 43.633 1.00 0.00 H ATOM 12913 2HG2 VAL A 785 4.613 46.260 42.843 1.00 0.00 H ATOM 12914 3HG2 VAL A 785 5.521 46.229 44.374 1.00 0.00 H ATOM 12915 N GLN A 786 9.510 45.628 42.030 1.00 0.00 N ATOM 12916 CA GLN A 786 10.776 45.667 41.296 1.00 0.00 C ATOM 12917 C GLN A 786 11.135 44.317 40.700 1.00 0.00 C ATOM 12918 O GLN A 786 11.645 44.249 39.579 1.00 0.00 O ATOM 12919 CB GLN A 786 11.938 46.108 42.200 1.00 0.00 C ATOM 12920 CG GLN A 786 11.918 47.569 42.631 1.00 0.00 C ATOM 12921 CD GLN A 786 13.050 47.918 43.613 1.00 0.00 C ATOM 12922 OE1 GLN A 786 12.872 47.950 44.842 1.00 0.00 O ATOM 12923 NE2 GLN A 786 14.238 48.168 43.061 1.00 0.00 N ATOM 12924 H GLN A 786 9.515 45.883 43.016 1.00 0.00 H ATOM 12925 HA GLN A 786 10.680 46.383 40.483 1.00 0.00 H ATOM 12926 1HB GLN A 786 11.944 45.493 43.095 1.00 0.00 H ATOM 12927 2HB GLN A 786 12.882 45.930 41.681 1.00 0.00 H ATOM 12928 1HG GLN A 786 12.044 48.186 41.746 1.00 0.00 H ATOM 12929 2HG GLN A 786 10.979 47.791 43.090 1.00 0.00 H ATOM 12930 1HE2 GLN A 786 15.025 48.392 43.633 1.00 0.00 H ATOM 12931 2HE2 GLN A 786 14.352 48.105 42.047 1.00 0.00 H ATOM 12932 N PHE A 787 10.826 43.225 41.394 1.00 0.00 N ATOM 12933 CA PHE A 787 11.152 41.941 40.796 1.00 0.00 C ATOM 12934 C PHE A 787 10.545 41.870 39.398 1.00 0.00 C ATOM 12935 O PHE A 787 11.272 41.726 38.408 1.00 0.00 O ATOM 12936 CB PHE A 787 10.633 40.789 41.658 1.00 0.00 C ATOM 12937 CG PHE A 787 10.922 39.429 41.090 1.00 0.00 C ATOM 12938 CD1 PHE A 787 12.229 39.012 40.883 1.00 0.00 C ATOM 12939 CD2 PHE A 787 9.890 38.564 40.762 1.00 0.00 C ATOM 12940 CE1 PHE A 787 12.496 37.761 40.360 1.00 0.00 C ATOM 12941 CE2 PHE A 787 10.154 37.312 40.241 1.00 0.00 C ATOM 12942 CZ PHE A 787 11.460 36.911 40.040 1.00 0.00 C ATOM 12943 H PHE A 787 10.430 43.300 42.335 1.00 0.00 H ATOM 12944 HA PHE A 787 12.231 41.861 40.708 1.00 0.00 H ATOM 12945 1HB PHE A 787 11.081 40.846 42.649 1.00 0.00 H ATOM 12946 2HB PHE A 787 9.554 40.884 41.780 1.00 0.00 H ATOM 12947 HD1 PHE A 787 13.049 39.684 41.137 1.00 0.00 H ATOM 12948 HD2 PHE A 787 8.858 38.881 40.921 1.00 0.00 H ATOM 12949 HE1 PHE A 787 13.528 37.446 40.202 1.00 0.00 H ATOM 12950 HE2 PHE A 787 9.333 36.641 39.988 1.00 0.00 H ATOM 12951 HZ PHE A 787 11.669 35.925 39.627 1.00 0.00 H ATOM 12952 N ILE A 788 9.238 42.080 39.287 1.00 0.00 N ATOM 12953 CA ILE A 788 8.633 42.004 37.969 1.00 0.00 C ATOM 12954 C ILE A 788 8.942 43.201 37.056 1.00 0.00 C ATOM 12955 O ILE A 788 9.194 43.007 35.866 1.00 0.00 O ATOM 12956 CB ILE A 788 7.140 41.673 38.055 1.00 0.00 C ATOM 12957 CG1 ILE A 788 7.038 40.212 38.592 1.00 0.00 C ATOM 12958 CG2 ILE A 788 6.492 41.827 36.679 1.00 0.00 C ATOM 12959 CD1 ILE A 788 5.691 39.725 39.006 1.00 0.00 C ATOM 12960 H ILE A 788 8.675 42.267 40.108 1.00 0.00 H ATOM 12961 HA ILE A 788 9.059 41.144 37.488 1.00 0.00 H ATOM 12962 HB ILE A 788 6.660 42.323 38.771 1.00 0.00 H ATOM 12963 1HG1 ILE A 788 7.388 39.559 37.826 1.00 0.00 H ATOM 12964 2HG1 ILE A 788 7.696 40.131 39.442 1.00 0.00 H ATOM 12965 1HG2 ILE A 788 5.446 41.573 36.729 1.00 0.00 H ATOM 12966 2HG2 ILE A 788 6.599 42.856 36.351 1.00 0.00 H ATOM 12967 3HG2 ILE A 788 6.990 41.171 35.972 1.00 0.00 H ATOM 12968 1HD1 ILE A 788 5.773 38.696 39.348 1.00 0.00 H ATOM 12969 2HD1 ILE A 788 5.320 40.336 39.817 1.00 0.00 H ATOM 12970 3HD1 ILE A 788 5.008 39.767 38.160 1.00 0.00 H ATOM 12971 N ASN A 789 8.915 44.434 37.576 1.00 0.00 N ATOM 12972 CA ASN A 789 9.192 45.598 36.722 1.00 0.00 C ATOM 12973 C ASN A 789 10.633 45.715 36.203 1.00 0.00 C ATOM 12974 O ASN A 789 10.852 46.213 35.092 1.00 0.00 O ATOM 12975 CB ASN A 789 8.895 46.915 37.431 1.00 0.00 C ATOM 12976 CG ASN A 789 7.453 47.266 37.590 1.00 0.00 C ATOM 12977 OD1 ASN A 789 6.562 46.718 36.956 1.00 0.00 O ATOM 12978 ND2 ASN A 789 7.204 48.252 38.396 1.00 0.00 N ATOM 12979 H ASN A 789 8.714 44.570 38.566 1.00 0.00 H ATOM 12980 HA ASN A 789 8.551 45.522 35.845 1.00 0.00 H ATOM 12981 1HB ASN A 789 9.340 46.875 38.426 1.00 0.00 H ATOM 12982 2HB ASN A 789 9.391 47.723 36.895 1.00 0.00 H ATOM 12983 1HD2 ASN A 789 6.258 48.563 38.527 1.00 0.00 H ATOM 12984 2HD2 ASN A 789 7.950 48.702 38.883 1.00 0.00 H ATOM 12985 N GLN A 790 11.611 45.317 37.022 1.00 0.00 N ATOM 12986 CA GLN A 790 13.018 45.519 36.706 1.00 0.00 C ATOM 12987 C GLN A 790 13.826 44.248 36.443 1.00 0.00 C ATOM 12988 O GLN A 790 14.715 44.255 35.589 1.00 0.00 O ATOM 12989 CB GLN A 790 13.687 46.262 37.870 1.00 0.00 C ATOM 12990 CG GLN A 790 13.134 47.657 38.124 1.00 0.00 C ATOM 12991 CD GLN A 790 13.786 48.341 39.326 1.00 0.00 C ATOM 12992 OE1 GLN A 790 14.315 47.674 40.224 1.00 0.00 O ATOM 12993 NE2 GLN A 790 13.745 49.669 39.352 1.00 0.00 N ATOM 12994 H GLN A 790 11.384 44.889 37.909 1.00 0.00 H ATOM 12995 HA GLN A 790 13.076 46.140 35.816 1.00 0.00 H ATOM 12996 1HB GLN A 790 13.573 45.679 38.785 1.00 0.00 H ATOM 12997 2HB GLN A 790 14.755 46.348 37.675 1.00 0.00 H ATOM 12998 1HG GLN A 790 13.299 48.271 37.240 1.00 0.00 H ATOM 12999 2HG GLN A 790 12.066 47.572 38.327 1.00 0.00 H ATOM 13000 1HE2 GLN A 790 14.156 50.173 40.112 1.00 0.00 H ATOM 13001 2HE2 GLN A 790 13.305 50.170 38.607 1.00 0.00 H ATOM 13002 N TRP A 791 13.586 43.171 37.197 1.00 0.00 N ATOM 13003 CA TRP A 791 14.476 42.021 37.059 1.00 0.00 C ATOM 13004 C TRP A 791 13.960 40.909 36.142 1.00 0.00 C ATOM 13005 O TRP A 791 14.740 40.260 35.440 1.00 0.00 O ATOM 13006 CB TRP A 791 14.752 41.430 38.443 1.00 0.00 C ATOM 13007 CG TRP A 791 15.621 42.297 39.302 1.00 0.00 C ATOM 13008 CD1 TRP A 791 15.249 42.955 40.436 1.00 0.00 C ATOM 13009 CD2 TRP A 791 17.021 42.606 39.100 1.00 0.00 C ATOM 13010 NE1 TRP A 791 16.315 43.650 40.951 1.00 0.00 N ATOM 13011 CE2 TRP A 791 17.408 43.447 40.147 1.00 0.00 C ATOM 13012 CE3 TRP A 791 17.963 42.242 38.130 1.00 0.00 C ATOM 13013 CZ2 TRP A 791 18.700 43.936 40.256 1.00 0.00 C ATOM 13014 CZ3 TRP A 791 19.259 42.731 38.240 1.00 0.00 C ATOM 13015 CH2 TRP A 791 19.618 43.556 39.276 1.00 0.00 C ATOM 13016 H TRP A 791 12.818 43.146 37.877 1.00 0.00 H ATOM 13017 HA TRP A 791 15.408 42.380 36.625 1.00 0.00 H ATOM 13018 1HB TRP A 791 13.808 41.267 38.964 1.00 0.00 H ATOM 13019 2HB TRP A 791 15.237 40.460 38.333 1.00 0.00 H ATOM 13020 HD1 TRP A 791 14.251 42.932 40.870 1.00 0.00 H ATOM 13021 HE1 TRP A 791 16.298 44.219 41.785 1.00 0.00 H ATOM 13022 HE3 TRP A 791 17.685 41.585 37.307 1.00 0.00 H ATOM 13023 HZ2 TRP A 791 19.005 44.593 41.072 1.00 0.00 H ATOM 13024 HZ3 TRP A 791 19.986 42.443 37.480 1.00 0.00 H ATOM 13025 HH2 TRP A 791 20.643 43.922 39.332 1.00 0.00 H ATOM 13026 N MET A 792 12.645 40.764 36.027 1.00 0.00 N ATOM 13027 CA MET A 792 12.060 39.742 35.152 1.00 0.00 C ATOM 13028 C MET A 792 12.207 40.105 33.680 1.00 0.00 C ATOM 13029 O MET A 792 11.883 39.318 32.798 1.00 0.00 O ATOM 13030 CB MET A 792 10.587 39.533 35.498 1.00 0.00 C ATOM 13031 CG MET A 792 10.346 38.818 36.820 1.00 0.00 C ATOM 13032 SD MET A 792 10.789 37.071 36.756 1.00 0.00 S ATOM 13033 CE MET A 792 9.354 36.387 35.933 1.00 0.00 C ATOM 13034 H MET A 792 12.040 41.310 36.641 1.00 0.00 H ATOM 13035 HA MET A 792 12.610 38.815 35.311 1.00 0.00 H ATOM 13036 1HB MET A 792 10.084 40.498 35.544 1.00 0.00 H ATOM 13037 2HB MET A 792 10.108 38.950 34.711 1.00 0.00 H ATOM 13038 1HG MET A 792 10.934 39.294 37.604 1.00 0.00 H ATOM 13039 2HG MET A 792 9.293 38.896 37.089 1.00 0.00 H ATOM 13040 1HE MET A 792 9.478 35.310 35.819 1.00 0.00 H ATOM 13041 2HE MET A 792 8.462 36.590 36.527 1.00 0.00 H ATOM 13042 3HE MET A 792 9.246 36.845 34.949 1.00 0.00 H ATOM 13043 N ASN A 793 12.789 41.258 33.400 1.00 0.00 N ATOM 13044 CA ASN A 793 13.055 41.676 32.038 1.00 0.00 C ATOM 13045 C ASN A 793 14.074 40.703 31.416 1.00 0.00 C ATOM 13046 O ASN A 793 14.058 40.433 30.206 1.00 0.00 O ATOM 13047 CB ASN A 793 13.546 43.100 32.079 1.00 0.00 C ATOM 13048 CG ASN A 793 12.421 43.993 32.509 1.00 0.00 C ATOM 13049 OD1 ASN A 793 11.247 43.646 32.320 1.00 0.00 O ATOM 13050 ND2 ASN A 793 12.753 45.095 33.123 1.00 0.00 N ATOM 13051 H ASN A 793 13.041 41.872 34.162 1.00 0.00 H ATOM 13052 HA ASN A 793 12.140 41.619 31.455 1.00 0.00 H ATOM 13053 1HB ASN A 793 14.372 43.190 32.791 1.00 0.00 H ATOM 13054 2HB ASN A 793 13.906 43.404 31.098 1.00 0.00 H ATOM 13055 1HD2 ASN A 793 12.038 45.699 33.517 1.00 0.00 H ATOM 13056 2HD2 ASN A 793 13.719 45.324 33.252 1.00 0.00 H ATOM 13057 N ASP A 794 14.913 40.095 32.274 1.00 0.00 N ATOM 13058 CA ASP A 794 15.900 39.125 31.818 1.00 0.00 C ATOM 13059 C ASP A 794 15.260 37.875 31.232 1.00 0.00 C ATOM 13060 O ASP A 794 15.936 37.136 30.522 1.00 0.00 O ATOM 13061 CB ASP A 794 16.903 38.694 32.907 1.00 0.00 C ATOM 13062 CG ASP A 794 18.054 39.689 33.226 1.00 0.00 C ATOM 13063 OD1 ASP A 794 18.248 40.628 32.489 1.00 0.00 O ATOM 13064 OD2 ASP A 794 18.765 39.449 34.200 1.00 0.00 O ATOM 13065 H ASP A 794 14.860 40.305 33.274 1.00 0.00 H ATOM 13066 HA ASP A 794 16.480 39.593 31.024 1.00 0.00 H ATOM 13067 1HB ASP A 794 16.356 38.494 33.833 1.00 0.00 H ATOM 13068 2HB ASP A 794 17.359 37.773 32.600 1.00 0.00 H ATOM 13069 N THR A 795 13.963 37.641 31.464 1.00 0.00 N ATOM 13070 CA THR A 795 13.342 36.396 31.038 1.00 0.00 C ATOM 13071 C THR A 795 13.395 36.136 29.541 1.00 0.00 C ATOM 13072 O THR A 795 13.205 34.997 29.109 1.00 0.00 O ATOM 13073 CB THR A 795 11.893 36.297 31.533 1.00 0.00 C ATOM 13074 OG1 THR A 795 11.174 37.432 31.114 1.00 0.00 O ATOM 13075 CG2 THR A 795 11.837 36.186 33.006 1.00 0.00 C ATOM 13076 H THR A 795 13.387 38.313 31.970 1.00 0.00 H ATOM 13077 HA THR A 795 13.878 35.599 31.512 1.00 0.00 H ATOM 13078 HB THR A 795 11.429 35.414 31.096 1.00 0.00 H ATOM 13079 HG1 THR A 795 11.433 38.200 31.657 1.00 0.00 H ATOM 13080 1HG2 THR A 795 10.804 36.108 33.317 1.00 0.00 H ATOM 13081 2HG2 THR A 795 12.365 35.317 33.300 1.00 0.00 H ATOM 13082 3HG2 THR A 795 12.291 37.042 33.469 1.00 0.00 H ATOM 13083 N ASP A 796 13.721 37.139 28.716 1.00 0.00 N ATOM 13084 CA ASP A 796 13.808 36.824 27.292 1.00 0.00 C ATOM 13085 C ASP A 796 14.886 35.755 27.047 1.00 0.00 C ATOM 13086 O ASP A 796 14.812 35.013 26.059 1.00 0.00 O ATOM 13087 CB ASP A 796 14.092 38.023 26.393 1.00 0.00 C ATOM 13088 CG ASP A 796 13.751 37.643 24.913 1.00 0.00 C ATOM 13089 OD1 ASP A 796 12.602 37.420 24.673 1.00 0.00 O ATOM 13090 OD2 ASP A 796 14.618 37.527 24.056 1.00 0.00 O ATOM 13091 H ASP A 796 13.883 38.083 29.083 1.00 0.00 H ATOM 13092 HA ASP A 796 12.855 36.436 26.975 1.00 0.00 H ATOM 13093 1HB ASP A 796 13.484 38.874 26.706 1.00 0.00 H ATOM 13094 2HB ASP A 796 15.143 38.306 26.470 1.00 0.00 H ATOM 13095 N CYS A 797 15.925 35.726 27.919 1.00 0.00 N ATOM 13096 CA CYS A 797 17.057 34.811 27.772 1.00 0.00 C ATOM 13097 C CYS A 797 16.972 33.573 28.677 1.00 0.00 C ATOM 13098 O CYS A 797 17.991 32.919 28.958 1.00 0.00 O ATOM 13099 CB CYS A 797 18.384 35.525 28.049 1.00 0.00 C ATOM 13100 SG CYS A 797 18.617 36.119 29.760 1.00 0.00 S ATOM 13101 H CYS A 797 15.904 36.340 28.735 1.00 0.00 H ATOM 13102 HA CYS A 797 17.083 34.487 26.740 1.00 0.00 H ATOM 13103 1HB CYS A 797 19.209 34.860 27.806 1.00 0.00 H ATOM 13104 2HB CYS A 797 18.459 36.388 27.388 1.00 0.00 H ATOM 13105 HG CYS A 797 17.375 36.621 29.917 1.00 0.00 H ATOM 13106 N PHE A 798 15.773 33.262 29.183 1.00 0.00 N ATOM 13107 CA PHE A 798 15.561 32.042 29.971 1.00 0.00 C ATOM 13108 C PHE A 798 14.966 31.103 28.916 1.00 0.00 C ATOM 13109 O PHE A 798 13.817 31.275 28.515 1.00 0.00 O ATOM 13110 CB PHE A 798 14.619 32.313 31.159 1.00 0.00 C ATOM 13111 CG PHE A 798 15.168 33.362 32.177 1.00 0.00 C ATOM 13112 CD1 PHE A 798 16.336 34.069 31.954 1.00 0.00 C ATOM 13113 CD2 PHE A 798 14.501 33.648 33.335 1.00 0.00 C ATOM 13114 CE1 PHE A 798 16.796 34.996 32.826 1.00 0.00 C ATOM 13115 CE2 PHE A 798 14.970 34.607 34.218 1.00 0.00 C ATOM 13116 CZ PHE A 798 16.119 35.274 33.951 1.00 0.00 C ATOM 13117 H PHE A 798 14.967 33.858 28.986 1.00 0.00 H ATOM 13118 HA PHE A 798 16.509 31.635 30.325 1.00 0.00 H ATOM 13119 1HB PHE A 798 13.662 32.682 30.783 1.00 0.00 H ATOM 13120 2HB PHE A 798 14.427 31.383 31.696 1.00 0.00 H ATOM 13121 HD1 PHE A 798 16.902 33.890 31.102 1.00 0.00 H ATOM 13122 HD2 PHE A 798 13.599 33.125 33.545 1.00 0.00 H ATOM 13123 HE1 PHE A 798 17.715 35.513 32.603 1.00 0.00 H ATOM 13124 HE2 PHE A 798 14.430 34.830 35.126 1.00 0.00 H ATOM 13125 HZ PHE A 798 16.492 36.021 34.636 1.00 0.00 H ATOM 13126 N LEU A 799 15.785 30.199 28.371 1.00 0.00 N ATOM 13127 CA LEU A 799 15.430 29.594 27.087 1.00 0.00 C ATOM 13128 C LEU A 799 14.876 28.142 26.983 1.00 0.00 C ATOM 13129 O LEU A 799 14.185 27.849 26.002 1.00 0.00 O ATOM 13130 CB LEU A 799 16.682 29.675 26.205 1.00 0.00 C ATOM 13131 CG LEU A 799 17.284 31.076 26.030 1.00 0.00 C ATOM 13132 CD1 LEU A 799 18.517 30.992 25.141 1.00 0.00 C ATOM 13133 CD2 LEU A 799 16.239 32.005 25.430 1.00 0.00 C ATOM 13134 H LEU A 799 16.678 29.986 28.802 1.00 0.00 H ATOM 13135 HA LEU A 799 14.662 30.234 26.657 1.00 0.00 H ATOM 13136 1HB LEU A 799 17.452 29.036 26.635 1.00 0.00 H ATOM 13137 2HB LEU A 799 16.435 29.294 25.214 1.00 0.00 H ATOM 13138 HG LEU A 799 17.598 31.461 27.000 1.00 0.00 H ATOM 13139 1HD1 LEU A 799 18.944 31.987 25.016 1.00 0.00 H ATOM 13140 2HD1 LEU A 799 19.255 30.336 25.603 1.00 0.00 H ATOM 13141 3HD1 LEU A 799 18.236 30.594 24.166 1.00 0.00 H ATOM 13142 1HD2 LEU A 799 16.666 33.001 25.307 1.00 0.00 H ATOM 13143 2HD2 LEU A 799 15.925 31.622 24.459 1.00 0.00 H ATOM 13144 3HD2 LEU A 799 15.377 32.060 26.095 1.00 0.00 H ATOM 13145 N GLY A 800 15.158 27.232 27.932 1.00 0.00 N ATOM 13146 CA GLY A 800 14.660 25.844 27.804 1.00 0.00 C ATOM 13147 C GLY A 800 13.127 25.778 27.768 1.00 0.00 C ATOM 13148 O GLY A 800 12.470 26.566 28.434 1.00 0.00 O ATOM 13149 H GLY A 800 15.775 27.440 28.726 1.00 0.00 H ATOM 13150 1HA GLY A 800 15.070 25.397 26.899 1.00 0.00 H ATOM 13151 2HA GLY A 800 15.037 25.260 28.644 1.00 0.00 H ATOM 13152 N HIS A 801 12.560 24.795 27.042 1.00 0.00 N ATOM 13153 CA HIS A 801 11.100 24.682 26.798 1.00 0.00 C ATOM 13154 C HIS A 801 10.173 24.570 28.031 1.00 0.00 C ATOM 13155 O HIS A 801 9.250 25.372 28.196 1.00 0.00 O ATOM 13156 CB HIS A 801 10.839 23.468 25.899 1.00 0.00 C ATOM 13157 CG HIS A 801 9.389 23.239 25.604 1.00 0.00 C ATOM 13158 ND1 HIS A 801 8.688 23.994 24.689 1.00 0.00 N ATOM 13159 CD2 HIS A 801 8.509 22.339 26.104 1.00 0.00 C ATOM 13160 CE1 HIS A 801 7.438 23.568 24.637 1.00 0.00 C ATOM 13161 NE2 HIS A 801 7.304 22.566 25.486 1.00 0.00 N ATOM 13162 H HIS A 801 13.176 24.148 26.571 1.00 0.00 H ATOM 13163 HA HIS A 801 10.781 25.563 26.240 1.00 0.00 H ATOM 13164 1HB HIS A 801 11.364 23.598 24.952 1.00 0.00 H ATOM 13165 2HB HIS A 801 11.237 22.572 26.374 1.00 0.00 H ATOM 13166 HD2 HIS A 801 8.718 21.578 26.856 1.00 0.00 H ATOM 13167 HE1 HIS A 801 6.651 23.975 24.002 1.00 0.00 H ATOM 13168 HE2 HIS A 801 6.455 22.046 25.658 1.00 0.00 H ATOM 13169 N HIS A 802 10.409 23.611 28.924 1.00 0.00 N ATOM 13170 CA HIS A 802 9.508 23.491 30.081 1.00 0.00 C ATOM 13171 C HIS A 802 9.643 24.702 30.991 1.00 0.00 C ATOM 13172 O HIS A 802 8.654 25.228 31.516 1.00 0.00 O ATOM 13173 CB HIS A 802 9.769 22.182 30.841 1.00 0.00 C ATOM 13174 CG HIS A 802 9.184 20.972 30.154 1.00 0.00 C ATOM 13175 ND1 HIS A 802 7.967 20.414 30.530 1.00 0.00 N ATOM 13176 CD2 HIS A 802 9.636 20.227 29.121 1.00 0.00 C ATOM 13177 CE1 HIS A 802 7.706 19.374 29.760 1.00 0.00 C ATOM 13178 NE2 HIS A 802 8.700 19.241 28.886 1.00 0.00 N ATOM 13179 H HIS A 802 11.173 22.964 28.796 1.00 0.00 H ATOM 13180 HA HIS A 802 8.475 23.461 29.732 1.00 0.00 H ATOM 13181 1HB HIS A 802 10.846 22.028 30.955 1.00 0.00 H ATOM 13182 2HB HIS A 802 9.342 22.245 31.843 1.00 0.00 H ATOM 13183 HD1 HIS A 802 7.374 20.689 31.333 1.00 0.00 H ATOM 13184 HD2 HIS A 802 10.535 20.285 28.507 1.00 0.00 H ATOM 13185 HE1 HIS A 802 6.789 18.800 29.912 1.00 0.00 H ATOM 13186 N ASP A 803 10.875 25.161 31.140 1.00 0.00 N ATOM 13187 CA ASP A 803 11.180 26.310 31.967 1.00 0.00 C ATOM 13188 C ASP A 803 10.623 27.588 31.331 1.00 0.00 C ATOM 13189 O ASP A 803 10.192 28.513 32.026 1.00 0.00 O ATOM 13190 CB ASP A 803 12.683 26.352 32.201 1.00 0.00 C ATOM 13191 CG ASP A 803 13.096 25.220 33.158 1.00 0.00 C ATOM 13192 OD1 ASP A 803 12.207 24.634 33.759 1.00 0.00 O ATOM 13193 OD2 ASP A 803 14.260 24.941 33.273 1.00 0.00 O ATOM 13194 H ASP A 803 11.626 24.692 30.655 1.00 0.00 H ATOM 13195 HA ASP A 803 10.695 26.172 32.931 1.00 0.00 H ATOM 13196 1HB ASP A 803 13.202 26.222 31.248 1.00 0.00 H ATOM 13197 2HB ASP A 803 12.987 27.307 32.600 1.00 0.00 H ATOM 13198 N ARG A 804 10.603 27.625 29.998 1.00 0.00 N ATOM 13199 CA ARG A 804 10.060 28.747 29.258 1.00 0.00 C ATOM 13200 C ARG A 804 8.606 28.942 29.671 1.00 0.00 C ATOM 13201 O ARG A 804 8.222 30.039 30.115 1.00 0.00 O ATOM 13202 CB ARG A 804 10.160 28.503 27.749 1.00 0.00 C ATOM 13203 CG ARG A 804 9.718 29.607 26.890 1.00 0.00 C ATOM 13204 CD ARG A 804 9.724 29.271 25.470 1.00 0.00 C ATOM 13205 NE ARG A 804 8.678 28.382 25.096 1.00 0.00 N ATOM 13206 CZ ARG A 804 8.658 27.708 23.937 1.00 0.00 C ATOM 13207 NH1 ARG A 804 9.653 27.873 23.097 1.00 0.00 N ATOM 13208 NH2 ARG A 804 7.652 26.901 23.636 1.00 0.00 N ATOM 13209 H ARG A 804 11.003 26.862 29.464 1.00 0.00 H ATOM 13210 HA ARG A 804 10.633 29.640 29.507 1.00 0.00 H ATOM 13211 1HB ARG A 804 11.185 28.319 27.471 1.00 0.00 H ATOM 13212 2HB ARG A 804 9.580 27.641 27.468 1.00 0.00 H ATOM 13213 1HG ARG A 804 8.707 29.902 27.165 1.00 0.00 H ATOM 13214 2HG ARG A 804 10.403 30.418 27.022 1.00 0.00 H ATOM 13215 1HD ARG A 804 9.630 30.176 24.878 1.00 0.00 H ATOM 13216 2HD ARG A 804 10.666 28.778 25.250 1.00 0.00 H ATOM 13217 HE ARG A 804 7.885 28.297 25.733 1.00 0.00 H ATOM 13218 1HH1 ARG A 804 10.415 28.539 23.335 1.00 0.00 H ATOM 13219 2HH1 ARG A 804 9.660 27.394 22.207 1.00 0.00 H ATOM 13220 1HH2 ARG A 804 6.887 26.776 24.290 1.00 0.00 H ATOM 13221 2HH2 ARG A 804 7.656 26.407 22.759 1.00 0.00 H ATOM 13222 N LYS A 805 7.809 27.861 29.575 1.00 0.00 N ATOM 13223 CA LYS A 805 6.409 27.946 29.987 1.00 0.00 C ATOM 13224 C LYS A 805 6.295 28.360 31.443 1.00 0.00 C ATOM 13225 O LYS A 805 5.469 29.203 31.789 1.00 0.00 O ATOM 13226 CB LYS A 805 5.614 26.661 29.754 1.00 0.00 C ATOM 13227 CG LYS A 805 4.115 26.791 30.226 1.00 0.00 C ATOM 13228 CD LYS A 805 3.252 25.548 29.885 1.00 0.00 C ATOM 13229 CE LYS A 805 1.856 25.606 30.573 1.00 0.00 C ATOM 13230 NZ LYS A 805 1.026 24.412 30.241 1.00 0.00 N ATOM 13231 H LYS A 805 8.194 26.987 29.208 1.00 0.00 H ATOM 13232 HA LYS A 805 5.934 28.706 29.377 1.00 0.00 H ATOM 13233 1HB LYS A 805 5.624 26.417 28.691 1.00 0.00 H ATOM 13234 2HB LYS A 805 6.085 25.835 30.292 1.00 0.00 H ATOM 13235 1HG LYS A 805 4.102 26.934 31.310 1.00 0.00 H ATOM 13236 2HG LYS A 805 3.668 27.669 29.761 1.00 0.00 H ATOM 13237 1HD LYS A 805 3.114 25.467 28.802 1.00 0.00 H ATOM 13238 2HD LYS A 805 3.755 24.639 30.234 1.00 0.00 H ATOM 13239 1HE LYS A 805 2.030 25.603 31.650 1.00 0.00 H ATOM 13240 2HE LYS A 805 1.313 26.513 30.302 1.00 0.00 H ATOM 13241 1HZ LYS A 805 0.144 24.388 30.769 1.00 0.00 H ATOM 13242 2HZ LYS A 805 0.787 24.315 29.259 1.00 0.00 H ATOM 13243 3HZ LYS A 805 1.543 23.593 30.503 1.00 0.00 H ATOM 13244 N MET A 806 7.150 27.812 32.300 1.00 0.00 N ATOM 13245 CA MET A 806 7.069 28.163 33.702 1.00 0.00 C ATOM 13246 C MET A 806 7.252 29.663 33.974 1.00 0.00 C ATOM 13247 O MET A 806 6.496 30.253 34.755 1.00 0.00 O ATOM 13248 CB MET A 806 8.092 27.399 34.477 1.00 0.00 C ATOM 13249 CG MET A 806 7.964 27.608 35.876 1.00 0.00 C ATOM 13250 SD MET A 806 6.508 26.909 36.577 1.00 0.00 S ATOM 13251 CE MET A 806 6.336 28.123 37.815 1.00 0.00 C ATOM 13252 H MET A 806 7.831 27.115 31.986 1.00 0.00 H ATOM 13253 HA MET A 806 6.093 27.862 34.062 1.00 0.00 H ATOM 13254 1HB MET A 806 8.015 26.333 34.263 1.00 0.00 H ATOM 13255 2HB MET A 806 9.078 27.721 34.184 1.00 0.00 H ATOM 13256 1HG MET A 806 8.795 27.162 36.315 1.00 0.00 H ATOM 13257 2HG MET A 806 7.987 28.678 36.098 1.00 0.00 H ATOM 13258 1HE MET A 806 5.510 27.929 38.434 1.00 0.00 H ATOM 13259 2HE MET A 806 7.227 28.154 38.423 1.00 0.00 H ATOM 13260 3HE MET A 806 6.189 29.065 37.327 1.00 0.00 H ATOM 13261 N CYS A 807 8.220 30.297 33.321 1.00 0.00 N ATOM 13262 CA CYS A 807 8.401 31.726 33.550 1.00 0.00 C ATOM 13263 C CYS A 807 7.238 32.584 33.089 1.00 0.00 C ATOM 13264 O CYS A 807 6.779 33.489 33.800 1.00 0.00 O ATOM 13265 CB CYS A 807 9.652 32.226 32.851 1.00 0.00 C ATOM 13266 SG CYS A 807 11.158 31.811 33.650 1.00 0.00 S ATOM 13267 H CYS A 807 8.831 29.781 32.685 1.00 0.00 H ATOM 13268 HA CYS A 807 8.526 31.870 34.623 1.00 0.00 H ATOM 13269 1HB CYS A 807 9.684 31.783 31.858 1.00 0.00 H ATOM 13270 2HB CYS A 807 9.602 33.309 32.723 1.00 0.00 H ATOM 13271 N ILE A 808 6.722 32.294 31.910 1.00 0.00 N ATOM 13272 CA ILE A 808 5.661 33.128 31.390 1.00 0.00 C ATOM 13273 C ILE A 808 4.359 32.968 32.178 1.00 0.00 C ATOM 13274 O ILE A 808 3.626 33.954 32.349 1.00 0.00 O ATOM 13275 CB ILE A 808 5.407 32.807 29.905 1.00 0.00 C ATOM 13276 CG1 ILE A 808 4.353 33.755 29.327 1.00 0.00 C ATOM 13277 CG2 ILE A 808 4.973 31.359 29.741 1.00 0.00 C ATOM 13278 CD1 ILE A 808 4.797 35.198 29.265 1.00 0.00 C ATOM 13279 H ILE A 808 7.078 31.496 31.376 1.00 0.00 H ATOM 13280 HA ILE A 808 5.975 34.165 31.499 1.00 0.00 H ATOM 13281 HB ILE A 808 6.322 32.969 29.337 1.00 0.00 H ATOM 13282 1HG1 ILE A 808 4.091 33.435 28.319 1.00 0.00 H ATOM 13283 2HG1 ILE A 808 3.447 33.704 29.931 1.00 0.00 H ATOM 13284 1HG2 ILE A 808 4.798 31.149 28.687 1.00 0.00 H ATOM 13285 2HG2 ILE A 808 5.755 30.700 30.117 1.00 0.00 H ATOM 13286 3HG2 ILE A 808 4.055 31.188 30.303 1.00 0.00 H ATOM 13287 1HD1 ILE A 808 3.997 35.808 28.844 1.00 0.00 H ATOM 13288 2HD1 ILE A 808 5.032 35.550 30.270 1.00 0.00 H ATOM 13289 3HD1 ILE A 808 5.683 35.279 28.636 1.00 0.00 H ATOM 13290 N ILE A 809 4.079 31.763 32.715 1.00 0.00 N ATOM 13291 CA ILE A 809 2.898 31.639 33.560 1.00 0.00 C ATOM 13292 C ILE A 809 3.145 32.255 34.931 1.00 0.00 C ATOM 13293 O ILE A 809 2.214 32.770 35.544 1.00 0.00 O ATOM 13294 CB ILE A 809 2.490 30.163 33.722 1.00 0.00 C ATOM 13295 CG1 ILE A 809 3.575 29.388 34.474 1.00 0.00 C ATOM 13296 CG2 ILE A 809 2.224 29.532 32.364 1.00 0.00 C ATOM 13297 CD1 ILE A 809 3.188 27.967 34.811 1.00 0.00 C ATOM 13298 H ILE A 809 4.669 30.951 32.518 1.00 0.00 H ATOM 13299 HA ILE A 809 2.093 32.184 33.087 1.00 0.00 H ATOM 13300 HB ILE A 809 1.584 30.101 34.325 1.00 0.00 H ATOM 13301 1HG1 ILE A 809 4.484 29.362 33.874 1.00 0.00 H ATOM 13302 2HG1 ILE A 809 3.814 29.905 35.404 1.00 0.00 H ATOM 13303 1HG2 ILE A 809 1.937 28.489 32.498 1.00 0.00 H ATOM 13304 2HG2 ILE A 809 1.418 30.069 31.865 1.00 0.00 H ATOM 13305 3HG2 ILE A 809 3.127 29.585 31.756 1.00 0.00 H ATOM 13306 1HD1 ILE A 809 4.008 27.483 35.343 1.00 0.00 H ATOM 13307 2HD1 ILE A 809 2.299 27.971 35.442 1.00 0.00 H ATOM 13308 3HD1 ILE A 809 2.979 27.419 33.893 1.00 0.00 H ATOM 13309 N GLY A 810 4.410 32.297 35.387 1.00 0.00 N ATOM 13310 CA GLY A 810 4.734 32.936 36.661 1.00 0.00 C ATOM 13311 C GLY A 810 4.296 34.393 36.649 1.00 0.00 C ATOM 13312 O GLY A 810 3.843 34.928 37.656 1.00 0.00 O ATOM 13313 H GLY A 810 5.156 31.818 34.879 1.00 0.00 H ATOM 13314 1HA GLY A 810 4.254 32.401 37.481 1.00 0.00 H ATOM 13315 2HA GLY A 810 5.810 32.883 36.818 1.00 0.00 H ATOM 13316 N LEU A 811 4.402 35.016 35.484 1.00 0.00 N ATOM 13317 CA LEU A 811 3.932 36.377 35.287 1.00 0.00 C ATOM 13318 C LEU A 811 2.429 36.441 35.020 1.00 0.00 C ATOM 13319 O LEU A 811 1.673 37.123 35.717 1.00 0.00 O ATOM 13320 CB LEU A 811 4.690 37.022 34.120 1.00 0.00 C ATOM 13321 CG LEU A 811 6.185 37.274 34.356 1.00 0.00 C ATOM 13322 CD1 LEU A 811 6.853 37.642 33.038 1.00 0.00 C ATOM 13323 CD2 LEU A 811 6.356 38.383 35.384 1.00 0.00 C ATOM 13324 H LEU A 811 4.865 34.517 34.721 1.00 0.00 H ATOM 13325 HA LEU A 811 4.162 36.961 36.177 1.00 0.00 H ATOM 13326 1HB LEU A 811 4.597 36.378 33.247 1.00 0.00 H ATOM 13327 2HB LEU A 811 4.224 37.980 33.890 1.00 0.00 H ATOM 13328 HG LEU A 811 6.654 36.362 34.725 1.00 0.00 H ATOM 13329 1HD1 LEU A 811 7.915 37.821 33.206 1.00 0.00 H ATOM 13330 2HD1 LEU A 811 6.731 36.823 32.328 1.00 0.00 H ATOM 13331 3HD1 LEU A 811 6.392 38.543 32.636 1.00 0.00 H ATOM 13332 1HD2 LEU A 811 7.419 38.562 35.552 1.00 0.00 H ATOM 13333 2HD2 LEU A 811 5.888 39.296 35.015 1.00 0.00 H ATOM 13334 3HD2 LEU A 811 5.885 38.087 36.321 1.00 0.00 H ATOM 13335 N SER A 812 1.992 35.684 34.017 1.00 0.00 N ATOM 13336 CA SER A 812 0.647 35.782 33.485 1.00 0.00 C ATOM 13337 C SER A 812 -0.427 35.434 34.506 1.00 0.00 C ATOM 13338 O SER A 812 -1.438 36.131 34.601 1.00 0.00 O ATOM 13339 CB SER A 812 0.541 34.846 32.318 1.00 0.00 C ATOM 13340 OG SER A 812 1.456 35.194 31.320 1.00 0.00 O ATOM 13341 H SER A 812 2.635 35.048 33.546 1.00 0.00 H ATOM 13342 HA SER A 812 0.485 36.805 33.146 1.00 0.00 H ATOM 13343 1HB SER A 812 0.715 33.839 32.647 1.00 0.00 H ATOM 13344 2HB SER A 812 -0.466 34.890 31.917 1.00 0.00 H ATOM 13345 HG SER A 812 2.330 34.907 31.670 1.00 0.00 H ATOM 13346 N ILE A 813 -0.166 34.414 35.329 1.00 0.00 N ATOM 13347 CA ILE A 813 -1.089 33.904 36.344 1.00 0.00 C ATOM 13348 C ILE A 813 -1.496 34.944 37.378 1.00 0.00 C ATOM 13349 O ILE A 813 -2.475 34.760 38.097 1.00 0.00 O ATOM 13350 CB ILE A 813 -0.468 32.698 37.072 1.00 0.00 C ATOM 13351 CG1 ILE A 813 -1.555 31.884 37.779 1.00 0.00 C ATOM 13352 CG2 ILE A 813 0.586 33.161 38.065 1.00 0.00 C ATOM 13353 CD1 ILE A 813 -1.082 30.539 38.281 1.00 0.00 C ATOM 13354 H ILE A 813 0.717 33.914 35.228 1.00 0.00 H ATOM 13355 HA ILE A 813 -1.992 33.567 35.835 1.00 0.00 H ATOM 13356 HB ILE A 813 -0.002 32.034 36.344 1.00 0.00 H ATOM 13357 1HG1 ILE A 813 -1.938 32.449 38.628 1.00 0.00 H ATOM 13358 2HG1 ILE A 813 -2.389 31.718 37.096 1.00 0.00 H ATOM 13359 1HG2 ILE A 813 1.014 32.296 38.572 1.00 0.00 H ATOM 13360 2HG2 ILE A 813 1.372 33.698 37.537 1.00 0.00 H ATOM 13361 3HG2 ILE A 813 0.127 33.821 38.801 1.00 0.00 H ATOM 13362 1HD1 ILE A 813 -1.908 30.022 38.770 1.00 0.00 H ATOM 13363 2HD1 ILE A 813 -0.727 29.941 37.441 1.00 0.00 H ATOM 13364 3HD1 ILE A 813 -0.271 30.681 38.994 1.00 0.00 H ATOM 13365 N LEU A 814 -0.733 36.027 37.496 1.00 0.00 N ATOM 13366 CA LEU A 814 -1.024 37.023 38.502 1.00 0.00 C ATOM 13367 C LEU A 814 -2.202 37.940 38.041 1.00 0.00 C ATOM 13368 O LEU A 814 -2.850 38.619 38.862 1.00 0.00 O ATOM 13369 CB LEU A 814 0.233 37.857 38.780 1.00 0.00 C ATOM 13370 CG LEU A 814 1.441 37.080 39.317 1.00 0.00 C ATOM 13371 CD1 LEU A 814 2.638 38.014 39.428 1.00 0.00 C ATOM 13372 CD2 LEU A 814 1.095 36.471 40.667 1.00 0.00 C ATOM 13373 H LEU A 814 0.059 36.183 36.867 1.00 0.00 H ATOM 13374 HA LEU A 814 -1.315 36.517 39.421 1.00 0.00 H ATOM 13375 1HB LEU A 814 0.537 38.345 37.855 1.00 0.00 H ATOM 13376 2HB LEU A 814 -0.016 38.628 39.509 1.00 0.00 H ATOM 13377 HG LEU A 814 1.703 36.285 38.617 1.00 0.00 H ATOM 13378 1HD1 LEU A 814 3.497 37.462 39.809 1.00 0.00 H ATOM 13379 2HD1 LEU A 814 2.876 38.420 38.445 1.00 0.00 H ATOM 13380 3HD1 LEU A 814 2.400 38.830 40.110 1.00 0.00 H ATOM 13381 1HD2 LEU A 814 1.954 35.918 41.048 1.00 0.00 H ATOM 13382 2HD2 LEU A 814 0.834 37.265 41.368 1.00 0.00 H ATOM 13383 3HD2 LEU A 814 0.248 35.794 40.555 1.00 0.00 H ATOM 13384 N LEU A 815 -2.447 37.963 36.707 1.00 0.00 N ATOM 13385 CA LEU A 815 -3.530 38.725 36.056 1.00 0.00 C ATOM 13386 C LEU A 815 -4.607 37.794 35.463 1.00 0.00 C ATOM 13387 O LEU A 815 -5.798 38.122 35.449 1.00 0.00 O ATOM 13388 CB LEU A 815 -2.989 39.639 34.942 1.00 0.00 C ATOM 13389 CG LEU A 815 -1.995 40.713 35.384 1.00 0.00 C ATOM 13390 CD1 LEU A 815 -1.549 41.548 34.190 1.00 0.00 C ATOM 13391 CD2 LEU A 815 -2.630 41.585 36.413 1.00 0.00 C ATOM 13392 H LEU A 815 -1.874 37.380 36.103 1.00 0.00 H ATOM 13393 HA LEU A 815 -4.006 39.350 36.809 1.00 0.00 H ATOM 13394 1HB LEU A 815 -2.487 39.008 34.203 1.00 0.00 H ATOM 13395 2HB LEU A 815 -3.827 40.128 34.456 1.00 0.00 H ATOM 13396 HG LEU A 815 -1.127 40.232 35.807 1.00 0.00 H ATOM 13397 1HD1 LEU A 815 -0.834 42.300 34.516 1.00 0.00 H ATOM 13398 2HD1 LEU A 815 -1.085 40.903 33.451 1.00 0.00 H ATOM 13399 3HD1 LEU A 815 -2.398 42.042 33.741 1.00 0.00 H ATOM 13400 1HD2 LEU A 815 -1.915 42.317 36.721 1.00 0.00 H ATOM 13401 2HD2 LEU A 815 -3.502 42.081 36.001 1.00 0.00 H ATOM 13402 3HD2 LEU A 815 -2.930 40.980 37.268 1.00 0.00 H ATOM 13403 N GLU A 816 -4.199 36.622 34.967 1.00 0.00 N ATOM 13404 CA GLU A 816 -5.145 35.698 34.335 1.00 0.00 C ATOM 13405 C GLU A 816 -5.923 34.913 35.358 1.00 0.00 C ATOM 13406 O GLU A 816 -5.659 33.734 35.617 1.00 0.00 O ATOM 13407 CB GLU A 816 -4.464 34.709 33.380 1.00 0.00 C ATOM 13408 CG GLU A 816 -3.892 35.309 32.145 1.00 0.00 C ATOM 13409 CD GLU A 816 -3.250 34.321 31.259 1.00 0.00 C ATOM 13410 OE1 GLU A 816 -3.080 33.189 31.648 1.00 0.00 O ATOM 13411 OE2 GLU A 816 -2.977 34.683 30.153 1.00 0.00 O ATOM 13412 H GLU A 816 -3.215 36.383 34.994 1.00 0.00 H ATOM 13413 HA GLU A 816 -5.851 36.292 33.755 1.00 0.00 H ATOM 13414 1HB GLU A 816 -3.654 34.203 33.906 1.00 0.00 H ATOM 13415 2HB GLU A 816 -5.180 33.949 33.074 1.00 0.00 H ATOM 13416 1HG GLU A 816 -4.711 35.750 31.594 1.00 0.00 H ATOM 13417 2HG GLU A 816 -3.182 36.096 32.408 1.00 0.00 H ATOM 13418 N LEU A 817 -6.944 35.546 35.901 1.00 0.00 N ATOM 13419 CA LEU A 817 -7.657 34.985 37.035 1.00 0.00 C ATOM 13420 C LEU A 817 -8.711 33.954 36.637 1.00 0.00 C ATOM 13421 O LEU A 817 -9.916 34.167 36.792 1.00 0.00 O ATOM 13422 CB LEU A 817 -8.326 36.115 37.827 1.00 0.00 C ATOM 13423 CG LEU A 817 -7.400 37.255 38.270 1.00 0.00 C ATOM 13424 CD1 LEU A 817 -8.183 38.244 39.123 1.00 0.00 C ATOM 13425 CD2 LEU A 817 -6.220 36.682 39.041 1.00 0.00 C ATOM 13426 H LEU A 817 -7.115 36.502 35.588 1.00 0.00 H ATOM 13427 HA LEU A 817 -6.929 34.498 37.685 1.00 0.00 H ATOM 13428 1HB LEU A 817 -9.115 36.548 37.216 1.00 0.00 H ATOM 13429 2HB LEU A 817 -8.780 35.690 38.723 1.00 0.00 H ATOM 13430 HG LEU A 817 -7.035 37.789 37.392 1.00 0.00 H ATOM 13431 1HD1 LEU A 817 -7.525 39.054 39.438 1.00 0.00 H ATOM 13432 2HD1 LEU A 817 -9.009 38.653 38.541 1.00 0.00 H ATOM 13433 3HD1 LEU A 817 -8.576 37.734 40.002 1.00 0.00 H ATOM 13434 1HD2 LEU A 817 -5.562 37.492 39.355 1.00 0.00 H ATOM 13435 2HD2 LEU A 817 -6.585 36.149 39.920 1.00 0.00 H ATOM 13436 3HD2 LEU A 817 -5.668 35.992 38.402 1.00 0.00 H ATOM 13437 N GLN A 818 -8.213 32.828 36.126 1.00 0.00 N ATOM 13438 CA GLN A 818 -9.003 31.698 35.642 1.00 0.00 C ATOM 13439 C GLN A 818 -9.648 30.967 36.813 1.00 0.00 C ATOM 13440 O GLN A 818 -10.779 30.490 36.733 1.00 0.00 O ATOM 13441 CB GLN A 818 -8.077 30.732 34.898 1.00 0.00 C ATOM 13442 CG GLN A 818 -7.527 31.288 33.613 1.00 0.00 C ATOM 13443 CD GLN A 818 -6.479 30.421 32.994 1.00 0.00 C ATOM 13444 OE1 GLN A 818 -6.743 29.382 32.380 1.00 0.00 O ATOM 13445 NE2 GLN A 818 -5.241 30.858 33.160 1.00 0.00 N ATOM 13446 H GLN A 818 -7.197 32.793 36.052 1.00 0.00 H ATOM 13447 HA GLN A 818 -9.781 32.061 34.975 1.00 0.00 H ATOM 13448 1HB GLN A 818 -7.236 30.469 35.541 1.00 0.00 H ATOM 13449 2HB GLN A 818 -8.616 29.813 34.673 1.00 0.00 H ATOM 13450 1HG GLN A 818 -8.337 31.414 32.897 1.00 0.00 H ATOM 13451 2HG GLN A 818 -7.063 32.246 33.834 1.00 0.00 H ATOM 13452 1HE2 GLN A 818 -4.474 30.363 32.770 1.00 0.00 H ATOM 13453 2HE2 GLN A 818 -5.073 31.713 33.670 1.00 0.00 H ATOM 13454 N ASN A 819 -8.875 30.844 37.890 1.00 0.00 N ATOM 13455 CA ASN A 819 -9.268 30.163 39.115 1.00 0.00 C ATOM 13456 C ASN A 819 -8.514 30.699 40.346 1.00 0.00 C ATOM 13457 O ASN A 819 -8.357 29.985 41.342 1.00 0.00 O ATOM 13458 CB ASN A 819 -9.128 28.656 38.933 1.00 0.00 C ATOM 13459 CG ASN A 819 -7.715 28.193 38.617 1.00 0.00 C ATOM 13460 OD1 ASN A 819 -6.821 28.994 38.323 1.00 0.00 O ATOM 13461 ND2 ASN A 819 -7.511 26.896 38.652 1.00 0.00 N ATOM 13462 H ASN A 819 -7.960 31.262 37.853 1.00 0.00 H ATOM 13463 HA ASN A 819 -10.326 30.370 39.287 1.00 0.00 H ATOM 13464 1HB ASN A 819 -9.460 28.156 39.842 1.00 0.00 H ATOM 13465 2HB ASN A 819 -9.789 28.329 38.128 1.00 0.00 H ATOM 13466 1HD2 ASN A 819 -6.606 26.523 38.440 1.00 0.00 H ATOM 13467 2HD2 ASN A 819 -8.262 26.275 38.880 1.00 0.00 H ATOM 13468 N ARG A 820 -8.012 31.938 40.253 1.00 0.00 N ATOM 13469 CA ARG A 820 -7.166 32.537 41.296 1.00 0.00 C ATOM 13470 C ARG A 820 -7.541 34.007 41.599 1.00 0.00 C ATOM 13471 O ARG A 820 -8.182 34.647 40.776 1.00 0.00 O ATOM 13472 CB ARG A 820 -5.691 32.427 40.876 1.00 0.00 C ATOM 13473 CG ARG A 820 -5.133 30.971 40.823 1.00 0.00 C ATOM 13474 CD ARG A 820 -5.046 30.366 42.205 1.00 0.00 C ATOM 13475 NE ARG A 820 -4.424 29.040 42.231 1.00 0.00 N ATOM 13476 CZ ARG A 820 -5.090 27.865 42.080 1.00 0.00 C ATOM 13477 NH1 ARG A 820 -6.399 27.865 41.901 1.00 0.00 N ATOM 13478 NH2 ARG A 820 -4.459 26.682 42.120 1.00 0.00 N ATOM 13479 H ARG A 820 -8.217 32.475 39.425 1.00 0.00 H ATOM 13480 HA ARG A 820 -7.305 31.941 42.194 1.00 0.00 H ATOM 13481 1HB ARG A 820 -5.592 32.827 39.865 1.00 0.00 H ATOM 13482 2HB ARG A 820 -5.050 33.029 41.498 1.00 0.00 H ATOM 13483 1HG ARG A 820 -5.747 30.341 40.208 1.00 0.00 H ATOM 13484 2HG ARG A 820 -4.119 30.995 40.411 1.00 0.00 H ATOM 13485 1HD ARG A 820 -4.495 31.003 42.860 1.00 0.00 H ATOM 13486 2HD ARG A 820 -6.055 30.262 42.596 1.00 0.00 H ATOM 13487 HE ARG A 820 -3.409 29.002 42.343 1.00 0.00 H ATOM 13488 1HH1 ARG A 820 -6.936 28.742 41.853 1.00 0.00 H ATOM 13489 2HH1 ARG A 820 -6.887 26.991 41.799 1.00 0.00 H ATOM 13490 1HH2 ARG A 820 -3.441 26.580 42.276 1.00 0.00 H ATOM 13491 2HH2 ARG A 820 -4.991 25.839 42.011 1.00 0.00 H ATOM 13492 N PRO A 821 -7.274 34.518 42.819 1.00 0.00 N ATOM 13493 CA PRO A 821 -7.556 35.882 43.280 1.00 0.00 C ATOM 13494 C PRO A 821 -6.662 36.967 42.643 1.00 0.00 C ATOM 13495 O PRO A 821 -5.544 36.672 42.215 1.00 0.00 O ATOM 13496 CB PRO A 821 -7.299 35.767 44.786 1.00 0.00 C ATOM 13497 CG PRO A 821 -6.234 34.731 44.898 1.00 0.00 C ATOM 13498 CD PRO A 821 -6.594 33.709 43.852 1.00 0.00 C ATOM 13499 HA PRO A 821 -8.618 36.073 43.082 1.00 0.00 H ATOM 13500 1HB PRO A 821 -6.990 36.742 45.190 1.00 0.00 H ATOM 13501 2HB PRO A 821 -8.227 35.484 45.305 1.00 0.00 H ATOM 13502 1HG PRO A 821 -5.245 35.182 44.726 1.00 0.00 H ATOM 13503 2HG PRO A 821 -6.218 34.310 45.914 1.00 0.00 H ATOM 13504 1HD PRO A 821 -5.678 33.239 43.467 1.00 0.00 H ATOM 13505 2HD PRO A 821 -7.263 32.954 44.292 1.00 0.00 H ATOM 13506 N PRO A 822 -7.077 38.257 42.683 1.00 0.00 N ATOM 13507 CA PRO A 822 -6.390 39.439 42.150 1.00 0.00 C ATOM 13508 C PRO A 822 -5.264 39.947 43.029 1.00 0.00 C ATOM 13509 O PRO A 822 -5.276 41.100 43.478 1.00 0.00 O ATOM 13510 CB PRO A 822 -7.521 40.469 42.062 1.00 0.00 C ATOM 13511 CG PRO A 822 -8.451 40.086 43.162 1.00 0.00 C ATOM 13512 CD PRO A 822 -8.448 38.580 43.147 1.00 0.00 C ATOM 13513 HA PRO A 822 -6.006 39.216 41.147 1.00 0.00 H ATOM 13514 1HB PRO A 822 -7.115 41.484 42.180 1.00 0.00 H ATOM 13515 2HB PRO A 822 -7.992 40.425 41.069 1.00 0.00 H ATOM 13516 1HG PRO A 822 -8.100 40.501 44.118 1.00 0.00 H ATOM 13517 2HG PRO A 822 -9.450 40.509 42.979 1.00 0.00 H ATOM 13518 1HD PRO A 822 -8.629 38.203 44.165 1.00 0.00 H ATOM 13519 2HD PRO A 822 -9.222 38.218 42.456 1.00 0.00 H ATOM 13520 N ALA A 823 -4.276 39.097 43.239 1.00 0.00 N ATOM 13521 CA ALA A 823 -3.114 39.452 44.043 1.00 0.00 C ATOM 13522 C ALA A 823 -2.320 40.635 43.466 1.00 0.00 C ATOM 13523 O ALA A 823 -1.664 41.374 44.220 1.00 0.00 O ATOM 13524 CB ALA A 823 -2.232 38.271 44.217 1.00 0.00 C ATOM 13525 H ALA A 823 -4.377 38.152 42.866 1.00 0.00 H ATOM 13526 HA ALA A 823 -3.481 39.720 45.028 1.00 0.00 H ATOM 13527 1HB ALA A 823 -1.436 38.528 44.889 1.00 0.00 H ATOM 13528 2HB ALA A 823 -2.825 37.478 44.655 1.00 0.00 H ATOM 13529 3HB ALA A 823 -1.848 37.977 43.255 1.00 0.00 H ATOM 13530 N VAL A 824 -2.352 40.844 42.138 1.00 0.00 N ATOM 13531 CA VAL A 824 -1.586 41.991 41.681 1.00 0.00 C ATOM 13532 C VAL A 824 -2.171 43.260 42.261 1.00 0.00 C ATOM 13533 O VAL A 824 -1.482 44.013 42.943 1.00 0.00 O ATOM 13534 CB VAL A 824 -1.567 42.088 40.149 1.00 0.00 C ATOM 13535 CG1 VAL A 824 -0.971 43.376 39.662 1.00 0.00 C ATOM 13536 CG2 VAL A 824 -0.815 41.023 39.684 1.00 0.00 C ATOM 13537 H VAL A 824 -2.845 40.232 41.477 1.00 0.00 H ATOM 13538 HA VAL A 824 -0.577 41.866 42.031 1.00 0.00 H ATOM 13539 HB VAL A 824 -2.584 42.019 39.768 1.00 0.00 H ATOM 13540 1HG1 VAL A 824 -0.958 43.388 38.586 1.00 0.00 H ATOM 13541 2HG1 VAL A 824 -1.572 44.180 40.020 1.00 0.00 H ATOM 13542 3HG1 VAL A 824 0.024 43.488 40.014 1.00 0.00 H ATOM 13543 1HG2 VAL A 824 -0.796 41.013 38.607 1.00 0.00 H ATOM 13544 2HG2 VAL A 824 0.194 41.078 40.071 1.00 0.00 H ATOM 13545 3HG2 VAL A 824 -1.310 40.173 40.059 1.00 0.00 H ATOM 13546 N ASP A 825 -3.475 43.451 42.121 1.00 0.00 N ATOM 13547 CA ASP A 825 -4.078 44.655 42.672 1.00 0.00 C ATOM 13548 C ASP A 825 -3.909 44.733 44.193 1.00 0.00 C ATOM 13549 O ASP A 825 -3.685 45.812 44.746 1.00 0.00 O ATOM 13550 CB ASP A 825 -5.565 44.712 42.314 1.00 0.00 C ATOM 13551 CG ASP A 825 -5.809 44.993 40.837 1.00 0.00 C ATOM 13552 OD1 ASP A 825 -4.885 45.393 40.169 1.00 0.00 O ATOM 13553 OD2 ASP A 825 -6.916 44.806 40.392 1.00 0.00 O ATOM 13554 H ASP A 825 -4.035 42.785 41.608 1.00 0.00 H ATOM 13555 HA ASP A 825 -3.590 45.520 42.226 1.00 0.00 H ATOM 13556 1HB ASP A 825 -6.037 43.763 42.570 1.00 0.00 H ATOM 13557 2HB ASP A 825 -6.052 45.490 42.902 1.00 0.00 H ATOM 13558 N ALA A 826 -4.015 43.582 44.868 1.00 0.00 N ATOM 13559 CA ALA A 826 -3.874 43.522 46.321 1.00 0.00 C ATOM 13560 C ALA A 826 -2.490 43.915 46.847 1.00 0.00 C ATOM 13561 O ALA A 826 -2.389 44.571 47.887 1.00 0.00 O ATOM 13562 CB ALA A 826 -4.168 42.116 46.803 1.00 0.00 C ATOM 13563 H ALA A 826 -4.231 42.726 44.355 1.00 0.00 H ATOM 13564 HA ALA A 826 -4.604 44.209 46.745 1.00 0.00 H ATOM 13565 1HB ALA A 826 -4.110 42.080 47.890 1.00 0.00 H ATOM 13566 2HB ALA A 826 -5.163 41.813 46.477 1.00 0.00 H ATOM 13567 3HB ALA A 826 -3.433 41.450 46.389 1.00 0.00 H ATOM 13568 N VAL A 827 -1.426 43.496 46.149 1.00 0.00 N ATOM 13569 CA VAL A 827 -0.064 43.736 46.630 1.00 0.00 C ATOM 13570 C VAL A 827 0.796 44.568 45.675 1.00 0.00 C ATOM 13571 O VAL A 827 1.524 45.464 46.107 1.00 0.00 O ATOM 13572 CB VAL A 827 0.639 42.388 46.877 1.00 0.00 C ATOM 13573 CG1 VAL A 827 2.048 42.611 47.405 1.00 0.00 C ATOM 13574 CG2 VAL A 827 -0.176 41.551 47.852 1.00 0.00 C ATOM 13575 H VAL A 827 -1.573 42.955 45.299 1.00 0.00 H ATOM 13576 HA VAL A 827 -0.127 44.264 47.580 1.00 0.00 H ATOM 13577 HB VAL A 827 0.731 41.857 45.930 1.00 0.00 H ATOM 13578 1HG1 VAL A 827 2.530 41.647 47.574 1.00 0.00 H ATOM 13579 2HG1 VAL A 827 2.624 43.180 46.675 1.00 0.00 H ATOM 13580 3HG1 VAL A 827 2.003 43.162 48.344 1.00 0.00 H ATOM 13581 1HG2 VAL A 827 0.327 40.599 48.022 1.00 0.00 H ATOM 13582 2HG2 VAL A 827 -0.272 42.085 48.797 1.00 0.00 H ATOM 13583 3HG2 VAL A 827 -1.166 41.369 47.435 1.00 0.00 H ATOM 13584 N VAL A 828 0.791 44.204 44.391 1.00 0.00 N ATOM 13585 CA VAL A 828 1.738 44.769 43.419 1.00 0.00 C ATOM 13586 C VAL A 828 1.080 45.456 42.226 1.00 0.00 C ATOM 13587 O VAL A 828 1.600 45.384 41.128 1.00 0.00 O ATOM 13588 CB VAL A 828 2.731 43.701 42.888 1.00 0.00 C ATOM 13589 CG1 VAL A 828 3.652 43.233 43.932 1.00 0.00 C ATOM 13590 CG2 VAL A 828 1.992 42.574 42.417 1.00 0.00 C ATOM 13591 H VAL A 828 0.082 43.529 44.072 1.00 0.00 H ATOM 13592 HA VAL A 828 2.334 45.519 43.940 1.00 0.00 H ATOM 13593 HB VAL A 828 3.325 44.131 42.096 1.00 0.00 H ATOM 13594 1HG1 VAL A 828 4.334 42.493 43.511 1.00 0.00 H ATOM 13595 2HG1 VAL A 828 4.220 44.068 44.316 1.00 0.00 H ATOM 13596 3HG1 VAL A 828 3.092 42.784 44.712 1.00 0.00 H ATOM 13597 1HG2 VAL A 828 2.664 41.809 42.044 1.00 0.00 H ATOM 13598 2HG2 VAL A 828 1.413 42.188 43.239 1.00 0.00 H ATOM 13599 3HG2 VAL A 828 1.351 42.904 41.643 1.00 0.00 H ATOM 13600 N GLY A 829 -0.005 46.196 42.421 1.00 0.00 N ATOM 13601 CA GLY A 829 -0.755 46.819 41.308 1.00 0.00 C ATOM 13602 C GLY A 829 0.118 47.514 40.247 1.00 0.00 C ATOM 13603 O GLY A 829 -0.244 47.585 39.068 1.00 0.00 O ATOM 13604 H GLY A 829 -0.379 46.251 43.361 1.00 0.00 H ATOM 13605 1HA GLY A 829 -1.383 46.077 40.835 1.00 0.00 H ATOM 13606 2HA GLY A 829 -1.442 47.551 41.731 1.00 0.00 H ATOM 13607 N GLN A 830 1.294 47.961 40.649 1.00 0.00 N ATOM 13608 CA GLN A 830 2.216 48.695 39.800 1.00 0.00 C ATOM 13609 C GLN A 830 2.776 47.860 38.634 1.00 0.00 C ATOM 13610 O GLN A 830 3.301 48.429 37.676 1.00 0.00 O ATOM 13611 CB GLN A 830 3.370 49.237 40.648 1.00 0.00 C ATOM 13612 CG GLN A 830 2.961 50.308 41.645 1.00 0.00 C ATOM 13613 CD GLN A 830 4.134 50.817 42.461 1.00 0.00 C ATOM 13614 OE1 GLN A 830 5.263 50.896 41.969 1.00 0.00 O ATOM 13615 NE2 GLN A 830 3.873 51.166 43.716 1.00 0.00 N ATOM 13616 H GLN A 830 1.550 47.794 41.610 1.00 0.00 H ATOM 13617 HA GLN A 830 1.677 49.539 39.371 1.00 0.00 H ATOM 13618 1HB GLN A 830 3.830 48.419 41.202 1.00 0.00 H ATOM 13619 2HB GLN A 830 4.134 49.660 39.995 1.00 0.00 H ATOM 13620 1HG GLN A 830 2.531 51.150 41.102 1.00 0.00 H ATOM 13621 2HG GLN A 830 2.224 49.890 42.329 1.00 0.00 H ATOM 13622 1HE2 GLN A 830 4.607 51.510 44.303 1.00 0.00 H ATOM 13623 2HE2 GLN A 830 2.943 51.086 44.074 1.00 0.00 H ATOM 13624 N ILE A 831 2.677 46.522 38.701 1.00 0.00 N ATOM 13625 CA ILE A 831 3.305 45.680 37.683 1.00 0.00 C ATOM 13626 C ILE A 831 2.341 45.259 36.582 1.00 0.00 C ATOM 13627 O ILE A 831 2.763 44.555 35.666 1.00 0.00 O ATOM 13628 CB ILE A 831 3.911 44.419 38.325 1.00 0.00 C ATOM 13629 CG1 ILE A 831 2.802 43.485 38.819 1.00 0.00 C ATOM 13630 CG2 ILE A 831 4.840 44.798 39.468 1.00 0.00 C ATOM 13631 CD1 ILE A 831 3.303 42.140 39.294 1.00 0.00 C ATOM 13632 H ILE A 831 2.175 46.095 39.476 1.00 0.00 H ATOM 13633 HA ILE A 831 4.115 46.243 37.227 1.00 0.00 H ATOM 13634 HB ILE A 831 4.478 43.866 37.577 1.00 0.00 H ATOM 13635 1HG1 ILE A 831 2.267 43.960 39.640 1.00 0.00 H ATOM 13636 2HG1 ILE A 831 2.084 43.317 38.016 1.00 0.00 H ATOM 13637 1HG2 ILE A 831 5.259 43.895 39.911 1.00 0.00 H ATOM 13638 2HG2 ILE A 831 5.646 45.424 39.088 1.00 0.00 H ATOM 13639 3HG2 ILE A 831 4.280 45.347 40.225 1.00 0.00 H ATOM 13640 1HD1 ILE A 831 2.460 41.535 39.627 1.00 0.00 H ATOM 13641 2HD1 ILE A 831 3.813 41.632 38.475 1.00 0.00 H ATOM 13642 3HD1 ILE A 831 3.997 42.282 40.121 1.00 0.00 H ATOM 13643 N VAL A 832 1.068 45.687 36.610 1.00 0.00 N ATOM 13644 CA VAL A 832 0.176 45.251 35.527 1.00 0.00 C ATOM 13645 C VAL A 832 0.791 45.412 34.119 1.00 0.00 C ATOM 13646 O VAL A 832 0.784 44.437 33.357 1.00 0.00 O ATOM 13647 CB VAL A 832 -1.140 46.049 35.592 1.00 0.00 C ATOM 13648 CG1 VAL A 832 -1.959 45.830 34.328 1.00 0.00 C ATOM 13649 CG2 VAL A 832 -1.932 45.643 36.825 1.00 0.00 C ATOM 13650 H VAL A 832 0.728 46.293 37.365 1.00 0.00 H ATOM 13651 HA VAL A 832 -0.013 44.188 35.680 1.00 0.00 H ATOM 13652 HB VAL A 832 -0.907 47.113 35.643 1.00 0.00 H ATOM 13653 1HG1 VAL A 832 -2.885 46.401 34.391 1.00 0.00 H ATOM 13654 2HG1 VAL A 832 -1.387 46.161 33.462 1.00 0.00 H ATOM 13655 3HG1 VAL A 832 -2.193 44.770 34.227 1.00 0.00 H ATOM 13656 1HG2 VAL A 832 -2.860 46.211 36.865 1.00 0.00 H ATOM 13657 2HG2 VAL A 832 -2.160 44.578 36.777 1.00 0.00 H ATOM 13658 3HG2 VAL A 832 -1.343 45.847 37.719 1.00 0.00 H ATOM 13659 N PRO A 833 1.320 46.596 33.704 1.00 0.00 N ATOM 13660 CA PRO A 833 1.920 46.762 32.403 1.00 0.00 C ATOM 13661 C PRO A 833 3.191 45.971 32.204 1.00 0.00 C ATOM 13662 O PRO A 833 3.564 45.735 31.066 1.00 0.00 O ATOM 13663 CB PRO A 833 2.229 48.257 32.338 1.00 0.00 C ATOM 13664 CG PRO A 833 2.332 48.699 33.779 1.00 0.00 C ATOM 13665 CD PRO A 833 1.317 47.873 34.520 1.00 0.00 C ATOM 13666 HA PRO A 833 1.181 46.488 31.650 1.00 0.00 H ATOM 13667 1HB PRO A 833 3.173 48.406 31.802 1.00 0.00 H ATOM 13668 2HB PRO A 833 1.472 48.771 31.752 1.00 0.00 H ATOM 13669 1HG PRO A 833 3.356 48.520 34.148 1.00 0.00 H ATOM 13670 2HG PRO A 833 2.156 49.778 33.869 1.00 0.00 H ATOM 13671 1HD PRO A 833 1.692 47.766 35.524 1.00 0.00 H ATOM 13672 2HD PRO A 833 0.355 48.375 34.488 1.00 0.00 H ATOM 13673 N SER A 834 3.850 45.525 33.277 1.00 0.00 N ATOM 13674 CA SER A 834 5.081 44.767 33.113 1.00 0.00 C ATOM 13675 C SER A 834 4.748 43.337 32.824 1.00 0.00 C ATOM 13676 O SER A 834 5.376 42.706 31.978 1.00 0.00 O ATOM 13677 CB SER A 834 5.964 44.886 34.325 1.00 0.00 C ATOM 13678 OG SER A 834 6.427 46.192 34.453 1.00 0.00 O ATOM 13679 H SER A 834 3.496 45.669 34.214 1.00 0.00 H ATOM 13680 HA SER A 834 5.626 45.170 32.259 1.00 0.00 H ATOM 13681 1HB SER A 834 5.395 44.615 35.211 1.00 0.00 H ATOM 13682 2HB SER A 834 6.808 44.198 34.250 1.00 0.00 H ATOM 13683 HG SER A 834 6.418 46.378 35.398 1.00 0.00 H ATOM 13684 N ILE A 835 3.699 42.838 33.466 1.00 0.00 N ATOM 13685 CA ILE A 835 3.278 41.489 33.169 1.00 0.00 C ATOM 13686 C ILE A 835 2.812 41.443 31.742 1.00 0.00 C ATOM 13687 O ILE A 835 3.204 40.550 31.003 1.00 0.00 O ATOM 13688 CB ILE A 835 2.152 41.021 34.109 1.00 0.00 C ATOM 13689 CG1 ILE A 835 2.682 40.856 35.536 1.00 0.00 C ATOM 13690 CG2 ILE A 835 1.549 39.718 33.609 1.00 0.00 C ATOM 13691 CD1 ILE A 835 1.599 40.646 36.569 1.00 0.00 C ATOM 13692 H ILE A 835 3.215 43.406 34.164 1.00 0.00 H ATOM 13693 HA ILE A 835 4.130 40.819 33.279 1.00 0.00 H ATOM 13694 HB ILE A 835 1.372 41.780 34.149 1.00 0.00 H ATOM 13695 1HG1 ILE A 835 3.362 40.006 35.576 1.00 0.00 H ATOM 13696 2HG1 ILE A 835 3.252 41.742 35.817 1.00 0.00 H ATOM 13697 1HG2 ILE A 835 0.755 39.401 34.285 1.00 0.00 H ATOM 13698 2HG2 ILE A 835 1.137 39.867 32.611 1.00 0.00 H ATOM 13699 3HG2 ILE A 835 2.321 38.949 33.571 1.00 0.00 H ATOM 13700 1HD1 ILE A 835 2.052 40.538 37.555 1.00 0.00 H ATOM 13701 2HD1 ILE A 835 0.926 41.504 36.571 1.00 0.00 H ATOM 13702 3HD1 ILE A 835 1.037 39.745 36.329 1.00 0.00 H ATOM 13703 N LEU A 836 1.972 42.397 31.351 1.00 0.00 N ATOM 13704 CA LEU A 836 1.439 42.419 30.002 1.00 0.00 C ATOM 13705 C LEU A 836 2.479 42.801 28.920 1.00 0.00 C ATOM 13706 O LEU A 836 2.455 42.262 27.808 1.00 0.00 O ATOM 13707 CB LEU A 836 0.261 43.400 29.948 1.00 0.00 C ATOM 13708 CG LEU A 836 -0.991 42.978 30.727 1.00 0.00 C ATOM 13709 CD1 LEU A 836 -2.023 44.097 30.677 1.00 0.00 C ATOM 13710 CD2 LEU A 836 -1.550 41.693 30.133 1.00 0.00 C ATOM 13711 H LEU A 836 1.680 43.116 32.020 1.00 0.00 H ATOM 13712 HA LEU A 836 1.077 41.425 29.783 1.00 0.00 H ATOM 13713 1HB LEU A 836 0.589 44.359 30.344 1.00 0.00 H ATOM 13714 2HB LEU A 836 -0.028 43.540 28.907 1.00 0.00 H ATOM 13715 HG LEU A 836 -0.731 42.811 31.773 1.00 0.00 H ATOM 13716 1HD1 LEU A 836 -2.912 43.797 31.230 1.00 0.00 H ATOM 13717 2HD1 LEU A 836 -1.604 44.998 31.125 1.00 0.00 H ATOM 13718 3HD1 LEU A 836 -2.291 44.298 29.640 1.00 0.00 H ATOM 13719 1HD2 LEU A 836 -2.439 41.392 30.688 1.00 0.00 H ATOM 13720 2HD2 LEU A 836 -1.812 41.859 29.088 1.00 0.00 H ATOM 13721 3HD2 LEU A 836 -0.799 40.906 30.199 1.00 0.00 H ATOM 13722 N PHE A 837 3.431 43.687 29.224 1.00 0.00 N ATOM 13723 CA PHE A 837 4.504 43.925 28.264 1.00 0.00 C ATOM 13724 C PHE A 837 5.253 42.622 28.022 1.00 0.00 C ATOM 13725 O PHE A 837 5.452 42.232 26.875 1.00 0.00 O ATOM 13726 CB PHE A 837 5.466 45.001 28.769 1.00 0.00 C ATOM 13727 CG PHE A 837 6.675 45.190 27.898 1.00 0.00 C ATOM 13728 CD1 PHE A 837 6.591 45.916 26.719 1.00 0.00 C ATOM 13729 CD2 PHE A 837 7.898 44.643 28.255 1.00 0.00 C ATOM 13730 CE1 PHE A 837 7.703 46.091 25.917 1.00 0.00 C ATOM 13731 CE2 PHE A 837 9.011 44.816 27.456 1.00 0.00 C ATOM 13732 CZ PHE A 837 8.913 45.541 26.285 1.00 0.00 C ATOM 13733 H PHE A 837 3.411 44.201 30.094 1.00 0.00 H ATOM 13734 HA PHE A 837 4.059 44.241 27.319 1.00 0.00 H ATOM 13735 1HB PHE A 837 4.943 45.954 28.836 1.00 0.00 H ATOM 13736 2HB PHE A 837 5.806 44.743 29.771 1.00 0.00 H ATOM 13737 HD1 PHE A 837 5.635 46.351 26.429 1.00 0.00 H ATOM 13738 HD2 PHE A 837 7.975 44.070 29.179 1.00 0.00 H ATOM 13739 HE1 PHE A 837 7.623 46.663 24.993 1.00 0.00 H ATOM 13740 HE2 PHE A 837 9.967 44.381 27.748 1.00 0.00 H ATOM 13741 HZ PHE A 837 9.789 45.678 25.653 1.00 0.00 H ATOM 13742 N LEU A 838 5.659 41.939 29.102 1.00 0.00 N ATOM 13743 CA LEU A 838 6.420 40.697 29.013 1.00 0.00 C ATOM 13744 C LEU A 838 5.533 39.590 28.445 1.00 0.00 C ATOM 13745 O LEU A 838 5.983 38.747 27.673 1.00 0.00 O ATOM 13746 CB LEU A 838 6.961 40.308 30.400 1.00 0.00 C ATOM 13747 CG LEU A 838 8.068 41.233 30.989 1.00 0.00 C ATOM 13748 CD1 LEU A 838 8.422 40.821 32.433 1.00 0.00 C ATOM 13749 CD2 LEU A 838 9.303 41.126 30.121 1.00 0.00 C ATOM 13750 H LEU A 838 5.433 42.289 30.033 1.00 0.00 H ATOM 13751 HA LEU A 838 7.261 40.849 28.340 1.00 0.00 H ATOM 13752 1HB LEU A 838 6.125 40.309 31.099 1.00 0.00 H ATOM 13753 2HB LEU A 838 7.360 39.309 30.344 1.00 0.00 H ATOM 13754 HG LEU A 838 7.709 42.261 31.002 1.00 0.00 H ATOM 13755 1HD1 LEU A 838 9.197 41.489 32.824 1.00 0.00 H ATOM 13756 2HD1 LEU A 838 7.532 40.894 33.059 1.00 0.00 H ATOM 13757 3HD1 LEU A 838 8.793 39.811 32.440 1.00 0.00 H ATOM 13758 1HD2 LEU A 838 10.067 41.779 30.525 1.00 0.00 H ATOM 13759 2HD2 LEU A 838 9.667 40.094 30.119 1.00 0.00 H ATOM 13760 3HD2 LEU A 838 9.065 41.428 29.103 1.00 0.00 H ATOM 13761 N PHE A 839 4.228 39.672 28.707 1.00 0.00 N ATOM 13762 CA PHE A 839 3.263 38.711 28.197 1.00 0.00 C ATOM 13763 C PHE A 839 3.478 38.558 26.702 1.00 0.00 C ATOM 13764 O PHE A 839 3.501 37.442 26.169 1.00 0.00 O ATOM 13765 CB PHE A 839 1.829 39.160 28.484 1.00 0.00 C ATOM 13766 CG PHE A 839 0.786 38.176 28.037 1.00 0.00 C ATOM 13767 CD1 PHE A 839 0.405 37.126 28.859 1.00 0.00 C ATOM 13768 CD2 PHE A 839 0.183 38.299 26.795 1.00 0.00 C ATOM 13769 CE1 PHE A 839 -0.556 36.220 28.449 1.00 0.00 C ATOM 13770 CE2 PHE A 839 -0.778 37.396 26.383 1.00 0.00 C ATOM 13771 CZ PHE A 839 -1.147 36.355 27.211 1.00 0.00 C ATOM 13772 H PHE A 839 3.893 40.376 29.350 1.00 0.00 H ATOM 13773 HA PHE A 839 3.420 37.775 28.700 1.00 0.00 H ATOM 13774 1HB PHE A 839 1.707 39.323 29.554 1.00 0.00 H ATOM 13775 2HB PHE A 839 1.639 40.109 27.985 1.00 0.00 H ATOM 13776 HD1 PHE A 839 0.872 37.020 29.839 1.00 0.00 H ATOM 13777 HD2 PHE A 839 0.475 39.121 26.140 1.00 0.00 H ATOM 13778 HE1 PHE A 839 -0.845 35.399 29.105 1.00 0.00 H ATOM 13779 HE2 PHE A 839 -1.245 37.504 25.404 1.00 0.00 H ATOM 13780 HZ PHE A 839 -1.903 35.642 26.887 1.00 0.00 H ATOM 13781 N LEU A 840 3.622 39.699 26.037 1.00 0.00 N ATOM 13782 CA LEU A 840 3.916 39.753 24.623 1.00 0.00 C ATOM 13783 C LEU A 840 5.394 39.671 24.279 1.00 0.00 C ATOM 13784 O LEU A 840 5.787 38.914 23.389 1.00 0.00 O ATOM 13785 CB LEU A 840 3.397 41.053 24.119 1.00 0.00 C ATOM 13786 CG LEU A 840 1.974 41.176 24.182 1.00 0.00 C ATOM 13787 CD1 LEU A 840 1.674 42.527 23.842 1.00 0.00 C ATOM 13788 CD2 LEU A 840 1.361 40.157 23.220 1.00 0.00 C ATOM 13789 H LEU A 840 3.506 40.575 26.555 1.00 0.00 H ATOM 13790 HA LEU A 840 3.398 38.929 24.137 1.00 0.00 H ATOM 13791 1HB LEU A 840 3.824 41.857 24.728 1.00 0.00 H ATOM 13792 2HB LEU A 840 3.716 41.197 23.086 1.00 0.00 H ATOM 13793 HG LEU A 840 1.606 40.993 25.182 1.00 0.00 H ATOM 13794 1HD1 LEU A 840 0.637 42.681 23.827 1.00 0.00 H ATOM 13795 2HD1 LEU A 840 2.138 43.193 24.570 1.00 0.00 H ATOM 13796 3HD1 LEU A 840 2.088 42.710 22.891 1.00 0.00 H ATOM 13797 1HD2 LEU A 840 0.293 40.241 23.227 1.00 0.00 H ATOM 13798 2HD2 LEU A 840 1.727 40.337 22.216 1.00 0.00 H ATOM 13799 3HD2 LEU A 840 1.642 39.153 23.530 1.00 0.00 H ATOM 13800 N GLY A 841 6.229 40.404 25.008 1.00 0.00 N ATOM 13801 CA GLY A 841 7.654 40.496 24.728 1.00 0.00 C ATOM 13802 C GLY A 841 8.327 39.140 24.774 1.00 0.00 C ATOM 13803 O GLY A 841 9.305 38.898 24.076 1.00 0.00 O ATOM 13804 H GLY A 841 5.871 40.966 25.766 1.00 0.00 H ATOM 13805 1HA GLY A 841 7.800 40.949 23.748 1.00 0.00 H ATOM 13806 2HA GLY A 841 8.114 41.157 25.462 1.00 0.00 H ATOM 13807 N LEU A 842 7.786 38.253 25.595 1.00 0.00 N ATOM 13808 CA LEU A 842 8.310 36.923 25.757 1.00 0.00 C ATOM 13809 C LEU A 842 7.694 35.879 24.806 1.00 0.00 C ATOM 13810 O LEU A 842 8.108 34.709 24.839 1.00 0.00 O ATOM 13811 CB LEU A 842 8.095 36.483 27.211 1.00 0.00 C ATOM 13812 CG LEU A 842 8.766 37.359 28.277 1.00 0.00 C ATOM 13813 CD1 LEU A 842 8.413 36.833 29.662 1.00 0.00 C ATOM 13814 CD2 LEU A 842 10.271 37.360 28.060 1.00 0.00 C ATOM 13815 H LEU A 842 6.997 38.529 26.175 1.00 0.00 H ATOM 13816 HA LEU A 842 9.384 36.966 25.576 1.00 0.00 H ATOM 13817 1HB LEU A 842 7.026 36.472 27.416 1.00 0.00 H ATOM 13818 2HB LEU A 842 8.477 35.469 27.327 1.00 0.00 H ATOM 13819 HG LEU A 842 8.387 38.379 28.201 1.00 0.00 H ATOM 13820 1HD1 LEU A 842 8.889 37.456 30.419 1.00 0.00 H ATOM 13821 2HD1 LEU A 842 7.332 36.862 29.797 1.00 0.00 H ATOM 13822 3HD1 LEU A 842 8.765 35.807 29.762 1.00 0.00 H ATOM 13823 1HD2 LEU A 842 10.748 37.984 28.817 1.00 0.00 H ATOM 13824 2HD2 LEU A 842 10.651 36.341 28.137 1.00 0.00 H ATOM 13825 3HD2 LEU A 842 10.496 37.757 27.069 1.00 0.00 H ATOM 13826 N LYS A 843 6.679 36.260 24.008 1.00 0.00 N ATOM 13827 CA LYS A 843 6.012 35.294 23.129 1.00 0.00 C ATOM 13828 C LYS A 843 5.968 35.698 21.659 1.00 0.00 C ATOM 13829 O LYS A 843 5.909 34.830 20.784 1.00 0.00 O ATOM 13830 CB LYS A 843 4.598 34.946 23.578 1.00 0.00 C ATOM 13831 CG LYS A 843 4.498 34.249 24.930 1.00 0.00 C ATOM 13832 CD LYS A 843 3.178 33.518 25.051 1.00 0.00 C ATOM 13833 CE LYS A 843 1.994 34.431 24.886 1.00 0.00 C ATOM 13834 NZ LYS A 843 1.844 35.312 25.993 1.00 0.00 N ATOM 13835 H LYS A 843 6.387 37.232 23.981 1.00 0.00 H ATOM 13836 HA LYS A 843 6.576 34.379 23.169 1.00 0.00 H ATOM 13837 1HB LYS A 843 4.009 35.868 23.642 1.00 0.00 H ATOM 13838 2HB LYS A 843 4.128 34.307 22.834 1.00 0.00 H ATOM 13839 1HG LYS A 843 5.313 33.533 25.047 1.00 0.00 H ATOM 13840 2HG LYS A 843 4.573 34.991 25.730 1.00 0.00 H ATOM 13841 1HD LYS A 843 3.136 32.712 24.332 1.00 0.00 H ATOM 13842 2HD LYS A 843 3.136 33.080 26.041 1.00 0.00 H ATOM 13843 1HE LYS A 843 2.124 35.025 23.983 1.00 0.00 H ATOM 13844 2HE LYS A 843 1.090 33.832 24.787 1.00 0.00 H ATOM 13845 1HZ LYS A 843 1.043 35.893 25.823 1.00 0.00 H ATOM 13846 2HZ LYS A 843 1.698 34.768 26.831 1.00 0.00 H ATOM 13847 3HZ LYS A 843 2.660 35.917 26.113 1.00 0.00 H ATOM 13848 N GLN A 844 5.960 36.990 21.348 1.00 0.00 N ATOM 13849 CA GLN A 844 5.927 37.328 19.934 1.00 0.00 C ATOM 13850 C GLN A 844 7.178 36.657 19.355 1.00 0.00 C ATOM 13851 O GLN A 844 8.215 36.596 20.021 1.00 0.00 O ATOM 13852 CB GLN A 844 5.833 38.859 19.690 1.00 0.00 C ATOM 13853 CG GLN A 844 4.401 39.487 20.068 1.00 0.00 C ATOM 13854 CD GLN A 844 4.213 41.035 19.731 1.00 0.00 C ATOM 13855 OE1 GLN A 844 4.944 41.908 20.251 1.00 0.00 O ATOM 13856 NE2 GLN A 844 3.237 41.364 18.843 1.00 0.00 N ATOM 13857 H GLN A 844 5.962 37.708 22.066 1.00 0.00 H ATOM 13858 HA GLN A 844 5.054 36.867 19.474 1.00 0.00 H ATOM 13859 1HB GLN A 844 6.592 39.365 20.293 1.00 0.00 H ATOM 13860 2HB GLN A 844 6.041 39.079 18.645 1.00 0.00 H ATOM 13861 1HG GLN A 844 3.632 38.935 19.528 1.00 0.00 H ATOM 13862 2HG GLN A 844 4.251 39.363 21.144 1.00 0.00 H ATOM 13863 1HE2 GLN A 844 3.104 42.323 18.585 1.00 0.00 H ATOM 13864 2HE2 GLN A 844 2.597 40.668 18.414 1.00 0.00 H ATOM 13865 N VAL A 845 7.096 36.186 18.111 1.00 0.00 N ATOM 13866 CA VAL A 845 8.127 35.326 17.502 1.00 0.00 C ATOM 13867 C VAL A 845 9.581 35.771 17.590 1.00 0.00 C ATOM 13868 O VAL A 845 10.483 34.952 17.459 1.00 0.00 O ATOM 13869 CB VAL A 845 7.793 35.143 16.009 1.00 0.00 C ATOM 13870 CG1 VAL A 845 7.970 36.455 15.259 1.00 0.00 C ATOM 13871 CG2 VAL A 845 8.675 34.057 15.411 1.00 0.00 C ATOM 13872 H VAL A 845 6.244 36.349 17.595 1.00 0.00 H ATOM 13873 HA VAL A 845 8.058 34.360 18.006 1.00 0.00 H ATOM 13874 HB VAL A 845 6.746 34.856 15.913 1.00 0.00 H ATOM 13875 1HG1 VAL A 845 7.729 36.308 14.206 1.00 0.00 H ATOM 13876 2HG1 VAL A 845 7.303 37.207 15.681 1.00 0.00 H ATOM 13877 3HG1 VAL A 845 9.002 36.791 15.352 1.00 0.00 H ATOM 13878 1HG2 VAL A 845 8.433 33.933 14.355 1.00 0.00 H ATOM 13879 2HG2 VAL A 845 9.722 34.342 15.512 1.00 0.00 H ATOM 13880 3HG2 VAL A 845 8.502 33.118 15.935 1.00 0.00 H ATOM 13881 N CYS A 846 9.825 37.049 17.771 1.00 0.00 N ATOM 13882 CA CYS A 846 11.181 37.551 17.866 1.00 0.00 C ATOM 13883 C CYS A 846 11.896 37.149 19.165 1.00 0.00 C ATOM 13884 O CYS A 846 13.120 37.249 19.252 1.00 0.00 O ATOM 13885 CB CYS A 846 11.139 39.065 17.821 1.00 0.00 C ATOM 13886 SG CYS A 846 10.328 39.750 19.281 1.00 0.00 S ATOM 13887 H CYS A 846 9.046 37.680 17.870 1.00 0.00 H ATOM 13888 HA CYS A 846 11.748 37.169 17.018 1.00 0.00 H ATOM 13889 1HB CYS A 846 12.155 39.458 17.777 1.00 0.00 H ATOM 13890 2HB CYS A 846 10.605 39.403 16.934 1.00 0.00 H ATOM 13891 HG CYS A 846 10.759 38.795 20.121 1.00 0.00 H ATOM 13892 N ALA A 847 11.131 36.738 20.185 1.00 0.00 N ATOM 13893 CA ALA A 847 11.679 36.410 21.511 1.00 0.00 C ATOM 13894 C ALA A 847 12.722 35.288 21.439 1.00 0.00 C ATOM 13895 O ALA A 847 12.443 34.208 20.890 1.00 0.00 O ATOM 13896 CB ALA A 847 10.534 36.016 22.432 1.00 0.00 C ATOM 13897 H ALA A 847 10.123 36.654 20.042 1.00 0.00 H ATOM 13898 HA ALA A 847 12.167 37.301 21.913 1.00 0.00 H ATOM 13899 1HB ALA A 847 10.919 35.818 23.423 1.00 0.00 H ATOM 13900 2HB ALA A 847 9.817 36.837 22.484 1.00 0.00 H ATOM 13901 3HB ALA A 847 10.047 35.149 22.037 1.00 0.00 H ATOM 13902 N THR A 848 13.875 35.483 22.104 1.00 0.00 N ATOM 13903 CA THR A 848 14.977 34.522 22.015 1.00 0.00 C ATOM 13904 C THR A 848 14.507 33.145 22.472 1.00 0.00 C ATOM 13905 O THR A 848 14.796 32.130 21.824 1.00 0.00 O ATOM 13906 CB THR A 848 16.172 34.965 22.886 1.00 0.00 C ATOM 13907 OG1 THR A 848 16.577 36.279 22.513 1.00 0.00 O ATOM 13908 CG2 THR A 848 17.351 34.030 22.673 1.00 0.00 C ATOM 13909 H THR A 848 14.033 36.347 22.649 1.00 0.00 H ATOM 13910 HA THR A 848 15.300 34.452 20.976 1.00 0.00 H ATOM 13911 HB THR A 848 15.892 34.957 23.914 1.00 0.00 H ATOM 13912 HG1 THR A 848 15.957 36.911 22.971 1.00 0.00 H ATOM 13913 1HG2 THR A 848 18.186 34.353 23.291 1.00 0.00 H ATOM 13914 2HG2 THR A 848 17.073 33.024 22.939 1.00 0.00 H ATOM 13915 3HG2 THR A 848 17.645 34.056 21.627 1.00 0.00 H ATOM 13916 N ARG A 849 13.756 33.133 23.590 1.00 0.00 N ATOM 13917 CA ARG A 849 13.139 31.942 24.198 1.00 0.00 C ATOM 13918 C ARG A 849 12.118 31.198 23.345 1.00 0.00 C ATOM 13919 O ARG A 849 11.886 30.008 23.575 1.00 0.00 O ATOM 13920 CB ARG A 849 12.497 32.367 25.505 1.00 0.00 C ATOM 13921 CG ARG A 849 11.320 33.257 25.311 1.00 0.00 C ATOM 13922 CD ARG A 849 10.982 34.060 26.498 1.00 0.00 C ATOM 13923 NE ARG A 849 10.564 33.323 27.658 1.00 0.00 N ATOM 13924 CZ ARG A 849 9.348 32.781 27.825 1.00 0.00 C ATOM 13925 NH1 ARG A 849 8.450 32.877 26.873 1.00 0.00 N ATOM 13926 NH2 ARG A 849 9.083 32.131 28.915 1.00 0.00 N ATOM 13927 H ARG A 849 13.661 34.019 24.097 1.00 0.00 H ATOM 13928 HA ARG A 849 13.902 31.215 24.412 1.00 0.00 H ATOM 13929 1HB ARG A 849 12.197 31.494 26.069 1.00 0.00 H ATOM 13930 2HB ARG A 849 13.218 32.914 26.115 1.00 0.00 H ATOM 13931 1HG ARG A 849 11.551 33.940 24.511 1.00 0.00 H ATOM 13932 2HG ARG A 849 10.444 32.667 25.040 1.00 0.00 H ATOM 13933 1HD ARG A 849 11.868 34.574 26.767 1.00 0.00 H ATOM 13934 2HD ARG A 849 10.235 34.757 26.241 1.00 0.00 H ATOM 13935 HE ARG A 849 11.243 33.223 28.411 1.00 0.00 H ATOM 13936 1HH1 ARG A 849 8.667 33.435 26.041 1.00 0.00 H ATOM 13937 2HH1 ARG A 849 7.530 32.405 26.933 1.00 0.00 H ATOM 13938 1HH2 ARG A 849 9.782 32.042 29.635 1.00 0.00 H ATOM 13939 2HH2 ARG A 849 8.178 31.668 29.025 1.00 0.00 H ATOM 13940 N GLN A 850 11.498 31.851 22.363 1.00 0.00 N ATOM 13941 CA GLN A 850 10.537 31.108 21.564 1.00 0.00 C ATOM 13942 C GLN A 850 11.282 30.309 20.523 1.00 0.00 C ATOM 13943 O GLN A 850 10.920 29.178 20.187 1.00 0.00 O ATOM 13944 CB GLN A 850 9.487 31.999 20.917 1.00 0.00 C ATOM 13945 CG GLN A 850 8.517 32.630 21.891 1.00 0.00 C ATOM 13946 CD GLN A 850 7.690 31.604 22.703 1.00 0.00 C ATOM 13947 OE1 GLN A 850 7.317 30.530 22.212 1.00 0.00 O ATOM 13948 NE2 GLN A 850 7.395 31.979 23.945 1.00 0.00 N ATOM 13949 H GLN A 850 11.721 32.816 22.127 1.00 0.00 H ATOM 13950 HA GLN A 850 10.011 30.416 22.209 1.00 0.00 H ATOM 13951 1HB GLN A 850 9.990 32.812 20.375 1.00 0.00 H ATOM 13952 2HB GLN A 850 8.917 31.427 20.188 1.00 0.00 H ATOM 13953 1HG GLN A 850 9.072 33.221 22.608 1.00 0.00 H ATOM 13954 2HG GLN A 850 7.839 33.264 21.332 1.00 0.00 H ATOM 13955 1HE2 GLN A 850 6.839 31.395 24.586 1.00 0.00 H ATOM 13956 2HE2 GLN A 850 7.694 32.901 24.258 1.00 0.00 H ATOM 13957 N LEU A 851 12.398 30.862 20.077 1.00 0.00 N ATOM 13958 CA LEU A 851 13.166 30.286 18.989 1.00 0.00 C ATOM 13959 C LEU A 851 14.130 29.172 19.438 1.00 0.00 C ATOM 13960 O LEU A 851 15.320 29.179 19.139 1.00 0.00 O ATOM 13961 CB LEU A 851 13.958 31.397 18.288 1.00 0.00 C ATOM 13962 CG LEU A 851 13.124 32.554 17.723 1.00 0.00 C ATOM 13963 CD1 LEU A 851 14.051 33.611 17.139 1.00 0.00 C ATOM 13964 CD2 LEU A 851 12.167 32.022 16.667 1.00 0.00 C ATOM 13965 H LEU A 851 12.675 31.774 20.454 1.00 0.00 H ATOM 13966 HA LEU A 851 12.468 29.863 18.268 1.00 0.00 H ATOM 13967 1HB LEU A 851 14.670 31.816 18.997 1.00 0.00 H ATOM 13968 2HB LEU A 851 14.516 30.957 17.461 1.00 0.00 H ATOM 13969 HG LEU A 851 12.554 33.018 18.529 1.00 0.00 H ATOM 13970 1HD1 LEU A 851 13.459 34.433 16.738 1.00 0.00 H ATOM 13971 2HD1 LEU A 851 14.712 33.988 17.920 1.00 0.00 H ATOM 13972 3HD1 LEU A 851 14.647 33.170 16.340 1.00 0.00 H ATOM 13973 1HD2 LEU A 851 11.573 32.845 16.267 1.00 0.00 H ATOM 13974 2HD2 LEU A 851 12.735 31.559 15.861 1.00 0.00 H ATOM 13975 3HD2 LEU A 851 11.504 31.282 17.116 1.00 0.00 H ATOM 13976 N VAL A 852 13.557 28.132 20.029 1.00 0.00 N ATOM 13977 CA VAL A 852 14.269 26.977 20.584 1.00 0.00 C ATOM 13978 C VAL A 852 15.078 26.216 19.548 1.00 0.00 C ATOM 13979 O VAL A 852 16.210 25.793 19.788 1.00 0.00 O ATOM 13980 CB VAL A 852 13.263 26.035 21.266 1.00 0.00 C ATOM 13981 CG1 VAL A 852 13.903 24.717 21.614 1.00 0.00 C ATOM 13982 CG2 VAL A 852 12.778 26.706 22.541 1.00 0.00 C ATOM 13983 H VAL A 852 12.547 28.199 20.144 1.00 0.00 H ATOM 13984 HA VAL A 852 14.954 27.347 21.349 1.00 0.00 H ATOM 13985 HB VAL A 852 12.428 25.846 20.592 1.00 0.00 H ATOM 13986 1HG1 VAL A 852 13.169 24.076 22.101 1.00 0.00 H ATOM 13987 2HG1 VAL A 852 14.260 24.232 20.702 1.00 0.00 H ATOM 13988 3HG1 VAL A 852 14.723 24.883 22.276 1.00 0.00 H ATOM 13989 1HG2 VAL A 852 12.053 26.063 23.044 1.00 0.00 H ATOM 13990 2HG2 VAL A 852 13.625 26.887 23.209 1.00 0.00 H ATOM 13991 3HG2 VAL A 852 12.311 27.659 22.288 1.00 0.00 H ATOM 13992 N ASN A 853 14.523 26.090 18.363 1.00 0.00 N ATOM 13993 CA ASN A 853 15.152 25.304 17.324 1.00 0.00 C ATOM 13994 C ASN A 853 16.224 26.088 16.570 1.00 0.00 C ATOM 13995 O ASN A 853 16.759 25.608 15.571 1.00 0.00 O ATOM 13996 CB ASN A 853 14.096 24.776 16.381 1.00 0.00 C ATOM 13997 CG ASN A 853 13.241 23.725 17.043 1.00 0.00 C ATOM 13998 OD1 ASN A 853 13.703 22.989 17.924 1.00 0.00 O ATOM 13999 ND2 ASN A 853 12.000 23.645 16.640 1.00 0.00 N ATOM 14000 H ASN A 853 13.622 26.513 18.198 1.00 0.00 H ATOM 14001 HA ASN A 853 15.648 24.453 17.794 1.00 0.00 H ATOM 14002 1HB ASN A 853 13.461 25.597 16.046 1.00 0.00 H ATOM 14003 2HB ASN A 853 14.573 24.345 15.501 1.00 0.00 H ATOM 14004 1HD2 ASN A 853 11.385 22.968 17.044 1.00 0.00 H ATOM 14005 2HD2 ASN A 853 11.665 24.260 15.925 1.00 0.00 H ATOM 14006 N ARG A 854 16.546 27.297 17.050 1.00 0.00 N ATOM 14007 CA ARG A 854 17.597 28.091 16.452 1.00 0.00 C ATOM 14008 C ARG A 854 18.882 28.036 17.293 1.00 0.00 C ATOM 14009 O ARG A 854 19.794 28.834 17.068 1.00 0.00 O ATOM 14010 CB ARG A 854 17.145 29.535 16.299 1.00 0.00 C ATOM 14011 CG ARG A 854 15.920 29.732 15.419 1.00 0.00 C ATOM 14012 CD ARG A 854 16.186 29.340 14.012 1.00 0.00 C ATOM 14013 NE ARG A 854 15.035 29.578 13.156 1.00 0.00 N ATOM 14014 CZ ARG A 854 14.964 29.231 11.856 1.00 0.00 C ATOM 14015 NH1 ARG A 854 15.983 28.633 11.278 1.00 0.00 N ATOM 14016 NH2 ARG A 854 13.870 29.492 11.161 1.00 0.00 N ATOM 14017 H ARG A 854 16.067 27.690 17.861 1.00 0.00 H ATOM 14018 HA ARG A 854 17.819 27.686 15.464 1.00 0.00 H ATOM 14019 1HB ARG A 854 16.916 29.950 17.280 1.00 0.00 H ATOM 14020 2HB ARG A 854 17.955 30.127 15.874 1.00 0.00 H ATOM 14021 1HG ARG A 854 15.099 29.122 15.796 1.00 0.00 H ATOM 14022 2HG ARG A 854 15.627 30.783 15.433 1.00 0.00 H ATOM 14023 1HD ARG A 854 17.024 29.919 13.625 1.00 0.00 H ATOM 14024 2HD ARG A 854 16.429 28.279 13.970 1.00 0.00 H ATOM 14025 HE ARG A 854 14.232 30.036 13.565 1.00 0.00 H ATOM 14026 1HH1 ARG A 854 16.819 28.434 11.809 1.00 0.00 H ATOM 14027 2HH1 ARG A 854 15.929 28.373 10.304 1.00 0.00 H ATOM 14028 1HH2 ARG A 854 13.087 29.952 11.605 1.00 0.00 H ATOM 14029 2HH2 ARG A 854 13.817 29.232 10.188 1.00 0.00 H ATOM 14030 N GLU A 855 18.967 27.120 18.269 1.00 0.00 N ATOM 14031 CA GLU A 855 20.220 26.945 19.027 1.00 0.00 C ATOM 14032 C GLU A 855 21.308 26.635 17.978 1.00 0.00 C ATOM 14033 O GLU A 855 21.037 25.856 17.066 1.00 0.00 O ATOM 14034 CB GLU A 855 20.039 25.835 20.103 1.00 0.00 C ATOM 14035 CG GLU A 855 21.221 25.659 21.101 1.00 0.00 C ATOM 14036 CD GLU A 855 20.930 24.764 22.311 1.00 0.00 C ATOM 14037 OE1 GLU A 855 20.247 23.786 22.165 1.00 0.00 O ATOM 14038 OE2 GLU A 855 21.361 25.135 23.414 1.00 0.00 O ATOM 14039 H GLU A 855 18.153 26.545 18.501 1.00 0.00 H ATOM 14040 HA GLU A 855 20.466 27.874 19.519 1.00 0.00 H ATOM 14041 1HB GLU A 855 19.140 26.043 20.683 1.00 0.00 H ATOM 14042 2HB GLU A 855 19.886 24.879 19.607 1.00 0.00 H ATOM 14043 1HG GLU A 855 22.073 25.246 20.560 1.00 0.00 H ATOM 14044 2HG GLU A 855 21.500 26.617 21.453 1.00 0.00 H ATOM 14045 N ASP A 856 22.504 27.271 18.018 1.00 0.00 N ATOM 14046 CA ASP A 856 23.065 28.128 19.075 1.00 0.00 C ATOM 14047 C ASP A 856 22.723 29.620 19.052 1.00 0.00 C ATOM 14048 O ASP A 856 23.248 30.363 19.878 1.00 0.00 O ATOM 14049 CB ASP A 856 24.598 28.023 19.047 1.00 0.00 C ATOM 14050 CG ASP A 856 25.148 26.662 19.498 1.00 0.00 C ATOM 14051 OD1 ASP A 856 24.655 26.133 20.475 1.00 0.00 O ATOM 14052 OD2 ASP A 856 26.045 26.165 18.870 1.00 0.00 O ATOM 14053 H ASP A 856 23.110 27.102 17.229 1.00 0.00 H ATOM 14054 HA ASP A 856 22.734 27.745 20.029 1.00 0.00 H ATOM 14055 1HB ASP A 856 24.951 28.220 18.033 1.00 0.00 H ATOM 14056 2HB ASP A 856 25.023 28.796 19.690 1.00 0.00 H ATOM 14057 N ARG A 857 21.911 30.096 18.105 1.00 0.00 N ATOM 14058 CA ARG A 857 21.581 31.529 18.108 1.00 0.00 C ATOM 14059 C ARG A 857 20.779 31.805 19.378 1.00 0.00 C ATOM 14060 O ARG A 857 20.972 32.813 20.061 1.00 0.00 O ATOM 14061 CB ARG A 857 20.775 31.927 16.880 1.00 0.00 C ATOM 14062 CG ARG A 857 21.545 31.889 15.570 1.00 0.00 C ATOM 14063 CD ARG A 857 20.678 32.232 14.413 1.00 0.00 C ATOM 14064 NE ARG A 857 21.411 32.201 13.158 1.00 0.00 N ATOM 14065 CZ ARG A 857 20.852 32.358 11.942 1.00 0.00 C ATOM 14066 NH1 ARG A 857 19.557 32.554 11.834 1.00 0.00 N ATOM 14067 NH2 ARG A 857 21.607 32.314 10.858 1.00 0.00 N ATOM 14068 H ARG A 857 21.460 29.470 17.445 1.00 0.00 H ATOM 14069 HA ARG A 857 22.503 32.109 18.138 1.00 0.00 H ATOM 14070 1HB ARG A 857 19.917 31.263 16.778 1.00 0.00 H ATOM 14071 2HB ARG A 857 20.391 32.939 17.009 1.00 0.00 H ATOM 14072 1HG ARG A 857 22.364 32.607 15.608 1.00 0.00 H ATOM 14073 2HG ARG A 857 21.946 30.888 15.412 1.00 0.00 H ATOM 14074 1HD ARG A 857 19.859 31.516 14.347 1.00 0.00 H ATOM 14075 2HD ARG A 857 20.273 33.234 14.547 1.00 0.00 H ATOM 14076 HE ARG A 857 22.410 32.052 13.201 1.00 0.00 H ATOM 14077 1HH1 ARG A 857 18.980 32.588 12.662 1.00 0.00 H ATOM 14078 2HH1 ARG A 857 19.139 32.671 10.922 1.00 0.00 H ATOM 14079 1HH2 ARG A 857 22.603 32.163 10.941 1.00 0.00 H ATOM 14080 2HH2 ARG A 857 21.189 32.431 9.947 1.00 0.00 H ATOM 14081 N SER A 858 19.915 30.847 19.704 1.00 0.00 N ATOM 14082 CA SER A 858 19.162 30.844 20.960 1.00 0.00 C ATOM 14083 C SER A 858 19.636 29.665 21.780 1.00 0.00 C ATOM 14084 O SER A 858 19.317 28.525 21.474 1.00 0.00 O ATOM 14085 CB SER A 858 17.664 30.710 20.768 1.00 0.00 C ATOM 14086 OG SER A 858 17.092 31.842 20.187 1.00 0.00 O ATOM 14087 H SER A 858 19.810 30.091 19.029 1.00 0.00 H ATOM 14088 HA SER A 858 19.372 31.760 21.512 1.00 0.00 H ATOM 14089 1HB SER A 858 17.462 29.838 20.154 1.00 0.00 H ATOM 14090 2HB SER A 858 17.200 30.535 21.738 1.00 0.00 H ATOM 14091 HG SER A 858 16.232 31.972 20.689 1.00 0.00 H ATOM 14092 N LYS A 859 20.358 29.915 22.851 1.00 0.00 N ATOM 14093 CA LYS A 859 20.966 28.829 23.621 1.00 0.00 C ATOM 14094 C LYS A 859 19.945 28.033 24.447 1.00 0.00 C ATOM 14095 O LYS A 859 19.957 28.061 25.676 1.00 0.00 O ATOM 14096 CB LYS A 859 22.052 29.390 24.541 1.00 0.00 C ATOM 14097 CG LYS A 859 23.275 29.932 23.813 1.00 0.00 C ATOM 14098 CD LYS A 859 24.309 30.467 24.793 1.00 0.00 C ATOM 14099 CE LYS A 859 25.535 31.000 24.068 1.00 0.00 C ATOM 14100 NZ LYS A 859 26.543 31.554 25.013 1.00 0.00 N ATOM 14101 H LYS A 859 20.547 30.877 23.102 1.00 0.00 H ATOM 14102 HA LYS A 859 21.445 28.145 22.933 1.00 0.00 H ATOM 14103 1HB LYS A 859 21.636 30.197 25.145 1.00 0.00 H ATOM 14104 2HB LYS A 859 22.388 28.610 25.225 1.00 0.00 H ATOM 14105 1HG LYS A 859 23.727 29.137 23.219 1.00 0.00 H ATOM 14106 2HG LYS A 859 22.973 30.735 23.142 1.00 0.00 H ATOM 14107 1HD LYS A 859 23.868 31.271 25.384 1.00 0.00 H ATOM 14108 2HD LYS A 859 24.616 29.669 25.469 1.00 0.00 H ATOM 14109 1HE LYS A 859 25.996 30.198 23.494 1.00 0.00 H ATOM 14110 2HE LYS A 859 25.235 31.787 23.375 1.00 0.00 H ATOM 14111 1HZ LYS A 859 27.339 31.897 24.494 1.00 0.00 H ATOM 14112 2HZ LYS A 859 26.132 32.313 25.538 1.00 0.00 H ATOM 14113 3HZ LYS A 859 26.844 30.829 25.648 1.00 0.00 H ATOM 14114 N ALA A 860 19.120 27.252 23.753 1.00 0.00 N ATOM 14115 CA ALA A 860 17.953 26.575 24.316 1.00 0.00 C ATOM 14116 C ALA A 860 18.282 25.697 25.508 1.00 0.00 C ATOM 14117 O ALA A 860 17.487 25.614 26.440 1.00 0.00 O ATOM 14118 CB ALA A 860 17.294 25.730 23.254 1.00 0.00 C ATOM 14119 H ALA A 860 19.269 27.224 22.748 1.00 0.00 H ATOM 14120 HA ALA A 860 17.247 27.326 24.638 1.00 0.00 H ATOM 14121 1HB ALA A 860 16.418 25.267 23.683 1.00 0.00 H ATOM 14122 2HB ALA A 860 17.013 26.357 22.407 1.00 0.00 H ATOM 14123 3HB ALA A 860 17.987 24.959 22.917 1.00 0.00 H ATOM 14124 N GLU A 861 19.421 25.018 25.490 1.00 0.00 N ATOM 14125 CA GLU A 861 19.793 24.232 26.652 1.00 0.00 C ATOM 14126 C GLU A 861 21.018 24.855 27.288 1.00 0.00 C ATOM 14127 O GLU A 861 21.137 24.921 28.512 1.00 0.00 O ATOM 14128 CB GLU A 861 20.056 22.764 26.292 1.00 0.00 C ATOM 14129 CG GLU A 861 18.824 22.011 25.774 1.00 0.00 C ATOM 14130 CD GLU A 861 19.079 20.534 25.487 1.00 0.00 C ATOM 14131 OE1 GLU A 861 20.196 20.094 25.632 1.00 0.00 O ATOM 14132 OE2 GLU A 861 18.144 19.854 25.131 1.00 0.00 O ATOM 14133 H GLU A 861 20.045 25.074 24.683 1.00 0.00 H ATOM 14134 HA GLU A 861 18.985 24.265 27.381 1.00 0.00 H ATOM 14135 1HB GLU A 861 20.827 22.716 25.521 1.00 0.00 H ATOM 14136 2HB GLU A 861 20.431 22.235 27.167 1.00 0.00 H ATOM 14137 1HG GLU A 861 18.025 22.098 26.509 1.00 0.00 H ATOM 14138 2HG GLU A 861 18.488 22.499 24.856 1.00 0.00 H ATOM 14139 N LYS A 862 21.916 25.384 26.459 1.00 0.00 N ATOM 14140 CA LYS A 862 23.166 25.909 27.002 1.00 0.00 C ATOM 14141 C LYS A 862 22.960 27.062 28.001 1.00 0.00 C ATOM 14142 O LYS A 862 23.678 27.150 28.994 1.00 0.00 O ATOM 14143 CB LYS A 862 24.104 26.332 25.869 1.00 0.00 C ATOM 14144 CG LYS A 862 24.725 25.187 25.073 1.00 0.00 C ATOM 14145 CD LYS A 862 25.712 25.739 24.036 1.00 0.00 C ATOM 14146 CE LYS A 862 26.378 24.635 23.216 1.00 0.00 C ATOM 14147 NZ LYS A 862 25.446 24.048 22.214 1.00 0.00 N ATOM 14148 H LYS A 862 21.754 25.346 25.446 1.00 0.00 H ATOM 14149 HA LYS A 862 23.658 25.109 27.542 1.00 0.00 H ATOM 14150 1HB LYS A 862 23.554 26.891 25.139 1.00 0.00 H ATOM 14151 2HB LYS A 862 24.897 26.969 26.255 1.00 0.00 H ATOM 14152 1HG LYS A 862 25.244 24.500 25.748 1.00 0.00 H ATOM 14153 2HG LYS A 862 23.933 24.639 24.553 1.00 0.00 H ATOM 14154 1HD LYS A 862 25.173 26.397 23.343 1.00 0.00 H ATOM 14155 2HD LYS A 862 26.481 26.322 24.538 1.00 0.00 H ATOM 14156 1HE LYS A 862 27.238 25.050 22.693 1.00 0.00 H ATOM 14157 2HE LYS A 862 26.717 23.847 23.889 1.00 0.00 H ATOM 14158 1HZ LYS A 862 25.913 23.335 21.685 1.00 0.00 H ATOM 14159 2HZ LYS A 862 24.643 23.657 22.675 1.00 0.00 H ATOM 14160 3HZ LYS A 862 25.137 24.797 21.566 1.00 0.00 H ATOM 14161 N ALA A 863 21.952 27.916 27.786 1.00 0.00 N ATOM 14162 CA ALA A 863 21.680 29.054 28.667 1.00 0.00 C ATOM 14163 C ALA A 863 21.337 28.630 30.081 1.00 0.00 C ATOM 14164 O ALA A 863 21.514 29.399 31.027 1.00 0.00 O ATOM 14165 CB ALA A 863 20.525 29.881 28.137 1.00 0.00 C ATOM 14166 H ALA A 863 21.345 27.805 26.975 1.00 0.00 H ATOM 14167 HA ALA A 863 22.578 29.668 28.707 1.00 0.00 H ATOM 14168 1HB ALA A 863 20.347 30.731 28.784 1.00 0.00 H ATOM 14169 2HB ALA A 863 20.767 30.225 27.163 1.00 0.00 H ATOM 14170 3HB ALA A 863 19.627 29.261 28.099 1.00 0.00 H ATOM 14171 N ASP A 864 20.798 27.428 30.226 1.00 0.00 N ATOM 14172 CA ASP A 864 20.298 26.987 31.501 1.00 0.00 C ATOM 14173 C ASP A 864 21.316 26.120 32.247 1.00 0.00 C ATOM 14174 O ASP A 864 20.992 25.522 33.278 1.00 0.00 O ATOM 14175 CB ASP A 864 18.970 26.259 31.270 1.00 0.00 C ATOM 14176 CG ASP A 864 17.853 27.237 30.718 1.00 0.00 C ATOM 14177 OD1 ASP A 864 17.778 28.353 31.172 1.00 0.00 O ATOM 14178 OD2 ASP A 864 17.111 26.843 29.846 1.00 0.00 O ATOM 14179 H ASP A 864 20.762 26.776 29.444 1.00 0.00 H ATOM 14180 HA ASP A 864 20.098 27.865 32.114 1.00 0.00 H ATOM 14181 1HB ASP A 864 19.125 25.454 30.543 1.00 0.00 H ATOM 14182 2HB ASP A 864 18.626 25.808 32.202 1.00 0.00 H ATOM 14183 N MET A 865 22.557 26.066 31.744 1.00 0.00 N ATOM 14184 CA MET A 865 23.607 25.309 32.416 1.00 0.00 C ATOM 14185 C MET A 865 24.801 26.206 32.729 1.00 0.00 C ATOM 14186 O MET A 865 25.182 27.053 31.928 1.00 0.00 O ATOM 14187 CB MET A 865 24.038 24.122 31.558 1.00 0.00 C ATOM 14188 CG MET A 865 22.942 23.095 31.308 1.00 0.00 C ATOM 14189 SD MET A 865 23.510 21.699 30.316 1.00 0.00 S ATOM 14190 CE MET A 865 23.597 22.452 28.694 1.00 0.00 C ATOM 14191 H MET A 865 22.788 26.555 30.876 1.00 0.00 H ATOM 14192 HA MET A 865 23.221 24.933 33.361 1.00 0.00 H ATOM 14193 1HB MET A 865 24.386 24.479 30.590 1.00 0.00 H ATOM 14194 2HB MET A 865 24.873 23.609 32.038 1.00 0.00 H ATOM 14195 1HG MET A 865 22.577 22.714 32.262 1.00 0.00 H ATOM 14196 2HG MET A 865 22.110 23.570 30.790 1.00 0.00 H ATOM 14197 1HE MET A 865 23.934 21.712 27.967 1.00 0.00 H ATOM 14198 2HE MET A 865 22.609 22.817 28.408 1.00 0.00 H ATOM 14199 3HE MET A 865 24.300 23.285 28.716 1.00 0.00 H ATOM 14200 N GLU A 866 25.439 25.971 33.873 1.00 0.00 N ATOM 14201 CA GLU A 866 26.614 26.759 34.246 1.00 0.00 C ATOM 14202 C GLU A 866 27.928 26.159 33.742 1.00 0.00 C ATOM 14203 O GLU A 866 28.994 26.746 33.930 1.00 0.00 O ATOM 14204 CB GLU A 866 26.675 26.908 35.768 1.00 0.00 C ATOM 14205 CG GLU A 866 25.513 27.684 36.371 1.00 0.00 C ATOM 14206 CD GLU A 866 25.520 29.138 35.989 1.00 0.00 C ATOM 14207 OE1 GLU A 866 26.567 29.738 36.030 1.00 0.00 O ATOM 14208 OE2 GLU A 866 24.476 29.649 35.657 1.00 0.00 O ATOM 14209 H GLU A 866 25.098 25.256 34.500 1.00 0.00 H ATOM 14210 HA GLU A 866 26.512 27.749 33.801 1.00 0.00 H ATOM 14211 1HB GLU A 866 26.694 25.920 36.230 1.00 0.00 H ATOM 14212 2HB GLU A 866 27.598 27.417 36.047 1.00 0.00 H ATOM 14213 1HG GLU A 866 24.578 27.236 36.036 1.00 0.00 H ATOM 14214 2HG GLU A 866 25.557 27.598 37.456 1.00 0.00 H ATOM 14215 N GLU A 867 27.853 24.991 33.108 1.00 0.00 N ATOM 14216 CA GLU A 867 29.044 24.359 32.560 1.00 0.00 C ATOM 14217 C GLU A 867 28.737 23.432 31.388 1.00 0.00 C ATOM 14218 O GLU A 867 27.700 22.772 31.358 1.00 0.00 O ATOM 14219 CB GLU A 867 29.749 23.564 33.660 1.00 0.00 C ATOM 14220 CG GLU A 867 28.919 22.408 34.220 1.00 0.00 C ATOM 14221 CD GLU A 867 29.593 21.658 35.354 1.00 0.00 C ATOM 14222 OE1 GLU A 867 30.668 22.045 35.756 1.00 0.00 O ATOM 14223 OE2 GLU A 867 29.028 20.693 35.813 1.00 0.00 O ATOM 14224 H GLU A 867 26.954 24.551 33.000 1.00 0.00 H ATOM 14225 HA GLU A 867 29.715 25.142 32.204 1.00 0.00 H ATOM 14226 1HB GLU A 867 30.666 23.143 33.258 1.00 0.00 H ATOM 14227 2HB GLU A 867 30.019 24.227 34.482 1.00 0.00 H ATOM 14228 1HG GLU A 867 27.969 22.805 34.578 1.00 0.00 H ATOM 14229 2HG GLU A 867 28.706 21.712 33.409 1.00 0.00 H ATOM 14230 N ASN A 868 29.690 23.345 30.460 1.00 0.00 N ATOM 14231 CA ASN A 868 29.651 22.424 29.322 1.00 0.00 C ATOM 14232 C ASN A 868 31.046 21.866 29.022 1.00 0.00 C ATOM 14233 O ASN A 868 31.491 21.925 27.876 1.00 0.00 O ATOM 14234 CB ASN A 868 29.094 23.109 28.074 1.00 0.00 C ATOM 14235 CG ASN A 868 27.627 23.498 28.170 1.00 0.00 C ATOM 14236 OD1 ASN A 868 26.745 22.655 27.990 1.00 0.00 O ATOM 14237 ND2 ASN A 868 27.363 24.752 28.446 1.00 0.00 N ATOM 14238 H ASN A 868 30.503 23.938 30.556 1.00 0.00 H ATOM 14239 HA ASN A 868 29.010 21.579 29.579 1.00 0.00 H ATOM 14240 1HB ASN A 868 29.677 24.006 27.869 1.00 0.00 H ATOM 14241 2HB ASN A 868 29.218 22.443 27.220 1.00 0.00 H ATOM 14242 1HD2 ASN A 868 26.416 25.062 28.533 1.00 0.00 H ATOM 14243 2HD2 ASN A 868 28.107 25.402 28.581 1.00 0.00 H ATOM 14244 N GLU A 869 31.756 21.361 30.034 1.00 0.00 N ATOM 14245 CA GLU A 869 33.135 20.924 29.786 1.00 0.00 C ATOM 14246 C GLU A 869 33.607 19.794 30.714 1.00 0.00 C ATOM 14247 O GLU A 869 33.362 19.808 31.923 1.00 0.00 O ATOM 14248 CB GLU A 869 34.075 22.135 29.887 1.00 0.00 C ATOM 14249 CG GLU A 869 35.506 21.894 29.426 1.00 0.00 C ATOM 14250 CD GLU A 869 36.348 23.145 29.450 1.00 0.00 C ATOM 14251 OE1 GLU A 869 35.870 24.154 29.909 1.00 0.00 O ATOM 14252 OE2 GLU A 869 37.459 23.095 28.977 1.00 0.00 O ATOM 14253 H GLU A 869 31.351 21.298 30.958 1.00 0.00 H ATOM 14254 HA GLU A 869 33.187 20.544 28.765 1.00 0.00 H ATOM 14255 1HB GLU A 869 33.673 22.958 29.296 1.00 0.00 H ATOM 14256 2HB GLU A 869 34.121 22.471 30.921 1.00 0.00 H ATOM 14257 1HG GLU A 869 35.962 21.177 30.067 1.00 0.00 H ATOM 14258 2HG GLU A 869 35.493 21.483 28.418 1.00 0.00 H ATOM 14259 N GLU A 870 34.374 18.867 30.138 1.00 0.00 N ATOM 14260 CA GLU A 870 34.925 17.685 30.822 1.00 0.00 C ATOM 14261 C GLU A 870 35.832 18.029 31.998 1.00 0.00 C ATOM 14262 O GLU A 870 36.020 17.208 32.892 1.00 0.00 O ATOM 14263 CB GLU A 870 35.769 16.867 29.847 1.00 0.00 C ATOM 14264 CG GLU A 870 35.023 16.169 28.712 1.00 0.00 C ATOM 14265 CD GLU A 870 34.152 15.002 29.129 1.00 0.00 C ATOM 14266 OE1 GLU A 870 34.650 14.072 29.750 1.00 0.00 O ATOM 14267 OE2 GLU A 870 32.985 15.043 28.825 1.00 0.00 O ATOM 14268 H GLU A 870 34.552 18.967 29.148 1.00 0.00 H ATOM 14269 HA GLU A 870 34.094 17.083 31.191 1.00 0.00 H ATOM 14270 1HB GLU A 870 36.484 17.536 29.420 1.00 0.00 H ATOM 14271 2HB GLU A 870 36.326 16.110 30.396 1.00 0.00 H ATOM 14272 1HG GLU A 870 34.395 16.907 28.217 1.00 0.00 H ATOM 14273 2HG GLU A 870 35.757 15.825 27.988 1.00 0.00 H ATOM 14274 N ILE A 871 36.446 19.200 31.954 1.00 0.00 N ATOM 14275 CA ILE A 871 37.350 19.669 32.992 1.00 0.00 C ATOM 14276 C ILE A 871 36.845 20.944 33.668 1.00 0.00 C ATOM 14277 O ILE A 871 37.635 21.702 34.228 1.00 0.00 O ATOM 14278 CB ILE A 871 38.771 19.864 32.438 1.00 0.00 C ATOM 14279 CG1 ILE A 871 38.749 20.837 31.280 1.00 0.00 C ATOM 14280 CG2 ILE A 871 39.333 18.537 32.008 1.00 0.00 C ATOM 14281 CD1 ILE A 871 40.116 21.273 30.830 1.00 0.00 C ATOM 14282 H ILE A 871 36.256 19.805 31.170 1.00 0.00 H ATOM 14283 HA ILE A 871 37.412 18.899 33.761 1.00 0.00 H ATOM 14284 HB ILE A 871 39.409 20.292 33.211 1.00 0.00 H ATOM 14285 1HG1 ILE A 871 38.250 20.365 30.435 1.00 0.00 H ATOM 14286 2HG1 ILE A 871 38.177 21.724 31.567 1.00 0.00 H ATOM 14287 1HG2 ILE A 871 40.343 18.666 31.617 1.00 0.00 H ATOM 14288 2HG2 ILE A 871 39.361 17.862 32.860 1.00 0.00 H ATOM 14289 3HG2 ILE A 871 38.692 18.127 31.244 1.00 0.00 H ATOM 14290 1HD1 ILE A 871 40.010 21.965 29.990 1.00 0.00 H ATOM 14291 2HD1 ILE A 871 40.628 21.771 31.652 1.00 0.00 H ATOM 14292 3HD1 ILE A 871 40.690 20.408 30.520 1.00 0.00 H ATOM 14293 N SER A 872 35.526 21.168 33.647 1.00 0.00 N ATOM 14294 CA SER A 872 34.938 22.331 34.318 1.00 0.00 C ATOM 14295 C SER A 872 35.252 22.355 35.819 1.00 0.00 C ATOM 14296 O SER A 872 35.534 23.412 36.387 1.00 0.00 O ATOM 14297 CB SER A 872 33.439 22.328 34.140 1.00 0.00 C ATOM 14298 OG SER A 872 32.852 23.428 34.779 1.00 0.00 O ATOM 14299 H SER A 872 34.900 20.532 33.147 1.00 0.00 H ATOM 14300 HA SER A 872 35.350 23.232 33.862 1.00 0.00 H ATOM 14301 1HB SER A 872 33.185 22.334 33.084 1.00 0.00 H ATOM 14302 2HB SER A 872 33.033 21.409 34.562 1.00 0.00 H ATOM 14303 HG SER A 872 32.020 23.074 35.173 1.00 0.00 H ATOM 14304 N SER A 873 35.182 21.187 36.458 1.00 0.00 N ATOM 14305 CA SER A 873 35.453 21.048 37.885 1.00 0.00 C ATOM 14306 C SER A 873 35.946 19.642 38.194 1.00 0.00 C ATOM 14307 O SER A 873 35.454 18.666 37.633 1.00 0.00 O ATOM 14308 CB SER A 873 34.205 21.339 38.694 1.00 0.00 C ATOM 14309 OG SER A 873 34.448 21.171 40.066 1.00 0.00 O ATOM 14310 H SER A 873 34.935 20.369 35.924 1.00 0.00 H ATOM 14311 HA SER A 873 36.234 21.756 38.163 1.00 0.00 H ATOM 14312 1HB SER A 873 33.875 22.361 38.500 1.00 0.00 H ATOM 14313 2HB SER A 873 33.405 20.671 38.378 1.00 0.00 H ATOM 14314 HG SER A 873 34.761 20.255 40.172 1.00 0.00 H ATOM 14315 N ASP A 874 36.927 19.548 39.080 1.00 0.00 N ATOM 14316 CA ASP A 874 37.482 18.265 39.499 1.00 0.00 C ATOM 14317 C ASP A 874 36.487 17.374 40.238 1.00 0.00 C ATOM 14318 O ASP A 874 35.669 17.857 41.022 1.00 0.00 O ATOM 14319 CB ASP A 874 38.712 18.500 40.381 1.00 0.00 C ATOM 14320 CG ASP A 874 39.891 19.049 39.577 1.00 0.00 C ATOM 14321 OD1 ASP A 874 39.808 19.039 38.376 1.00 0.00 O ATOM 14322 OD2 ASP A 874 40.851 19.476 40.157 1.00 0.00 O ATOM 14323 H ASP A 874 37.298 20.398 39.481 1.00 0.00 H ATOM 14324 HA ASP A 874 37.803 17.729 38.605 1.00 0.00 H ATOM 14325 1HB ASP A 874 38.465 19.201 41.180 1.00 0.00 H ATOM 14326 2HB ASP A 874 39.007 17.558 40.857 1.00 0.00 H ATOM 14327 N GLU A 875 36.614 16.069 40.014 1.00 0.00 N ATOM 14328 CA GLU A 875 35.855 15.051 40.739 1.00 0.00 C ATOM 14329 C GLU A 875 36.669 14.664 41.978 1.00 0.00 C ATOM 14330 O GLU A 875 37.853 14.316 41.854 1.00 0.00 O ATOM 14331 CB GLU A 875 35.584 13.827 39.862 1.00 0.00 C ATOM 14332 CG GLU A 875 34.735 14.111 38.631 1.00 0.00 C ATOM 14333 CD GLU A 875 33.291 14.369 38.963 1.00 0.00 C ATOM 14334 OE1 GLU A 875 32.683 13.526 39.579 1.00 0.00 O ATOM 14335 OE2 GLU A 875 32.796 15.410 38.600 1.00 0.00 O ATOM 14336 H GLU A 875 37.280 15.773 39.315 1.00 0.00 H ATOM 14337 HA GLU A 875 34.901 15.470 41.063 1.00 0.00 H ATOM 14338 1HB GLU A 875 36.530 13.404 39.525 1.00 0.00 H ATOM 14339 2HB GLU A 875 35.075 13.063 40.450 1.00 0.00 H ATOM 14340 1HG GLU A 875 35.139 14.983 38.117 1.00 0.00 H ATOM 14341 2HG GLU A 875 34.801 13.261 37.953 1.00 0.00 H ATOM 14342 N GLU A 876 36.051 14.758 43.159 1.00 0.00 N ATOM 14343 CA GLU A 876 36.729 14.514 44.442 1.00 0.00 C ATOM 14344 C GLU A 876 35.911 13.634 45.383 1.00 0.00 C ATOM 14345 O GLU A 876 34.683 13.611 45.291 1.00 0.00 O ATOM 14346 CB GLU A 876 36.981 15.851 45.139 1.00 0.00 C ATOM 14347 CG GLU A 876 37.819 16.832 44.347 1.00 0.00 C ATOM 14348 CD GLU A 876 38.070 18.103 45.085 1.00 0.00 C ATOM 14349 OE1 GLU A 876 39.205 18.536 45.064 1.00 0.00 O ATOM 14350 OE2 GLU A 876 37.162 18.628 45.721 1.00 0.00 O ATOM 14351 H GLU A 876 35.080 15.041 43.162 1.00 0.00 H ATOM 14352 HA GLU A 876 37.681 14.017 44.251 1.00 0.00 H ATOM 14353 1HB GLU A 876 36.036 16.327 45.354 1.00 0.00 H ATOM 14354 2HB GLU A 876 37.473 15.672 46.095 1.00 0.00 H ATOM 14355 1HG GLU A 876 38.774 16.366 44.102 1.00 0.00 H ATOM 14356 2HG GLU A 876 37.310 17.065 43.414 1.00 0.00 H ATOM 14357 N GLU A 877 36.568 12.907 46.286 1.00 0.00 N ATOM 14358 CA GLU A 877 35.790 12.137 47.254 1.00 0.00 C ATOM 14359 C GLU A 877 35.016 13.143 48.091 1.00 0.00 C ATOM 14360 O GLU A 877 35.581 14.174 48.458 1.00 0.00 O ATOM 14361 CB GLU A 877 36.687 11.267 48.137 1.00 0.00 C ATOM 14362 CG GLU A 877 35.932 10.342 49.082 1.00 0.00 C ATOM 14363 CD GLU A 877 36.844 9.489 49.918 1.00 0.00 C ATOM 14364 OE1 GLU A 877 38.014 9.439 49.625 1.00 0.00 O ATOM 14365 OE2 GLU A 877 36.370 8.885 50.852 1.00 0.00 O ATOM 14366 H GLU A 877 37.587 12.962 46.357 1.00 0.00 H ATOM 14367 HA GLU A 877 35.074 11.508 46.723 1.00 0.00 H ATOM 14368 1HB GLU A 877 37.329 10.650 47.508 1.00 0.00 H ATOM 14369 2HB GLU A 877 37.334 11.905 48.740 1.00 0.00 H ATOM 14370 1HG GLU A 877 35.310 10.945 49.743 1.00 0.00 H ATOM 14371 2HG GLU A 877 35.276 9.700 48.497 1.00 0.00 H ATOM 14372 N THR A 878 33.744 12.843 48.392 1.00 0.00 N ATOM 14373 CA THR A 878 32.821 13.642 49.207 1.00 0.00 C ATOM 14374 C THR A 878 32.170 14.754 48.389 1.00 0.00 C ATOM 14375 O THR A 878 31.284 15.451 48.895 1.00 0.00 O ATOM 14376 CB THR A 878 33.428 14.223 50.531 1.00 0.00 C ATOM 14377 OG1 THR A 878 34.232 15.373 50.263 1.00 0.00 O ATOM 14378 CG2 THR A 878 34.239 13.172 51.327 1.00 0.00 C ATOM 14379 H THR A 878 33.311 12.004 47.995 1.00 0.00 H ATOM 14380 HA THR A 878 32.018 12.980 49.529 1.00 0.00 H ATOM 14381 HB THR A 878 32.620 14.527 51.162 1.00 0.00 H ATOM 14382 HG1 THR A 878 34.822 15.175 49.530 1.00 0.00 H ATOM 14383 1HG2 THR A 878 34.592 13.622 52.252 1.00 0.00 H ATOM 14384 2HG2 THR A 878 33.600 12.329 51.555 1.00 0.00 H ATOM 14385 3HG2 THR A 878 35.088 12.835 50.765 1.00 0.00 H ATOM 14386 N ASN A 879 32.580 14.939 47.131 1.00 0.00 N ATOM 14387 CA ASN A 879 31.896 15.909 46.299 1.00 0.00 C ATOM 14388 C ASN A 879 31.248 15.328 45.026 1.00 0.00 C ATOM 14389 O ASN A 879 30.957 16.094 44.103 1.00 0.00 O ATOM 14390 CB ASN A 879 32.792 17.087 45.957 1.00 0.00 C ATOM 14391 CG ASN A 879 33.085 18.001 47.164 1.00 0.00 C ATOM 14392 OD1 ASN A 879 32.189 18.330 47.995 1.00 0.00 O ATOM 14393 ND2 ASN A 879 34.327 18.462 47.272 1.00 0.00 N ATOM 14394 H ASN A 879 33.330 14.378 46.726 1.00 0.00 H ATOM 14395 HA ASN A 879 31.088 16.300 46.893 1.00 0.00 H ATOM 14396 1HB ASN A 879 33.732 16.709 45.564 1.00 0.00 H ATOM 14397 2HB ASN A 879 32.327 17.679 45.171 1.00 0.00 H ATOM 14398 1HD2 ASN A 879 34.553 19.070 48.029 1.00 0.00 H ATOM 14399 2HD2 ASN A 879 35.070 18.235 46.593 1.00 0.00 H ATOM 14400 N VAL A 880 31.058 13.997 44.936 1.00 0.00 N ATOM 14401 CA VAL A 880 30.489 13.427 43.700 1.00 0.00 C ATOM 14402 C VAL A 880 29.278 12.517 43.893 1.00 0.00 C ATOM 14403 O VAL A 880 29.378 11.492 44.555 1.00 0.00 O ATOM 14404 CB VAL A 880 31.577 12.623 42.962 1.00 0.00 C ATOM 14405 CG1 VAL A 880 31.003 11.976 41.710 1.00 0.00 C ATOM 14406 CG2 VAL A 880 32.745 13.533 42.613 1.00 0.00 C ATOM 14407 H VAL A 880 31.286 13.371 45.725 1.00 0.00 H ATOM 14408 HA VAL A 880 30.185 14.252 43.058 1.00 0.00 H ATOM 14409 HB VAL A 880 31.923 11.818 43.610 1.00 0.00 H ATOM 14410 1HG1 VAL A 880 31.786 11.412 41.201 1.00 0.00 H ATOM 14411 2HG1 VAL A 880 30.193 11.302 41.987 1.00 0.00 H ATOM 14412 3HG1 VAL A 880 30.622 12.749 41.043 1.00 0.00 H ATOM 14413 1HG2 VAL A 880 33.510 12.958 42.092 1.00 0.00 H ATOM 14414 2HG2 VAL A 880 32.397 14.341 41.969 1.00 0.00 H ATOM 14415 3HG2 VAL A 880 33.165 13.952 43.527 1.00 0.00 H ATOM 14416 N THR A 881 28.161 12.843 43.235 1.00 0.00 N ATOM 14417 CA THR A 881 26.954 12.018 43.344 1.00 0.00 C ATOM 14418 C THR A 881 26.708 11.153 42.119 1.00 0.00 C ATOM 14419 O THR A 881 26.801 11.610 40.977 1.00 0.00 O ATOM 14420 CB THR A 881 25.692 12.883 43.579 1.00 0.00 C ATOM 14421 OG1 THR A 881 24.496 12.043 43.570 1.00 0.00 O ATOM 14422 CG2 THR A 881 25.572 13.942 42.501 1.00 0.00 C ATOM 14423 H THR A 881 28.144 13.688 42.681 1.00 0.00 H ATOM 14424 HA THR A 881 27.071 11.351 44.201 1.00 0.00 H ATOM 14425 HB THR A 881 25.770 13.361 44.562 1.00 0.00 H ATOM 14426 HG1 THR A 881 23.922 12.279 44.367 1.00 0.00 H ATOM 14427 1HG2 THR A 881 24.683 14.546 42.682 1.00 0.00 H ATOM 14428 2HG2 THR A 881 26.455 14.581 42.517 1.00 0.00 H ATOM 14429 3HG2 THR A 881 25.488 13.461 41.539 1.00 0.00 H ATOM 14430 N ALA A 882 26.260 9.926 42.361 1.00 0.00 N ATOM 14431 CA ALA A 882 25.875 8.999 41.297 1.00 0.00 C ATOM 14432 C ALA A 882 24.751 9.564 40.441 1.00 0.00 C ATOM 14433 O ALA A 882 24.648 9.267 39.251 1.00 0.00 O ATOM 14434 CB ALA A 882 25.427 7.661 41.874 1.00 0.00 C ATOM 14435 H ALA A 882 26.228 9.608 43.337 1.00 0.00 H ATOM 14436 HA ALA A 882 26.745 8.841 40.661 1.00 0.00 H ATOM 14437 1HB ALA A 882 25.174 6.982 41.070 1.00 0.00 H ATOM 14438 2HB ALA A 882 26.231 7.233 42.472 1.00 0.00 H ATOM 14439 3HB ALA A 882 24.550 7.812 42.510 1.00 0.00 H ATOM 14440 N GLN A 883 23.916 10.431 41.013 1.00 0.00 N ATOM 14441 CA GLN A 883 22.739 10.864 40.284 1.00 0.00 C ATOM 14442 C GLN A 883 23.078 11.996 39.330 1.00 0.00 C ATOM 14443 O GLN A 883 22.205 12.542 38.658 1.00 0.00 O ATOM 14444 CB GLN A 883 21.640 11.284 41.250 1.00 0.00 C ATOM 14445 CG GLN A 883 21.204 10.185 42.258 1.00 0.00 C ATOM 14446 CD GLN A 883 20.617 8.823 41.721 1.00 0.00 C ATOM 14447 OE1 GLN A 883 19.715 8.649 40.872 1.00 0.00 O ATOM 14448 NE2 GLN A 883 21.156 7.813 42.307 1.00 0.00 N ATOM 14449 H GLN A 883 24.080 10.773 41.963 1.00 0.00 H ATOM 14450 HA GLN A 883 22.374 10.032 39.689 1.00 0.00 H ATOM 14451 1HB GLN A 883 21.986 12.142 41.834 1.00 0.00 H ATOM 14452 2HB GLN A 883 20.764 11.601 40.688 1.00 0.00 H ATOM 14453 1HG GLN A 883 22.103 9.922 42.827 1.00 0.00 H ATOM 14454 2HG GLN A 883 20.488 10.617 42.956 1.00 0.00 H ATOM 14455 1HE2 GLN A 883 20.881 6.851 42.153 1.00 0.00 H ATOM 14456 2HE2 GLN A 883 21.877 7.924 43.005 1.00 0.00 H ATOM 14457 N ALA A 884 24.367 12.334 39.231 1.00 0.00 N ATOM 14458 CA ALA A 884 24.842 13.276 38.237 1.00 0.00 C ATOM 14459 C ALA A 884 24.538 12.726 36.835 1.00 0.00 C ATOM 14460 O ALA A 884 24.371 13.480 35.875 1.00 0.00 O ATOM 14461 CB ALA A 884 26.337 13.502 38.393 1.00 0.00 C ATOM 14462 H ALA A 884 25.062 11.905 39.843 1.00 0.00 H ATOM 14463 HA ALA A 884 24.308 14.217 38.366 1.00 0.00 H ATOM 14464 1HB ALA A 884 26.679 14.212 37.642 1.00 0.00 H ATOM 14465 2HB ALA A 884 26.549 13.892 39.385 1.00 0.00 H ATOM 14466 3HB ALA A 884 26.861 12.551 38.259 1.00 0.00 H ATOM 14467 N MET A 885 24.527 11.391 36.727 1.00 0.00 N ATOM 14468 CA MET A 885 24.333 10.665 35.476 1.00 0.00 C ATOM 14469 C MET A 885 22.891 10.602 34.993 1.00 0.00 C ATOM 14470 O MET A 885 21.945 10.523 35.778 1.00 0.00 O ATOM 14471 CB MET A 885 24.831 9.235 35.637 1.00 0.00 C ATOM 14472 CG MET A 885 26.306 9.086 35.818 1.00 0.00 C ATOM 14473 SD MET A 885 26.767 7.370 36.002 1.00 0.00 S ATOM 14474 CE MET A 885 26.189 7.190 37.638 1.00 0.00 C ATOM 14475 H MET A 885 24.642 10.835 37.577 1.00 0.00 H ATOM 14476 HA MET A 885 24.919 11.164 34.703 1.00 0.00 H ATOM 14477 1HB MET A 885 24.351 8.786 36.503 1.00 0.00 H ATOM 14478 2HB MET A 885 24.550 8.652 34.761 1.00 0.00 H ATOM 14479 1HG MET A 885 26.824 9.498 34.956 1.00 0.00 H ATOM 14480 2HG MET A 885 26.618 9.633 36.710 1.00 0.00 H ATOM 14481 1HE MET A 885 26.320 6.187 37.972 1.00 0.00 H ATOM 14482 2HE MET A 885 26.725 7.875 38.292 1.00 0.00 H ATOM 14483 3HE MET A 885 25.142 7.432 37.651 1.00 0.00 H ATOM 14484 N GLN A 886 22.724 10.485 33.670 1.00 0.00 N ATOM 14485 CA GLN A 886 21.403 10.313 33.040 1.00 0.00 C ATOM 14486 C GLN A 886 20.721 9.013 33.495 1.00 0.00 C ATOM 14487 O GLN A 886 19.512 8.826 33.347 1.00 0.00 O ATOM 14488 CB GLN A 886 21.532 10.342 31.511 1.00 0.00 C ATOM 14489 CG GLN A 886 22.287 9.155 30.898 1.00 0.00 C ATOM 14490 CD GLN A 886 23.800 9.366 30.838 1.00 0.00 C ATOM 14491 OE1 GLN A 886 24.394 10.055 31.680 1.00 0.00 O ATOM 14492 NE2 GLN A 886 24.431 8.769 29.829 1.00 0.00 N ATOM 14493 H GLN A 886 23.537 10.542 33.073 1.00 0.00 H ATOM 14494 HA GLN A 886 20.767 11.145 33.348 1.00 0.00 H ATOM 14495 1HB GLN A 886 20.536 10.365 31.068 1.00 0.00 H ATOM 14496 2HB GLN A 886 22.042 11.255 31.208 1.00 0.00 H ATOM 14497 1HG GLN A 886 22.090 8.258 31.475 1.00 0.00 H ATOM 14498 2HG GLN A 886 21.930 9.017 29.878 1.00 0.00 H ATOM 14499 1HE2 GLN A 886 25.421 8.865 29.727 1.00 0.00 H ATOM 14500 2HE2 GLN A 886 23.915 8.222 29.169 1.00 0.00 H ATOM 14501 N SER A 887 21.507 8.134 34.109 1.00 0.00 N ATOM 14502 CA SER A 887 21.051 6.878 34.660 1.00 0.00 C ATOM 14503 C SER A 887 19.977 7.107 35.723 1.00 0.00 C ATOM 14504 O SER A 887 19.156 6.220 35.968 1.00 0.00 O ATOM 14505 CB SER A 887 22.221 6.119 35.267 1.00 0.00 C ATOM 14506 OG SER A 887 23.136 5.712 34.282 1.00 0.00 O ATOM 14507 H SER A 887 22.484 8.363 34.189 1.00 0.00 H ATOM 14508 HA SER A 887 20.618 6.282 33.855 1.00 0.00 H ATOM 14509 1HB SER A 887 22.728 6.758 35.983 1.00 0.00 H ATOM 14510 2HB SER A 887 21.852 5.250 35.811 1.00 0.00 H ATOM 14511 HG SER A 887 23.756 5.123 34.725 1.00 0.00 H ATOM 14512 N ASN A 888 19.917 8.321 36.310 1.00 0.00 N ATOM 14513 CA ASN A 888 18.953 8.620 37.371 1.00 0.00 C ATOM 14514 C ASN A 888 17.505 8.621 36.857 1.00 0.00 C ATOM 14515 O ASN A 888 16.553 8.637 37.643 1.00 0.00 O ATOM 14516 CB ASN A 888 19.279 9.963 38.013 1.00 0.00 C ATOM 14517 CG ASN A 888 19.043 11.162 37.095 1.00 0.00 C ATOM 14518 OD1 ASN A 888 18.135 11.150 36.257 1.00 0.00 O ATOM 14519 ND2 ASN A 888 19.839 12.192 37.240 1.00 0.00 N ATOM 14520 H ASN A 888 20.587 9.047 36.043 1.00 0.00 H ATOM 14521 HA ASN A 888 19.028 7.852 38.136 1.00 0.00 H ATOM 14522 1HB ASN A 888 18.680 10.091 38.915 1.00 0.00 H ATOM 14523 2HB ASN A 888 20.327 9.968 38.315 1.00 0.00 H ATOM 14524 1HD2 ASN A 888 19.728 12.992 36.658 1.00 0.00 H ATOM 14525 2HD2 ASN A 888 20.597 12.177 37.913 1.00 0.00 H ATOM 14526 N ASN A 889 17.321 8.449 35.541 1.00 0.00 N ATOM 14527 CA ASN A 889 16.000 8.321 34.950 1.00 0.00 C ATOM 14528 C ASN A 889 15.329 7.046 35.469 1.00 0.00 C ATOM 14529 O ASN A 889 14.101 6.935 35.484 1.00 0.00 O ATOM 14530 CB ASN A 889 16.089 8.311 33.436 1.00 0.00 C ATOM 14531 CG ASN A 889 16.406 9.677 32.848 1.00 0.00 C ATOM 14532 OD1 ASN A 889 16.227 10.721 33.487 1.00 0.00 O ATOM 14533 ND2 ASN A 889 16.875 9.680 31.624 1.00 0.00 N ATOM 14534 H ASN A 889 18.128 8.454 34.915 1.00 0.00 H ATOM 14535 HA ASN A 889 15.393 9.172 35.262 1.00 0.00 H ATOM 14536 1HB ASN A 889 16.873 7.614 33.131 1.00 0.00 H ATOM 14537 2HB ASN A 889 15.150 7.955 33.019 1.00 0.00 H ATOM 14538 1HD2 ASN A 889 17.104 10.544 31.179 1.00 0.00 H ATOM 14539 2HD2 ASN A 889 17.011 8.816 31.141 1.00 0.00 H ATOM 14540 N GLY A 890 16.140 6.096 35.952 1.00 0.00 N ATOM 14541 CA GLY A 890 15.681 4.813 36.472 1.00 0.00 C ATOM 14542 C GLY A 890 14.727 4.936 37.669 1.00 0.00 C ATOM 14543 O GLY A 890 13.995 3.993 37.972 1.00 0.00 O ATOM 14544 H GLY A 890 17.147 6.263 35.948 1.00 0.00 H ATOM 14545 1HA GLY A 890 15.191 4.258 35.673 1.00 0.00 H ATOM 14546 2HA GLY A 890 16.550 4.232 36.763 1.00 0.00 H ATOM 14547 N ARG A 891 14.729 6.087 38.356 1.00 0.00 N ATOM 14548 CA ARG A 891 13.816 6.321 39.476 1.00 0.00 C ATOM 14549 C ARG A 891 12.884 7.494 39.137 1.00 0.00 C ATOM 14550 O ARG A 891 12.160 8.005 40.001 1.00 0.00 O ATOM 14551 CB ARG A 891 14.592 6.572 40.771 1.00 0.00 C ATOM 14552 CG ARG A 891 15.458 7.843 40.810 1.00 0.00 C ATOM 14553 CD ARG A 891 16.341 7.891 42.042 1.00 0.00 C ATOM 14554 NE ARG A 891 17.200 9.055 42.048 1.00 0.00 N ATOM 14555 CZ ARG A 891 16.940 10.178 42.706 1.00 0.00 C ATOM 14556 NH1 ARG A 891 15.909 10.259 43.459 1.00 0.00 N ATOM 14557 NH2 ARG A 891 17.726 11.219 42.603 1.00 0.00 N ATOM 14558 H ARG A 891 15.369 6.839 38.082 1.00 0.00 H ATOM 14559 HA ARG A 891 13.206 5.430 39.624 1.00 0.00 H ATOM 14560 1HB ARG A 891 13.891 6.636 41.605 1.00 0.00 H ATOM 14561 2HB ARG A 891 15.238 5.722 40.973 1.00 0.00 H ATOM 14562 1HG ARG A 891 16.105 7.856 39.933 1.00 0.00 H ATOM 14563 2HG ARG A 891 14.820 8.729 40.804 1.00 0.00 H ATOM 14564 1HD ARG A 891 15.704 7.939 42.926 1.00 0.00 H ATOM 14565 2HD ARG A 891 16.950 7.030 42.116 1.00 0.00 H ATOM 14566 HE ARG A 891 18.034 9.038 41.462 1.00 0.00 H ATOM 14567 1HH1 ARG A 891 15.278 9.478 43.536 1.00 0.00 H ATOM 14568 2HH1 ARG A 891 15.737 11.146 43.916 1.00 0.00 H ATOM 14569 1HH2 ARG A 891 18.541 11.177 42.013 1.00 0.00 H ATOM 14570 2HH2 ARG A 891 17.505 12.064 43.107 1.00 0.00 H ATOM 14571 N GLY A 892 12.868 7.851 37.844 1.00 0.00 N ATOM 14572 CA GLY A 892 12.226 9.041 37.281 1.00 0.00 C ATOM 14573 C GLY A 892 10.762 9.273 37.624 1.00 0.00 C ATOM 14574 O GLY A 892 10.335 10.418 37.738 1.00 0.00 O ATOM 14575 H GLY A 892 13.403 7.295 37.181 1.00 0.00 H ATOM 14576 1HA GLY A 892 12.806 9.910 37.577 1.00 0.00 H ATOM 14577 2HA GLY A 892 12.323 8.993 36.195 1.00 0.00 H ATOM 14578 N GLU A 893 10.005 8.228 37.903 1.00 0.00 N ATOM 14579 CA GLU A 893 8.586 8.407 38.201 1.00 0.00 C ATOM 14580 C GLU A 893 8.365 9.332 39.405 1.00 0.00 C ATOM 14581 O GLU A 893 7.335 10.001 39.499 1.00 0.00 O ATOM 14582 CB GLU A 893 7.929 7.050 38.462 1.00 0.00 C ATOM 14583 CG GLU A 893 7.808 6.162 37.232 1.00 0.00 C ATOM 14584 CD GLU A 893 7.215 4.816 37.538 1.00 0.00 C ATOM 14585 OE1 GLU A 893 7.008 4.527 38.692 1.00 0.00 O ATOM 14586 OE2 GLU A 893 6.967 4.074 36.616 1.00 0.00 O ATOM 14587 H GLU A 893 10.406 7.303 37.860 1.00 0.00 H ATOM 14588 HA GLU A 893 8.111 8.869 37.339 1.00 0.00 H ATOM 14589 1HB GLU A 893 8.503 6.506 39.212 1.00 0.00 H ATOM 14590 2HB GLU A 893 6.927 7.202 38.864 1.00 0.00 H ATOM 14591 1HG GLU A 893 7.182 6.664 36.494 1.00 0.00 H ATOM 14592 2HG GLU A 893 8.797 6.028 36.796 1.00 0.00 H ATOM 14593 N ASP A 894 9.315 9.341 40.345 1.00 0.00 N ATOM 14594 CA ASP A 894 9.220 10.154 41.551 1.00 0.00 C ATOM 14595 C ASP A 894 10.026 11.470 41.471 1.00 0.00 C ATOM 14596 O ASP A 894 10.123 12.187 42.462 1.00 0.00 O ATOM 14597 CB ASP A 894 9.665 9.328 42.771 1.00 0.00 C ATOM 14598 CG ASP A 894 8.682 8.146 43.116 1.00 0.00 C ATOM 14599 OD1 ASP A 894 7.532 8.273 42.773 1.00 0.00 O ATOM 14600 OD2 ASP A 894 9.075 7.159 43.748 1.00 0.00 O ATOM 14601 H ASP A 894 10.168 8.800 40.196 1.00 0.00 H ATOM 14602 HA ASP A 894 8.174 10.420 41.696 1.00 0.00 H ATOM 14603 1HB ASP A 894 10.657 8.911 42.568 1.00 0.00 H ATOM 14604 2HB ASP A 894 9.763 9.982 43.618 1.00 0.00 H ATOM 14605 N GLU A 895 10.577 11.794 40.293 1.00 0.00 N ATOM 14606 CA GLU A 895 11.508 12.923 40.104 1.00 0.00 C ATOM 14607 C GLU A 895 11.035 14.206 39.422 1.00 0.00 C ATOM 14608 O GLU A 895 11.839 14.824 38.720 1.00 0.00 O ATOM 14609 CB GLU A 895 12.719 12.410 39.322 1.00 0.00 C ATOM 14610 CG GLU A 895 13.479 11.283 40.006 1.00 0.00 C ATOM 14611 CD GLU A 895 14.048 11.685 41.338 1.00 0.00 C ATOM 14612 OE1 GLU A 895 14.684 12.710 41.406 1.00 0.00 O ATOM 14613 OE2 GLU A 895 13.846 10.968 42.289 1.00 0.00 O ATOM 14614 H GLU A 895 10.382 11.213 39.479 1.00 0.00 H ATOM 14615 HA GLU A 895 11.847 13.209 41.101 1.00 0.00 H ATOM 14616 1HB GLU A 895 12.395 12.050 38.345 1.00 0.00 H ATOM 14617 2HB GLU A 895 13.417 13.230 39.153 1.00 0.00 H ATOM 14618 1HG GLU A 895 12.803 10.440 40.152 1.00 0.00 H ATOM 14619 2HG GLU A 895 14.288 10.956 39.354 1.00 0.00 H ATOM 14620 N GLU A 896 9.800 14.690 39.620 1.00 0.00 N ATOM 14621 CA GLU A 896 9.413 15.909 38.861 1.00 0.00 C ATOM 14622 C GLU A 896 10.347 17.121 39.170 1.00 0.00 C ATOM 14623 O GLU A 896 10.351 18.113 38.442 1.00 0.00 O ATOM 14624 CB GLU A 896 7.947 16.360 39.099 1.00 0.00 C ATOM 14625 CG GLU A 896 7.656 17.229 40.349 1.00 0.00 C ATOM 14626 CD GLU A 896 7.335 16.601 41.677 1.00 0.00 C ATOM 14627 OE1 GLU A 896 7.515 15.421 41.838 1.00 0.00 O ATOM 14628 OE2 GLU A 896 6.899 17.355 42.564 1.00 0.00 O ATOM 14629 H GLU A 896 9.148 14.208 40.227 1.00 0.00 H ATOM 14630 HA GLU A 896 9.518 15.690 37.797 1.00 0.00 H ATOM 14631 1HB GLU A 896 7.610 16.930 38.232 1.00 0.00 H ATOM 14632 2HB GLU A 896 7.308 15.478 39.161 1.00 0.00 H ATOM 14633 1HG GLU A 896 8.519 17.824 40.464 1.00 0.00 H ATOM 14634 2HG GLU A 896 6.841 17.890 40.087 1.00 0.00 H ATOM 14635 N GLU A 897 11.146 17.020 40.246 1.00 0.00 N ATOM 14636 CA GLU A 897 12.116 18.029 40.660 1.00 0.00 C ATOM 14637 C GLU A 897 13.201 18.281 39.612 1.00 0.00 C ATOM 14638 O GLU A 897 13.733 19.396 39.536 1.00 0.00 O ATOM 14639 CB GLU A 897 12.768 17.610 41.980 1.00 0.00 C ATOM 14640 CG GLU A 897 11.831 17.631 43.179 1.00 0.00 C ATOM 14641 CD GLU A 897 12.506 17.216 44.456 1.00 0.00 C ATOM 14642 OE1 GLU A 897 13.705 17.334 44.538 1.00 0.00 O ATOM 14643 OE2 GLU A 897 11.822 16.779 45.352 1.00 0.00 O ATOM 14644 H GLU A 897 11.060 16.184 40.801 1.00 0.00 H ATOM 14645 HA GLU A 897 11.585 18.963 40.846 1.00 0.00 H ATOM 14646 1HB GLU A 897 13.166 16.599 41.884 1.00 0.00 H ATOM 14647 2HB GLU A 897 13.606 18.272 42.198 1.00 0.00 H ATOM 14648 1HG GLU A 897 11.437 18.639 43.301 1.00 0.00 H ATOM 14649 2HG GLU A 897 10.993 16.964 42.983 1.00 0.00 H ATOM 14650 N GLU A 898 13.594 17.210 38.903 1.00 0.00 N ATOM 14651 CA GLU A 898 14.665 17.224 37.904 1.00 0.00 C ATOM 14652 C GLU A 898 14.196 16.774 36.506 1.00 0.00 C ATOM 14653 O GLU A 898 14.718 17.228 35.486 1.00 0.00 O ATOM 14654 CB GLU A 898 15.817 16.330 38.369 1.00 0.00 C ATOM 14655 CG GLU A 898 16.443 16.749 39.692 1.00 0.00 C ATOM 14656 CD GLU A 898 17.258 18.007 39.580 1.00 0.00 C ATOM 14657 OE1 GLU A 898 17.696 18.315 38.498 1.00 0.00 O ATOM 14658 OE2 GLU A 898 17.443 18.661 40.580 1.00 0.00 O ATOM 14659 H GLU A 898 13.068 16.348 39.026 1.00 0.00 H ATOM 14660 HA GLU A 898 15.039 18.243 37.818 1.00 0.00 H ATOM 14661 1HB GLU A 898 15.460 15.305 38.478 1.00 0.00 H ATOM 14662 2HB GLU A 898 16.602 16.325 37.614 1.00 0.00 H ATOM 14663 1HG GLU A 898 15.651 16.906 40.423 1.00 0.00 H ATOM 14664 2HG GLU A 898 17.078 15.941 40.053 1.00 0.00 H ATOM 14665 N ASP A 899 13.271 15.810 36.476 1.00 0.00 N ATOM 14666 CA ASP A 899 12.791 15.171 35.252 1.00 0.00 C ATOM 14667 C ASP A 899 11.487 15.783 34.733 1.00 0.00 C ATOM 14668 O ASP A 899 10.402 15.553 35.281 1.00 0.00 O ATOM 14669 CB ASP A 899 12.661 13.660 35.465 1.00 0.00 C ATOM 14670 CG ASP A 899 12.183 12.874 34.220 1.00 0.00 C ATOM 14671 OD1 ASP A 899 11.729 13.486 33.257 1.00 0.00 O ATOM 14672 OD2 ASP A 899 12.239 11.651 34.265 1.00 0.00 O ATOM 14673 H ASP A 899 12.866 15.495 37.348 1.00 0.00 H ATOM 14674 HA ASP A 899 13.549 15.321 34.482 1.00 0.00 H ATOM 14675 1HB ASP A 899 13.632 13.261 35.766 1.00 0.00 H ATOM 14676 2HB ASP A 899 11.984 13.477 36.294 1.00 0.00 H ATOM 14677 N ASP A 900 11.608 16.535 33.645 1.00 0.00 N ATOM 14678 CA ASP A 900 10.528 17.312 33.048 1.00 0.00 C ATOM 14679 C ASP A 900 9.286 16.499 32.671 1.00 0.00 C ATOM 14680 O ASP A 900 8.174 17.029 32.686 1.00 0.00 O ATOM 14681 CB ASP A 900 11.051 17.999 31.788 1.00 0.00 C ATOM 14682 CG ASP A 900 12.016 19.143 32.076 1.00 0.00 C ATOM 14683 OD1 ASP A 900 12.080 19.565 33.201 1.00 0.00 O ATOM 14684 OD2 ASP A 900 12.699 19.573 31.169 1.00 0.00 O ATOM 14685 H ASP A 900 12.532 16.610 33.240 1.00 0.00 H ATOM 14686 HA ASP A 900 10.225 18.074 33.767 1.00 0.00 H ATOM 14687 1HB ASP A 900 11.551 17.264 31.157 1.00 0.00 H ATOM 14688 2HB ASP A 900 10.209 18.377 31.227 1.00 0.00 H ATOM 14689 N ASP A 901 9.447 15.208 32.362 1.00 0.00 N ATOM 14690 CA ASP A 901 8.303 14.412 31.912 1.00 0.00 C ATOM 14691 C ASP A 901 7.214 14.250 32.970 1.00 0.00 C ATOM 14692 O ASP A 901 6.088 13.872 32.647 1.00 0.00 O ATOM 14693 CB ASP A 901 8.723 13.020 31.412 1.00 0.00 C ATOM 14694 CG ASP A 901 9.394 13.018 30.007 1.00 0.00 C ATOM 14695 OD1 ASP A 901 9.336 14.022 29.328 1.00 0.00 O ATOM 14696 OD2 ASP A 901 9.913 11.994 29.616 1.00 0.00 O ATOM 14697 H ASP A 901 10.365 14.751 32.478 1.00 0.00 H ATOM 14698 HA ASP A 901 7.857 14.934 31.067 1.00 0.00 H ATOM 14699 1HB ASP A 901 9.434 12.592 32.133 1.00 0.00 H ATOM 14700 2HB ASP A 901 7.853 12.364 31.394 1.00 0.00 H ATOM 14701 N TRP A 902 7.549 14.479 34.237 1.00 0.00 N ATOM 14702 CA TRP A 902 6.582 14.272 35.299 1.00 0.00 C ATOM 14703 C TRP A 902 5.938 15.564 35.805 1.00 0.00 C ATOM 14704 O TRP A 902 5.227 15.541 36.807 1.00 0.00 O ATOM 14705 CB TRP A 902 7.273 13.523 36.411 1.00 0.00 C ATOM 14706 CG TRP A 902 7.908 12.340 35.835 1.00 0.00 C ATOM 14707 CD1 TRP A 902 9.198 12.286 35.545 1.00 0.00 C ATOM 14708 CD2 TRP A 902 7.349 11.076 35.426 1.00 0.00 C ATOM 14709 NE1 TRP A 902 9.524 11.096 34.975 1.00 0.00 N ATOM 14710 CE2 TRP A 902 8.404 10.331 34.892 1.00 0.00 C ATOM 14711 CE3 TRP A 902 6.066 10.529 35.457 1.00 0.00 C ATOM 14712 CZ2 TRP A 902 8.227 9.062 34.392 1.00 0.00 C ATOM 14713 CZ3 TRP A 902 5.883 9.250 34.955 1.00 0.00 C ATOM 14714 CH2 TRP A 902 6.938 8.535 34.434 1.00 0.00 C ATOM 14715 H TRP A 902 8.491 14.811 34.473 1.00 0.00 H ATOM 14716 HA TRP A 902 5.787 13.633 34.915 1.00 0.00 H ATOM 14717 1HB TRP A 902 8.035 14.141 36.862 1.00 0.00 H ATOM 14718 2HB TRP A 902 6.560 13.226 37.181 1.00 0.00 H ATOM 14719 HD1 TRP A 902 9.877 13.095 35.727 1.00 0.00 H ATOM 14720 HE1 TRP A 902 10.496 10.891 34.664 1.00 0.00 H ATOM 14721 HE3 TRP A 902 5.222 11.092 35.868 1.00 0.00 H ATOM 14722 HZ2 TRP A 902 9.052 8.483 33.977 1.00 0.00 H ATOM 14723 HZ3 TRP A 902 4.875 8.828 34.985 1.00 0.00 H ATOM 14724 HH2 TRP A 902 6.759 7.531 34.048 1.00 0.00 H ATOM 14725 N ASP A 903 6.096 16.698 35.099 1.00 0.00 N ATOM 14726 CA ASP A 903 5.485 17.929 35.640 1.00 0.00 C ATOM 14727 C ASP A 903 3.963 18.008 35.388 1.00 0.00 C ATOM 14728 O ASP A 903 3.304 18.980 35.775 1.00 0.00 O ATOM 14729 CB ASP A 903 6.195 19.198 35.113 1.00 0.00 C ATOM 14730 CG ASP A 903 6.075 19.480 33.588 1.00 0.00 C ATOM 14731 OD1 ASP A 903 5.371 18.776 32.919 1.00 0.00 O ATOM 14732 OD2 ASP A 903 6.707 20.427 33.125 1.00 0.00 O ATOM 14733 H ASP A 903 6.670 16.721 34.250 1.00 0.00 H ATOM 14734 HA ASP A 903 5.635 17.918 36.720 1.00 0.00 H ATOM 14735 1HB ASP A 903 5.814 20.071 35.647 1.00 0.00 H ATOM 14736 2HB ASP A 903 7.261 19.121 35.350 1.00 0.00 H ATOM 14737 N GLU A 904 3.411 16.943 34.786 1.00 0.00 N ATOM 14738 CA GLU A 904 1.979 16.744 34.581 1.00 0.00 C ATOM 14739 C GLU A 904 1.370 15.908 35.718 1.00 0.00 C ATOM 14740 O GLU A 904 0.170 15.624 35.706 1.00 0.00 O ATOM 14741 CB GLU A 904 1.701 16.051 33.240 1.00 0.00 C ATOM 14742 CG GLU A 904 2.069 16.866 31.992 1.00 0.00 C ATOM 14743 CD GLU A 904 1.787 16.126 30.691 1.00 0.00 C ATOM 14744 OE1 GLU A 904 1.327 15.010 30.753 1.00 0.00 O ATOM 14745 OE2 GLU A 904 2.039 16.676 29.641 1.00 0.00 O ATOM 14746 H GLU A 904 4.043 16.230 34.453 1.00 0.00 H ATOM 14747 HA GLU A 904 1.491 17.720 34.577 1.00 0.00 H ATOM 14748 1HB GLU A 904 2.254 15.111 33.201 1.00 0.00 H ATOM 14749 2HB GLU A 904 0.639 15.809 33.176 1.00 0.00 H ATOM 14750 1HG GLU A 904 1.479 17.778 31.998 1.00 0.00 H ATOM 14751 2HG GLU A 904 3.125 17.144 32.041 1.00 0.00 H ATOM 14752 N GLU A 905 2.198 15.498 36.689 1.00 0.00 N ATOM 14753 CA GLU A 905 1.742 14.700 37.835 1.00 0.00 C ATOM 14754 C GLU A 905 2.268 15.294 39.148 1.00 0.00 C ATOM 14755 O GLU A 905 3.203 16.086 39.127 1.00 0.00 O ATOM 14756 CB GLU A 905 2.229 13.250 37.691 1.00 0.00 C ATOM 14757 CG GLU A 905 1.745 12.531 36.416 1.00 0.00 C ATOM 14758 CD GLU A 905 2.187 11.085 36.330 1.00 0.00 C ATOM 14759 OE1 GLU A 905 2.822 10.623 37.244 1.00 0.00 O ATOM 14760 OE2 GLU A 905 1.894 10.451 35.344 1.00 0.00 O ATOM 14761 H GLU A 905 3.192 15.725 36.635 1.00 0.00 H ATOM 14762 HA GLU A 905 0.653 14.715 37.863 1.00 0.00 H ATOM 14763 1HB GLU A 905 3.322 13.239 37.682 1.00 0.00 H ATOM 14764 2HB GLU A 905 1.902 12.669 38.552 1.00 0.00 H ATOM 14765 1HG GLU A 905 0.657 12.574 36.378 1.00 0.00 H ATOM 14766 2HG GLU A 905 2.132 13.065 35.548 1.00 0.00 H ATOM 14767 N VAL A 906 1.676 14.951 40.305 1.00 0.00 N ATOM 14768 CA VAL A 906 2.322 15.411 41.541 1.00 0.00 C ATOM 14769 C VAL A 906 2.137 14.477 42.755 1.00 0.00 C ATOM 14770 O VAL A 906 3.124 14.032 43.340 1.00 0.00 O ATOM 14771 CB VAL A 906 1.882 16.870 41.867 1.00 0.00 C ATOM 14772 CG1 VAL A 906 0.381 17.015 42.203 1.00 0.00 C ATOM 14773 CG2 VAL A 906 2.731 17.397 42.978 1.00 0.00 C ATOM 14774 H VAL A 906 0.861 14.354 40.325 1.00 0.00 H ATOM 14775 HA VAL A 906 3.396 15.458 41.344 1.00 0.00 H ATOM 14776 HB VAL A 906 2.043 17.466 40.988 1.00 0.00 H ATOM 14777 1HG1 VAL A 906 0.166 18.071 42.372 1.00 0.00 H ATOM 14778 2HG1 VAL A 906 -0.218 16.654 41.368 1.00 0.00 H ATOM 14779 3HG1 VAL A 906 0.114 16.484 43.096 1.00 0.00 H ATOM 14780 1HG2 VAL A 906 2.441 18.405 43.160 1.00 0.00 H ATOM 14781 2HG2 VAL A 906 2.592 16.828 43.866 1.00 0.00 H ATOM 14782 3HG2 VAL A 906 3.783 17.351 42.686 1.00 0.00 H ATOM 14783 N LEU A 907 0.901 14.153 43.121 1.00 0.00 N ATOM 14784 CA LEU A 907 0.656 13.136 44.138 1.00 0.00 C ATOM 14785 C LEU A 907 -0.308 12.086 43.606 1.00 0.00 C ATOM 14786 O LEU A 907 -1.296 12.413 42.961 1.00 0.00 O ATOM 14787 CB LEU A 907 0.083 13.773 45.411 1.00 0.00 C ATOM 14788 CG LEU A 907 1.090 14.532 46.286 1.00 0.00 C ATOM 14789 CD1 LEU A 907 0.848 16.030 46.156 1.00 0.00 C ATOM 14790 CD2 LEU A 907 0.950 14.078 47.731 1.00 0.00 C ATOM 14791 H LEU A 907 0.113 14.634 42.711 1.00 0.00 H ATOM 14792 HA LEU A 907 1.596 12.645 44.381 1.00 0.00 H ATOM 14793 1HB LEU A 907 -0.701 14.472 45.127 1.00 0.00 H ATOM 14794 2HB LEU A 907 -0.362 12.989 46.023 1.00 0.00 H ATOM 14795 HG LEU A 907 2.102 14.326 45.937 1.00 0.00 H ATOM 14796 1HD1 LEU A 907 1.563 16.569 46.777 1.00 0.00 H ATOM 14797 2HD1 LEU A 907 0.974 16.330 45.116 1.00 0.00 H ATOM 14798 3HD1 LEU A 907 -0.165 16.264 46.482 1.00 0.00 H ATOM 14799 1HD2 LEU A 907 1.666 14.617 48.353 1.00 0.00 H ATOM 14800 2HD2 LEU A 907 -0.062 14.285 48.081 1.00 0.00 H ATOM 14801 3HD2 LEU A 907 1.145 13.008 47.797 1.00 0.00 H ATOM 14802 N GLU A 908 -0.095 10.825 43.957 1.00 0.00 N ATOM 14803 CA GLU A 908 -0.989 9.765 43.482 1.00 0.00 C ATOM 14804 C GLU A 908 -2.472 9.998 43.782 1.00 0.00 C ATOM 14805 O GLU A 908 -3.333 9.662 42.967 1.00 0.00 O ATOM 14806 CB GLU A 908 -0.571 8.419 44.086 1.00 0.00 C ATOM 14807 CG GLU A 908 -1.405 7.231 43.607 1.00 0.00 C ATOM 14808 CD GLU A 908 -0.937 5.899 44.158 1.00 0.00 C ATOM 14809 OE1 GLU A 908 0.003 5.882 44.915 1.00 0.00 O ATOM 14810 OE2 GLU A 908 -1.522 4.898 43.811 1.00 0.00 O ATOM 14811 H GLU A 908 0.726 10.588 44.496 1.00 0.00 H ATOM 14812 HA GLU A 908 -0.879 9.700 42.399 1.00 0.00 H ATOM 14813 1HB GLU A 908 0.472 8.218 43.845 1.00 0.00 H ATOM 14814 2HB GLU A 908 -0.656 8.467 45.172 1.00 0.00 H ATOM 14815 1HG GLU A 908 -2.441 7.391 43.913 1.00 0.00 H ATOM 14816 2HG GLU A 908 -1.380 7.199 42.519 1.00 0.00 H ATOM 14817 N GLU A 909 -2.771 10.535 44.961 1.00 0.00 N ATOM 14818 CA GLU A 909 -4.153 10.710 45.384 1.00 0.00 C ATOM 14819 C GLU A 909 -4.695 12.149 45.276 1.00 0.00 C ATOM 14820 O GLU A 909 -5.831 12.398 45.686 1.00 0.00 O ATOM 14821 CB GLU A 909 -4.295 10.188 46.824 1.00 0.00 C ATOM 14822 CG GLU A 909 -4.014 8.662 46.958 1.00 0.00 C ATOM 14823 CD GLU A 909 -4.127 8.094 48.386 1.00 0.00 C ATOM 14824 OE1 GLU A 909 -4.375 8.845 49.297 1.00 0.00 O ATOM 14825 OE2 GLU A 909 -3.952 6.889 48.544 1.00 0.00 O ATOM 14826 H GLU A 909 -2.020 10.818 45.570 1.00 0.00 H ATOM 14827 HA GLU A 909 -4.775 10.084 44.745 1.00 0.00 H ATOM 14828 1HB GLU A 909 -3.601 10.720 47.475 1.00 0.00 H ATOM 14829 2HB GLU A 909 -5.304 10.382 47.186 1.00 0.00 H ATOM 14830 1HG GLU A 909 -4.713 8.127 46.314 1.00 0.00 H ATOM 14831 2HG GLU A 909 -3.010 8.464 46.583 1.00 0.00 H ATOM 14832 N THR A 910 -3.883 13.113 44.814 1.00 0.00 N ATOM 14833 CA THR A 910 -4.365 14.504 44.770 1.00 0.00 C ATOM 14834 C THR A 910 -3.569 15.414 43.804 1.00 0.00 C ATOM 14835 O THR A 910 -2.750 14.953 43.014 1.00 0.00 O ATOM 14836 CB THR A 910 -4.335 15.122 46.181 1.00 0.00 C ATOM 14837 OG1 THR A 910 -5.023 16.379 46.170 1.00 0.00 O ATOM 14838 CG2 THR A 910 -2.901 15.337 46.639 1.00 0.00 C ATOM 14839 H THR A 910 -2.971 12.868 44.427 1.00 0.00 H ATOM 14840 HA THR A 910 -5.389 14.480 44.397 1.00 0.00 H ATOM 14841 HB THR A 910 -4.837 14.454 46.881 1.00 0.00 H ATOM 14842 HG1 THR A 910 -5.879 16.278 46.595 1.00 0.00 H ATOM 14843 1HG2 THR A 910 -2.899 15.773 47.638 1.00 0.00 H ATOM 14844 2HG2 THR A 910 -2.378 14.381 46.659 1.00 0.00 H ATOM 14845 3HG2 THR A 910 -2.396 16.011 45.948 1.00 0.00 H ATOM 14846 N ALA A 911 -3.852 16.719 43.843 1.00 0.00 N ATOM 14847 CA ALA A 911 -3.220 17.656 42.918 1.00 0.00 C ATOM 14848 C ALA A 911 -2.755 18.950 43.588 1.00 0.00 C ATOM 14849 O ALA A 911 -2.936 20.029 43.030 1.00 0.00 O ATOM 14850 CB ALA A 911 -4.176 17.992 41.787 1.00 0.00 C ATOM 14851 H ALA A 911 -4.499 17.032 44.550 1.00 0.00 H ATOM 14852 HA ALA A 911 -2.346 17.168 42.501 1.00 0.00 H ATOM 14853 1HB ALA A 911 -3.689 18.657 41.078 1.00 0.00 H ATOM 14854 2HB ALA A 911 -4.471 17.074 41.279 1.00 0.00 H ATOM 14855 3HB ALA A 911 -5.057 18.483 42.193 1.00 0.00 H ATOM 14856 N LEU A 912 -2.147 18.852 44.768 1.00 0.00 N ATOM 14857 CA LEU A 912 -1.612 20.040 45.444 1.00 0.00 C ATOM 14858 C LEU A 912 -0.198 20.260 44.932 1.00 0.00 C ATOM 14859 O LEU A 912 0.654 19.380 45.068 1.00 0.00 O ATOM 14860 CB LEU A 912 -1.610 19.864 46.967 1.00 0.00 C ATOM 14861 CG LEU A 912 -1.079 21.057 47.774 1.00 0.00 C ATOM 14862 CD1 LEU A 912 -1.973 22.267 47.538 1.00 0.00 C ATOM 14863 CD2 LEU A 912 -1.032 20.691 49.250 1.00 0.00 C ATOM 14864 H LEU A 912 -2.034 17.941 45.186 1.00 0.00 H ATOM 14865 HA LEU A 912 -2.212 20.908 45.170 1.00 0.00 H ATOM 14866 1HB LEU A 912 -2.629 19.669 47.296 1.00 0.00 H ATOM 14867 2HB LEU A 912 -0.998 18.997 47.216 1.00 0.00 H ATOM 14868 HG LEU A 912 -0.076 21.311 47.430 1.00 0.00 H ATOM 14869 1HD1 LEU A 912 -1.596 23.114 48.111 1.00 0.00 H ATOM 14870 2HD1 LEU A 912 -1.973 22.518 46.478 1.00 0.00 H ATOM 14871 3HD1 LEU A 912 -2.988 22.037 47.858 1.00 0.00 H ATOM 14872 1HD2 LEU A 912 -0.654 21.538 49.823 1.00 0.00 H ATOM 14873 2HD2 LEU A 912 -2.035 20.438 49.594 1.00 0.00 H ATOM 14874 3HD2 LEU A 912 -0.373 19.834 49.391 1.00 0.00 H ATOM 14875 N GLU A 913 0.045 21.436 44.364 1.00 0.00 N ATOM 14876 CA GLU A 913 1.277 21.711 43.631 1.00 0.00 C ATOM 14877 C GLU A 913 2.571 21.420 44.386 1.00 0.00 C ATOM 14878 O GLU A 913 2.750 21.832 45.535 1.00 0.00 O ATOM 14879 CB GLU A 913 1.349 23.181 43.229 1.00 0.00 C ATOM 14880 CG GLU A 913 0.207 23.730 42.375 1.00 0.00 C ATOM 14881 CD GLU A 913 -0.890 24.481 43.172 1.00 0.00 C ATOM 14882 OE1 GLU A 913 -0.830 24.507 44.389 1.00 0.00 O ATOM 14883 OE2 GLU A 913 -1.760 25.054 42.529 1.00 0.00 O ATOM 14884 H GLU A 913 -0.690 22.130 44.369 1.00 0.00 H ATOM 14885 HA GLU A 913 1.272 21.097 42.730 1.00 0.00 H ATOM 14886 1HB GLU A 913 1.411 23.790 44.123 1.00 0.00 H ATOM 14887 2HB GLU A 913 2.272 23.332 42.671 1.00 0.00 H ATOM 14888 1HG GLU A 913 0.613 24.396 41.651 1.00 0.00 H ATOM 14889 2HG GLU A 913 -0.246 22.897 41.839 1.00 0.00 H ATOM 14890 N GLY A 914 3.474 20.720 43.697 1.00 0.00 N ATOM 14891 CA GLY A 914 4.789 20.315 44.199 1.00 0.00 C ATOM 14892 C GLY A 914 5.791 21.096 43.392 1.00 0.00 C ATOM 14893 O GLY A 914 5.768 22.324 43.396 1.00 0.00 O ATOM 14894 H GLY A 914 3.232 20.453 42.737 1.00 0.00 H ATOM 14895 1HA GLY A 914 4.884 20.545 45.259 1.00 0.00 H ATOM 14896 2HA GLY A 914 4.940 19.243 44.063 1.00 0.00 H ATOM 14897 N PHE A 915 6.641 20.388 42.645 1.00 0.00 N ATOM 14898 CA PHE A 915 7.549 21.071 41.728 1.00 0.00 C ATOM 14899 C PHE A 915 6.980 20.890 40.328 1.00 0.00 C ATOM 14900 O PHE A 915 7.639 21.113 39.311 1.00 0.00 O ATOM 14901 CB PHE A 915 8.934 20.503 41.859 1.00 0.00 C ATOM 14902 CG PHE A 915 9.428 20.715 43.174 1.00 0.00 C ATOM 14903 CD1 PHE A 915 9.289 19.724 44.128 1.00 0.00 C ATOM 14904 CD2 PHE A 915 10.012 21.879 43.502 1.00 0.00 C ATOM 14905 CE1 PHE A 915 9.771 19.904 45.388 1.00 0.00 C ATOM 14906 CE2 PHE A 915 10.472 22.065 44.742 1.00 0.00 C ATOM 14907 CZ PHE A 915 10.376 21.078 45.695 1.00 0.00 C ATOM 14908 H PHE A 915 6.663 19.356 42.684 1.00 0.00 H ATOM 14909 HA PHE A 915 7.577 22.138 41.959 1.00 0.00 H ATOM 14910 1HB PHE A 915 8.932 19.464 41.685 1.00 0.00 H ATOM 14911 2HB PHE A 915 9.608 20.973 41.145 1.00 0.00 H ATOM 14912 HD1 PHE A 915 8.800 18.780 43.854 1.00 0.00 H ATOM 14913 HD2 PHE A 915 10.103 22.672 42.751 1.00 0.00 H ATOM 14914 HE1 PHE A 915 9.669 19.111 46.127 1.00 0.00 H ATOM 14915 HE2 PHE A 915 10.918 22.998 44.978 1.00 0.00 H ATOM 14916 HZ PHE A 915 10.772 21.251 46.690 1.00 0.00 H ATOM 14917 N SER A 916 5.729 20.438 40.340 1.00 0.00 N ATOM 14918 CA SER A 916 4.858 20.193 39.211 1.00 0.00 C ATOM 14919 C SER A 916 4.296 21.510 38.736 1.00 0.00 C ATOM 14920 O SER A 916 4.404 22.500 39.460 1.00 0.00 O ATOM 14921 CB SER A 916 3.723 19.297 39.657 1.00 0.00 C ATOM 14922 OG SER A 916 2.876 19.966 40.596 1.00 0.00 O ATOM 14923 H SER A 916 5.340 20.267 41.248 1.00 0.00 H ATOM 14924 HA SER A 916 5.426 19.725 38.407 1.00 0.00 H ATOM 14925 1HB SER A 916 3.143 19.014 38.778 1.00 0.00 H ATOM 14926 2HB SER A 916 4.117 18.377 40.093 1.00 0.00 H ATOM 14927 HG SER A 916 1.981 19.846 40.249 1.00 0.00 H ATOM 14928 N THR A 917 3.678 21.528 37.558 1.00 0.00 N ATOM 14929 CA THR A 917 2.992 22.736 37.112 1.00 0.00 C ATOM 14930 C THR A 917 1.470 22.483 37.024 1.00 0.00 C ATOM 14931 O THR A 917 1.065 21.619 36.259 1.00 0.00 O ATOM 14932 CB THR A 917 3.534 23.184 35.742 1.00 0.00 C ATOM 14933 OG1 THR A 917 4.933 23.448 35.828 1.00 0.00 O ATOM 14934 CG2 THR A 917 2.829 24.422 35.284 1.00 0.00 C ATOM 14935 H THR A 917 3.664 20.689 36.969 1.00 0.00 H ATOM 14936 HA THR A 917 3.212 23.519 37.823 1.00 0.00 H ATOM 14937 HB THR A 917 3.388 22.392 35.029 1.00 0.00 H ATOM 14938 HG1 THR A 917 5.330 23.284 34.960 1.00 0.00 H ATOM 14939 1HG2 THR A 917 3.224 24.729 34.314 1.00 0.00 H ATOM 14940 2HG2 THR A 917 1.789 24.225 35.192 1.00 0.00 H ATOM 14941 3HG2 THR A 917 2.997 25.200 36.013 1.00 0.00 H ATOM 14942 N PRO A 918 0.588 23.226 37.729 1.00 0.00 N ATOM 14943 CA PRO A 918 -0.862 23.060 37.729 1.00 0.00 C ATOM 14944 C PRO A 918 -1.484 23.436 36.406 1.00 0.00 C ATOM 14945 O PRO A 918 -2.576 22.991 36.059 1.00 0.00 O ATOM 14946 CB PRO A 918 -1.316 24.007 38.844 1.00 0.00 C ATOM 14947 CG PRO A 918 -0.221 25.014 38.936 1.00 0.00 C ATOM 14948 CD PRO A 918 1.036 24.226 38.678 1.00 0.00 C ATOM 14949 HA PRO A 918 -1.108 22.035 37.985 1.00 0.00 H ATOM 14950 1HB PRO A 918 -2.287 24.454 38.586 1.00 0.00 H ATOM 14951 2HB PRO A 918 -1.459 23.445 39.779 1.00 0.00 H ATOM 14952 1HG PRO A 918 -0.378 25.814 38.198 1.00 0.00 H ATOM 14953 2HG PRO A 918 -0.226 25.491 39.927 1.00 0.00 H ATOM 14954 1HD PRO A 918 1.800 24.886 38.242 1.00 0.00 H ATOM 14955 2HD PRO A 918 1.394 23.787 39.621 1.00 0.00 H ATOM 14956 N LEU A 919 -0.738 24.183 35.612 1.00 0.00 N ATOM 14957 CA LEU A 919 -1.210 24.579 34.309 1.00 0.00 C ATOM 14958 C LEU A 919 -0.834 23.523 33.268 1.00 0.00 C ATOM 14959 O LEU A 919 -1.096 23.684 32.073 1.00 0.00 O ATOM 14960 CB LEU A 919 -0.618 25.940 33.923 1.00 0.00 C ATOM 14961 CG LEU A 919 -1.373 27.167 34.451 1.00 0.00 C ATOM 14962 CD1 LEU A 919 -1.542 27.049 35.960 1.00 0.00 C ATOM 14963 CD2 LEU A 919 -0.608 28.430 34.084 1.00 0.00 C ATOM 14964 H LEU A 919 0.146 24.541 35.937 1.00 0.00 H ATOM 14965 HA LEU A 919 -2.297 24.633 34.339 1.00 0.00 H ATOM 14966 1HB LEU A 919 0.403 25.994 34.296 1.00 0.00 H ATOM 14967 2HB LEU A 919 -0.590 26.012 32.835 1.00 0.00 H ATOM 14968 HG LEU A 919 -2.367 27.203 34.006 1.00 0.00 H ATOM 14969 1HD1 LEU A 919 -2.078 27.920 36.335 1.00 0.00 H ATOM 14970 2HD1 LEU A 919 -2.109 26.147 36.192 1.00 0.00 H ATOM 14971 3HD1 LEU A 919 -0.562 26.994 36.433 1.00 0.00 H ATOM 14972 1HD2 LEU A 919 -1.145 29.302 34.459 1.00 0.00 H ATOM 14973 2HD2 LEU A 919 0.386 28.396 34.531 1.00 0.00 H ATOM 14974 3HD2 LEU A 919 -0.517 28.499 33.000 1.00 0.00 H ATOM 14975 N ASP A 920 -0.158 22.467 33.749 1.00 0.00 N ATOM 14976 CA ASP A 920 0.147 21.247 33.022 1.00 0.00 C ATOM 14977 C ASP A 920 -0.679 20.117 33.663 1.00 0.00 C ATOM 14978 O ASP A 920 -1.271 19.307 32.957 1.00 0.00 O ATOM 14979 CB ASP A 920 1.648 20.950 32.966 1.00 0.00 C ATOM 14980 CG ASP A 920 2.379 21.984 32.123 1.00 0.00 C ATOM 14981 OD1 ASP A 920 2.046 22.070 30.970 1.00 0.00 O ATOM 14982 OD2 ASP A 920 3.190 22.720 32.608 1.00 0.00 O ATOM 14983 H ASP A 920 0.096 22.453 34.729 1.00 0.00 H ATOM 14984 HA ASP A 920 -0.194 21.356 31.991 1.00 0.00 H ATOM 14985 1HB ASP A 920 2.060 20.908 33.969 1.00 0.00 H ATOM 14986 2HB ASP A 920 1.811 19.975 32.519 1.00 0.00 H ATOM 14987 N LEU A 921 -0.863 20.150 35.005 1.00 0.00 N ATOM 14988 CA LEU A 921 -1.610 19.071 35.666 1.00 0.00 C ATOM 14989 C LEU A 921 -3.021 19.038 35.066 1.00 0.00 C ATOM 14990 O LEU A 921 -3.571 17.971 34.787 1.00 0.00 O ATOM 14991 CB LEU A 921 -1.793 19.310 37.207 1.00 0.00 C ATOM 14992 CG LEU A 921 -0.523 19.274 38.177 1.00 0.00 C ATOM 14993 CD1 LEU A 921 -0.932 19.649 39.635 1.00 0.00 C ATOM 14994 CD2 LEU A 921 0.080 17.958 38.141 1.00 0.00 C ATOM 14995 H LEU A 921 -0.399 20.856 35.558 1.00 0.00 H ATOM 14996 HA LEU A 921 -1.114 18.116 35.484 1.00 0.00 H ATOM 14997 1HB LEU A 921 -2.280 20.274 37.334 1.00 0.00 H ATOM 14998 2HB LEU A 921 -2.488 18.554 37.570 1.00 0.00 H ATOM 14999 HG LEU A 921 0.202 19.998 37.838 1.00 0.00 H ATOM 15000 1HD1 LEU A 921 -0.055 19.632 40.274 1.00 0.00 H ATOM 15001 2HD1 LEU A 921 -1.376 20.635 39.678 1.00 0.00 H ATOM 15002 3HD1 LEU A 921 -1.652 18.924 40.002 1.00 0.00 H ATOM 15003 1HD2 LEU A 921 0.957 17.928 38.772 1.00 0.00 H ATOM 15004 2HD2 LEU A 921 -0.629 17.203 38.471 1.00 0.00 H ATOM 15005 3HD2 LEU A 921 0.355 17.789 37.137 1.00 0.00 H ATOM 15006 N ASP A 922 -3.581 20.234 34.833 1.00 0.00 N ATOM 15007 CA ASP A 922 -4.914 20.402 34.268 1.00 0.00 C ATOM 15008 C ASP A 922 -4.961 20.946 32.820 1.00 0.00 C ATOM 15009 O ASP A 922 -6.006 21.463 32.415 1.00 0.00 O ATOM 15010 CB ASP A 922 -5.734 21.341 35.164 1.00 0.00 C ATOM 15011 CG ASP A 922 -6.028 20.768 36.570 1.00 0.00 C ATOM 15012 OD1 ASP A 922 -6.370 19.611 36.667 1.00 0.00 O ATOM 15013 OD2 ASP A 922 -5.908 21.501 37.528 1.00 0.00 O ATOM 15014 H ASP A 922 -3.070 21.077 35.099 1.00 0.00 H ATOM 15015 HA ASP A 922 -5.397 19.426 34.266 1.00 0.00 H ATOM 15016 1HB ASP A 922 -5.185 22.280 35.286 1.00 0.00 H ATOM 15017 2HB ASP A 922 -6.677 21.576 34.676 1.00 0.00 H ATOM 15018 N ASN A 923 -3.864 20.895 32.041 1.00 0.00 N ATOM 15019 CA ASN A 923 -3.936 21.517 30.699 1.00 0.00 C ATOM 15020 C ASN A 923 -2.785 21.108 29.748 1.00 0.00 C ATOM 15021 O ASN A 923 -1.985 20.229 30.054 1.00 0.00 O ATOM 15022 CB ASN A 923 -4.032 23.044 30.846 1.00 0.00 C ATOM 15023 CG ASN A 923 -4.907 23.747 29.804 1.00 0.00 C ATOM 15024 OD1 ASN A 923 -4.875 23.408 28.619 1.00 0.00 O ATOM 15025 ND2 ASN A 923 -5.686 24.705 30.243 1.00 0.00 N ATOM 15026 H ASN A 923 -3.017 20.414 32.352 1.00 0.00 H ATOM 15027 HA ASN A 923 -4.858 21.176 30.228 1.00 0.00 H ATOM 15028 1HB ASN A 923 -4.356 23.327 31.846 1.00 0.00 H ATOM 15029 2HB ASN A 923 -3.040 23.448 30.716 1.00 0.00 H ATOM 15030 1HD2 ASN A 923 -6.284 25.196 29.611 1.00 0.00 H ATOM 15031 2HD2 ASN A 923 -5.685 24.942 31.215 1.00 0.00 H ATOM 15032 N SER A 924 -2.741 21.725 28.562 1.00 0.00 N ATOM 15033 CA SER A 924 -1.731 21.427 27.544 1.00 0.00 C ATOM 15034 C SER A 924 -0.384 22.125 27.734 1.00 0.00 C ATOM 15035 O SER A 924 -0.294 23.258 28.232 1.00 0.00 O ATOM 15036 CB SER A 924 -2.247 21.770 26.157 1.00 0.00 C ATOM 15037 OG SER A 924 -1.251 21.544 25.159 1.00 0.00 O ATOM 15038 H SER A 924 -3.453 22.413 28.361 1.00 0.00 H ATOM 15039 HA SER A 924 -1.547 20.352 27.575 1.00 0.00 H ATOM 15040 1HB SER A 924 -3.123 21.161 25.941 1.00 0.00 H ATOM 15041 2HB SER A 924 -2.562 22.815 26.132 1.00 0.00 H ATOM 15042 HG SER A 924 -1.735 21.489 24.325 1.00 0.00 H ATOM 15043 N VAL A 925 0.641 21.419 27.257 1.00 0.00 N ATOM 15044 CA VAL A 925 2.033 21.844 27.137 1.00 0.00 C ATOM 15045 C VAL A 925 2.210 23.021 26.168 1.00 0.00 C ATOM 15046 O VAL A 925 3.165 23.803 26.281 1.00 0.00 O ATOM 15047 CB VAL A 925 2.924 20.667 26.720 1.00 0.00 C ATOM 15048 CG1 VAL A 925 4.326 21.164 26.412 1.00 0.00 C ATOM 15049 CG2 VAL A 925 2.959 19.646 27.864 1.00 0.00 C ATOM 15050 H VAL A 925 0.419 20.492 26.923 1.00 0.00 H ATOM 15051 HA VAL A 925 2.364 22.166 28.128 1.00 0.00 H ATOM 15052 HB VAL A 925 2.523 20.207 25.817 1.00 0.00 H ATOM 15053 1HG1 VAL A 925 4.955 20.324 26.115 1.00 0.00 H ATOM 15054 2HG1 VAL A 925 4.276 21.890 25.601 1.00 0.00 H ATOM 15055 3HG1 VAL A 925 4.748 21.635 27.302 1.00 0.00 H ATOM 15056 1HG2 VAL A 925 3.587 18.800 27.588 1.00 0.00 H ATOM 15057 2HG2 VAL A 925 3.365 20.119 28.766 1.00 0.00 H ATOM 15058 3HG2 VAL A 925 1.946 19.289 28.073 1.00 0.00 H ATOM 15059 N ASP A 926 1.366 23.101 25.131 1.00 0.00 N ATOM 15060 CA ASP A 926 1.580 24.183 24.176 1.00 0.00 C ATOM 15061 C ASP A 926 1.248 25.496 24.850 1.00 0.00 C ATOM 15062 O ASP A 926 0.090 25.911 24.937 1.00 0.00 O ATOM 15063 CB ASP A 926 0.750 24.005 22.878 1.00 0.00 C ATOM 15064 CG ASP A 926 0.957 25.189 21.761 1.00 0.00 C ATOM 15065 OD1 ASP A 926 1.257 26.291 22.163 1.00 0.00 O ATOM 15066 OD2 ASP A 926 0.721 24.974 20.560 1.00 0.00 O ATOM 15067 H ASP A 926 0.565 22.474 25.068 1.00 0.00 H ATOM 15068 HA ASP A 926 2.634 24.199 23.899 1.00 0.00 H ATOM 15069 1HB ASP A 926 1.011 23.053 22.419 1.00 0.00 H ATOM 15070 2HB ASP A 926 -0.304 23.949 23.140 1.00 0.00 H ATOM 15071 N GLU A 927 2.320 26.153 25.270 1.00 0.00 N ATOM 15072 CA GLU A 927 2.324 27.431 25.953 1.00 0.00 C ATOM 15073 C GLU A 927 1.469 28.467 25.266 1.00 0.00 C ATOM 15074 O GLU A 927 0.618 29.093 25.900 1.00 0.00 O ATOM 15075 CB GLU A 927 3.767 27.946 25.977 1.00 0.00 C ATOM 15076 CG GLU A 927 4.004 29.285 26.623 1.00 0.00 C ATOM 15077 CD GLU A 927 5.453 29.688 26.485 1.00 0.00 C ATOM 15078 OE1 GLU A 927 6.274 28.817 26.601 1.00 0.00 O ATOM 15079 OE2 GLU A 927 5.738 30.859 26.258 1.00 0.00 O ATOM 15080 H GLU A 927 3.188 25.639 25.188 1.00 0.00 H ATOM 15081 HA GLU A 927 1.952 27.283 26.967 1.00 0.00 H ATOM 15082 1HB GLU A 927 4.389 27.220 26.499 1.00 0.00 H ATOM 15083 2HB GLU A 927 4.141 28.009 24.956 1.00 0.00 H ATOM 15084 1HG GLU A 927 3.372 30.038 26.152 1.00 0.00 H ATOM 15085 2HG GLU A 927 3.743 29.217 27.672 1.00 0.00 H ATOM 15086 N TYR A 928 1.667 28.640 23.967 1.00 0.00 N ATOM 15087 CA TYR A 928 0.945 29.687 23.285 1.00 0.00 C ATOM 15088 C TYR A 928 -0.534 29.339 23.276 1.00 0.00 C ATOM 15089 O TYR A 928 -1.362 30.191 23.604 1.00 0.00 O ATOM 15090 CB TYR A 928 1.478 29.929 21.882 1.00 0.00 C ATOM 15091 CG TYR A 928 0.891 31.171 21.253 1.00 0.00 C ATOM 15092 CD1 TYR A 928 1.396 32.408 21.637 1.00 0.00 C ATOM 15093 CD2 TYR A 928 -0.109 31.103 20.326 1.00 0.00 C ATOM 15094 CE1 TYR A 928 0.904 33.566 21.097 1.00 0.00 C ATOM 15095 CE2 TYR A 928 -0.602 32.267 19.776 1.00 0.00 C ATOM 15096 CZ TYR A 928 -0.098 33.498 20.160 1.00 0.00 C ATOM 15097 OH TYR A 928 -0.580 34.656 19.605 1.00 0.00 O ATOM 15098 H TYR A 928 2.310 28.040 23.464 1.00 0.00 H ATOM 15099 HA TYR A 928 1.060 30.611 23.851 1.00 0.00 H ATOM 15100 1HB TYR A 928 2.564 30.032 21.912 1.00 0.00 H ATOM 15101 2HB TYR A 928 1.240 29.069 21.246 1.00 0.00 H ATOM 15102 HD1 TYR A 928 2.189 32.453 22.365 1.00 0.00 H ATOM 15103 HD2 TYR A 928 -0.502 30.141 20.029 1.00 0.00 H ATOM 15104 HE1 TYR A 928 1.313 34.529 21.403 1.00 0.00 H ATOM 15105 HE2 TYR A 928 -1.377 32.210 19.050 1.00 0.00 H ATOM 15106 HH TYR A 928 -0.169 35.412 20.029 1.00 0.00 H ATOM 15107 N GLN A 929 -0.886 28.079 22.947 1.00 0.00 N ATOM 15108 CA GLN A 929 -2.318 27.761 22.887 1.00 0.00 C ATOM 15109 C GLN A 929 -2.969 28.021 24.228 1.00 0.00 C ATOM 15110 O GLN A 929 -4.054 28.616 24.283 1.00 0.00 O ATOM 15111 CB GLN A 929 -2.624 26.300 22.508 1.00 0.00 C ATOM 15112 CG GLN A 929 -2.410 25.918 21.062 1.00 0.00 C ATOM 15113 CD GLN A 929 -2.701 24.429 20.790 1.00 0.00 C ATOM 15114 OE1 GLN A 929 -3.817 23.968 21.057 1.00 0.00 O ATOM 15115 NE2 GLN A 929 -1.726 23.685 20.281 1.00 0.00 N ATOM 15116 H GLN A 929 -0.162 27.377 22.734 1.00 0.00 H ATOM 15117 HA GLN A 929 -2.785 28.413 22.149 1.00 0.00 H ATOM 15118 1HB GLN A 929 -1.996 25.649 23.114 1.00 0.00 H ATOM 15119 2HB GLN A 929 -3.656 26.074 22.761 1.00 0.00 H ATOM 15120 1HG GLN A 929 -3.128 26.483 20.487 1.00 0.00 H ATOM 15121 2HG GLN A 929 -1.404 26.159 20.752 1.00 0.00 H ATOM 15122 1HE2 GLN A 929 -1.873 22.718 20.100 1.00 0.00 H ATOM 15123 2HE2 GLN A 929 -0.811 24.104 20.098 1.00 0.00 H ATOM 15124 N PHE A 930 -2.282 27.652 25.311 1.00 0.00 N ATOM 15125 CA PHE A 930 -2.809 27.881 26.638 1.00 0.00 C ATOM 15126 C PHE A 930 -3.149 29.335 26.830 1.00 0.00 C ATOM 15127 O PHE A 930 -4.263 29.662 27.247 1.00 0.00 O ATOM 15128 CB PHE A 930 -1.803 27.440 27.703 1.00 0.00 C ATOM 15129 CG PHE A 930 -2.175 27.855 29.097 1.00 0.00 C ATOM 15130 CD1 PHE A 930 -3.030 27.077 29.863 1.00 0.00 C ATOM 15131 CD2 PHE A 930 -1.672 29.025 29.646 1.00 0.00 C ATOM 15132 CE1 PHE A 930 -3.374 27.458 31.147 1.00 0.00 C ATOM 15133 CE2 PHE A 930 -2.012 29.408 30.929 1.00 0.00 C ATOM 15134 CZ PHE A 930 -2.865 28.623 31.680 1.00 0.00 C ATOM 15135 H PHE A 930 -1.387 27.171 25.203 1.00 0.00 H ATOM 15136 HA PHE A 930 -3.721 27.296 26.751 1.00 0.00 H ATOM 15137 1HB PHE A 930 -1.707 26.355 27.685 1.00 0.00 H ATOM 15138 2HB PHE A 930 -0.824 27.859 27.473 1.00 0.00 H ATOM 15139 HD1 PHE A 930 -3.432 26.155 29.442 1.00 0.00 H ATOM 15140 HD2 PHE A 930 -0.999 29.645 29.053 1.00 0.00 H ATOM 15141 HE1 PHE A 930 -4.047 26.837 31.737 1.00 0.00 H ATOM 15142 HE2 PHE A 930 -1.610 30.329 31.349 1.00 0.00 H ATOM 15143 HZ PHE A 930 -3.136 28.925 32.690 1.00 0.00 H ATOM 15144 N PHE A 931 -2.210 30.217 26.514 1.00 0.00 N ATOM 15145 CA PHE A 931 -2.456 31.627 26.719 1.00 0.00 C ATOM 15146 C PHE A 931 -3.587 32.162 25.891 1.00 0.00 C ATOM 15147 O PHE A 931 -4.367 32.983 26.371 1.00 0.00 O ATOM 15148 CB PHE A 931 -1.210 32.420 26.453 1.00 0.00 C ATOM 15149 CG PHE A 931 -0.339 32.266 27.565 1.00 0.00 C ATOM 15150 CD1 PHE A 931 0.884 31.734 27.423 1.00 0.00 C ATOM 15151 CD2 PHE A 931 -0.781 32.609 28.811 1.00 0.00 C ATOM 15152 CE1 PHE A 931 1.668 31.555 28.492 1.00 0.00 C ATOM 15153 CE2 PHE A 931 0.000 32.435 29.892 1.00 0.00 C ATOM 15154 CZ PHE A 931 1.233 31.911 29.737 1.00 0.00 C ATOM 15155 H PHE A 931 -1.309 29.891 26.154 1.00 0.00 H ATOM 15156 HA PHE A 931 -2.709 31.766 27.769 1.00 0.00 H ATOM 15157 1HB PHE A 931 -0.713 32.040 25.554 1.00 0.00 H ATOM 15158 2HB PHE A 931 -1.442 33.466 26.313 1.00 0.00 H ATOM 15159 HD1 PHE A 931 1.230 31.441 26.433 1.00 0.00 H ATOM 15160 HD2 PHE A 931 -1.786 33.023 28.929 1.00 0.00 H ATOM 15161 HE1 PHE A 931 2.634 31.128 28.352 1.00 0.00 H ATOM 15162 HE2 PHE A 931 -0.372 32.709 30.870 1.00 0.00 H ATOM 15163 HZ PHE A 931 1.866 31.771 30.596 1.00 0.00 H ATOM 15164 N THR A 932 -3.739 31.686 24.666 1.00 0.00 N ATOM 15165 CA THR A 932 -4.824 32.240 23.886 1.00 0.00 C ATOM 15166 C THR A 932 -6.164 31.839 24.514 1.00 0.00 C ATOM 15167 O THR A 932 -7.102 32.643 24.571 1.00 0.00 O ATOM 15168 CB THR A 932 -4.756 31.768 22.422 1.00 0.00 C ATOM 15169 OG1 THR A 932 -4.901 30.343 22.369 1.00 0.00 O ATOM 15170 CG2 THR A 932 -3.427 32.162 21.795 1.00 0.00 C ATOM 15171 H THR A 932 -3.087 31.000 24.279 1.00 0.00 H ATOM 15172 HA THR A 932 -4.759 33.323 23.889 1.00 0.00 H ATOM 15173 HB THR A 932 -5.568 32.224 21.855 1.00 0.00 H ATOM 15174 HG1 THR A 932 -4.633 29.963 23.209 1.00 0.00 H ATOM 15175 1HG2 THR A 932 -3.397 31.821 20.761 1.00 0.00 H ATOM 15176 2HG2 THR A 932 -3.319 33.246 21.824 1.00 0.00 H ATOM 15177 3HG2 THR A 932 -2.612 31.702 22.352 1.00 0.00 H ATOM 15178 N GLN A 933 -6.230 30.633 25.099 1.00 0.00 N ATOM 15179 CA GLN A 933 -7.493 30.193 25.666 1.00 0.00 C ATOM 15180 C GLN A 933 -7.686 30.830 27.033 1.00 0.00 C ATOM 15181 O GLN A 933 -8.812 31.164 27.424 1.00 0.00 O ATOM 15182 CB GLN A 933 -7.544 28.669 25.816 1.00 0.00 C ATOM 15183 CG GLN A 933 -7.385 27.859 24.517 1.00 0.00 C ATOM 15184 CD GLN A 933 -8.328 28.226 23.394 1.00 0.00 C ATOM 15185 OE1 GLN A 933 -9.510 28.543 23.577 1.00 0.00 O ATOM 15186 NE2 GLN A 933 -7.772 28.161 22.184 1.00 0.00 N ATOM 15187 H GLN A 933 -5.426 30.004 25.075 1.00 0.00 H ATOM 15188 HA GLN A 933 -8.304 30.517 25.015 1.00 0.00 H ATOM 15189 1HB GLN A 933 -6.736 28.359 26.486 1.00 0.00 H ATOM 15190 2HB GLN A 933 -8.482 28.380 26.284 1.00 0.00 H ATOM 15191 1HG GLN A 933 -6.384 28.008 24.147 1.00 0.00 H ATOM 15192 2HG GLN A 933 -7.533 26.806 24.750 1.00 0.00 H ATOM 15193 1HE2 GLN A 933 -8.286 28.391 21.335 1.00 0.00 H ATOM 15194 2HE2 GLN A 933 -6.813 27.894 22.089 1.00 0.00 H ATOM 15195 N ALA A 934 -6.581 31.013 27.766 1.00 0.00 N ATOM 15196 CA ALA A 934 -6.631 31.604 29.091 1.00 0.00 C ATOM 15197 C ALA A 934 -7.155 33.020 29.020 1.00 0.00 C ATOM 15198 O ALA A 934 -8.026 33.406 29.798 1.00 0.00 O ATOM 15199 CB ALA A 934 -5.252 31.615 29.716 1.00 0.00 C ATOM 15200 H ALA A 934 -5.680 30.703 27.411 1.00 0.00 H ATOM 15201 HA ALA A 934 -7.304 31.010 29.709 1.00 0.00 H ATOM 15202 1HB ALA A 934 -5.305 32.053 30.703 1.00 0.00 H ATOM 15203 2HB ALA A 934 -4.870 30.597 29.785 1.00 0.00 H ATOM 15204 3HB ALA A 934 -4.584 32.210 29.105 1.00 0.00 H ATOM 15205 N LEU A 935 -6.720 33.774 28.012 1.00 0.00 N ATOM 15206 CA LEU A 935 -7.184 35.142 27.893 1.00 0.00 C ATOM 15207 C LEU A 935 -8.677 35.196 27.644 1.00 0.00 C ATOM 15208 O LEU A 935 -9.364 36.032 28.228 1.00 0.00 O ATOM 15209 CB LEU A 935 -6.485 35.850 26.753 1.00 0.00 C ATOM 15210 CG LEU A 935 -5.029 36.125 26.902 1.00 0.00 C ATOM 15211 CD1 LEU A 935 -4.574 36.661 25.627 1.00 0.00 C ATOM 15212 CD2 LEU A 935 -4.779 37.075 28.017 1.00 0.00 C ATOM 15213 H LEU A 935 -6.008 33.418 27.372 1.00 0.00 H ATOM 15214 HA LEU A 935 -6.966 35.661 28.825 1.00 0.00 H ATOM 15215 1HB LEU A 935 -6.618 35.255 25.844 1.00 0.00 H ATOM 15216 2HB LEU A 935 -6.951 36.776 26.615 1.00 0.00 H ATOM 15217 HG LEU A 935 -4.503 35.210 27.103 1.00 0.00 H ATOM 15218 1HD1 LEU A 935 -3.528 36.856 25.658 1.00 0.00 H ATOM 15219 2HD1 LEU A 935 -4.802 35.939 24.870 1.00 0.00 H ATOM 15220 3HD1 LEU A 935 -5.085 37.557 25.418 1.00 0.00 H ATOM 15221 1HD2 LEU A 935 -3.718 37.272 28.107 1.00 0.00 H ATOM 15222 2HD2 LEU A 935 -5.301 38.007 27.820 1.00 0.00 H ATOM 15223 3HD2 LEU A 935 -5.141 36.627 28.941 1.00 0.00 H ATOM 15224 N ILE A 936 -9.191 34.273 26.823 1.00 0.00 N ATOM 15225 CA ILE A 936 -10.624 34.220 26.542 1.00 0.00 C ATOM 15226 C ILE A 936 -11.409 33.780 27.770 1.00 0.00 C ATOM 15227 O ILE A 936 -12.486 34.315 28.069 1.00 0.00 O ATOM 15228 CB ILE A 936 -10.920 33.261 25.373 1.00 0.00 C ATOM 15229 CG1 ILE A 936 -10.262 33.768 24.087 1.00 0.00 C ATOM 15230 CG2 ILE A 936 -12.421 33.106 25.181 1.00 0.00 C ATOM 15231 CD1 ILE A 936 -10.733 35.139 23.659 1.00 0.00 C ATOM 15232 H ILE A 936 -8.566 33.616 26.347 1.00 0.00 H ATOM 15233 HA ILE A 936 -10.952 35.217 26.261 1.00 0.00 H ATOM 15234 HB ILE A 936 -10.487 32.284 25.585 1.00 0.00 H ATOM 15235 1HG1 ILE A 936 -9.182 33.804 24.222 1.00 0.00 H ATOM 15236 2HG1 ILE A 936 -10.466 33.070 23.275 1.00 0.00 H ATOM 15237 1HG2 ILE A 936 -12.613 32.426 24.352 1.00 0.00 H ATOM 15238 2HG2 ILE A 936 -12.864 32.702 26.091 1.00 0.00 H ATOM 15239 3HG2 ILE A 936 -12.863 34.078 24.963 1.00 0.00 H ATOM 15240 1HD1 ILE A 936 -10.222 35.429 22.741 1.00 0.00 H ATOM 15241 2HD1 ILE A 936 -11.809 35.116 23.485 1.00 0.00 H ATOM 15242 3HD1 ILE A 936 -10.507 35.862 24.442 1.00 0.00 H ATOM 15243 N THR A 937 -10.867 32.801 28.487 1.00 0.00 N ATOM 15244 CA THR A 937 -11.501 32.288 29.685 1.00 0.00 C ATOM 15245 C THR A 937 -11.667 33.392 30.719 1.00 0.00 C ATOM 15246 O THR A 937 -12.754 33.588 31.274 1.00 0.00 O ATOM 15247 CB THR A 937 -10.638 31.160 30.282 1.00 0.00 C ATOM 15248 OG1 THR A 937 -10.551 30.079 29.333 1.00 0.00 O ATOM 15249 CG2 THR A 937 -11.203 30.675 31.611 1.00 0.00 C ATOM 15250 H THR A 937 -9.986 32.385 28.185 1.00 0.00 H ATOM 15251 HA THR A 937 -12.485 31.899 29.425 1.00 0.00 H ATOM 15252 HB THR A 937 -9.637 31.540 30.458 1.00 0.00 H ATOM 15253 HG1 THR A 937 -10.019 30.385 28.557 1.00 0.00 H ATOM 15254 1HG2 THR A 937 -10.560 29.890 32.010 1.00 0.00 H ATOM 15255 2HG2 THR A 937 -11.235 31.507 32.313 1.00 0.00 H ATOM 15256 3HG2 THR A 937 -12.207 30.284 31.462 1.00 0.00 H ATOM 15257 N VAL A 938 -10.595 34.142 30.945 1.00 0.00 N ATOM 15258 CA VAL A 938 -10.607 35.203 31.931 1.00 0.00 C ATOM 15259 C VAL A 938 -11.472 36.351 31.426 1.00 0.00 C ATOM 15260 O VAL A 938 -12.263 36.923 32.175 1.00 0.00 O ATOM 15261 CB VAL A 938 -9.195 35.654 32.239 1.00 0.00 C ATOM 15262 CG1 VAL A 938 -9.223 36.811 33.181 1.00 0.00 C ATOM 15263 CG2 VAL A 938 -8.474 34.528 32.813 1.00 0.00 C ATOM 15264 H VAL A 938 -9.731 33.940 30.439 1.00 0.00 H ATOM 15265 HA VAL A 938 -11.034 34.816 32.852 1.00 0.00 H ATOM 15266 HB VAL A 938 -8.707 35.974 31.313 1.00 0.00 H ATOM 15267 1HG1 VAL A 938 -8.211 37.122 33.398 1.00 0.00 H ATOM 15268 2HG1 VAL A 938 -9.776 37.628 32.738 1.00 0.00 H ATOM 15269 3HG1 VAL A 938 -9.714 36.517 34.113 1.00 0.00 H ATOM 15270 1HG2 VAL A 938 -7.476 34.815 33.015 1.00 0.00 H ATOM 15271 2HG2 VAL A 938 -8.971 34.228 33.717 1.00 0.00 H ATOM 15272 3HG2 VAL A 938 -8.474 33.709 32.119 1.00 0.00 H ATOM 15273 N GLN A 939 -11.355 36.678 30.137 1.00 0.00 N ATOM 15274 CA GLN A 939 -12.187 37.709 29.546 1.00 0.00 C ATOM 15275 C GLN A 939 -13.653 37.414 29.844 1.00 0.00 C ATOM 15276 O GLN A 939 -14.394 38.295 30.289 1.00 0.00 O ATOM 15277 CB GLN A 939 -11.970 37.743 28.026 1.00 0.00 C ATOM 15278 CG GLN A 939 -12.745 38.773 27.272 1.00 0.00 C ATOM 15279 CD GLN A 939 -12.544 38.659 25.770 1.00 0.00 C ATOM 15280 OE1 GLN A 939 -11.863 39.475 25.136 1.00 0.00 O ATOM 15281 NE2 GLN A 939 -13.160 37.644 25.167 1.00 0.00 N ATOM 15282 H GLN A 939 -10.669 36.217 29.544 1.00 0.00 H ATOM 15283 HA GLN A 939 -11.928 38.668 29.982 1.00 0.00 H ATOM 15284 1HB GLN A 939 -10.931 37.897 27.821 1.00 0.00 H ATOM 15285 2HB GLN A 939 -12.237 36.782 27.610 1.00 0.00 H ATOM 15286 1HG GLN A 939 -13.805 38.663 27.496 1.00 0.00 H ATOM 15287 2HG GLN A 939 -12.386 39.752 27.571 1.00 0.00 H ATOM 15288 1HE2 GLN A 939 -13.091 37.537 24.174 1.00 0.00 H ATOM 15289 2HE2 GLN A 939 -13.711 36.999 25.702 1.00 0.00 H ATOM 15290 N SER A 940 -14.079 36.163 29.656 1.00 0.00 N ATOM 15291 CA SER A 940 -15.464 35.820 29.933 1.00 0.00 C ATOM 15292 C SER A 940 -15.798 35.976 31.423 1.00 0.00 C ATOM 15293 O SER A 940 -16.809 36.592 31.780 1.00 0.00 O ATOM 15294 CB SER A 940 -15.725 34.386 29.510 1.00 0.00 C ATOM 15295 OG SER A 940 -15.591 34.235 28.123 1.00 0.00 O ATOM 15296 H SER A 940 -13.444 35.454 29.286 1.00 0.00 H ATOM 15297 HA SER A 940 -16.105 36.487 29.359 1.00 0.00 H ATOM 15298 1HB SER A 940 -15.022 33.725 30.017 1.00 0.00 H ATOM 15299 2HB SER A 940 -16.726 34.096 29.817 1.00 0.00 H ATOM 15300 HG SER A 940 -14.631 34.291 27.951 1.00 0.00 H ATOM 15301 N ARG A 941 -14.904 35.499 32.298 1.00 0.00 N ATOM 15302 CA ARG A 941 -15.113 35.552 33.749 1.00 0.00 C ATOM 15303 C ARG A 941 -15.278 36.972 34.284 1.00 0.00 C ATOM 15304 O ARG A 941 -16.088 37.211 35.184 1.00 0.00 O ATOM 15305 CB ARG A 941 -13.959 34.863 34.467 1.00 0.00 C ATOM 15306 CG ARG A 941 -13.983 33.339 34.370 1.00 0.00 C ATOM 15307 CD ARG A 941 -12.743 32.681 34.900 1.00 0.00 C ATOM 15308 NE ARG A 941 -12.481 32.977 36.303 1.00 0.00 N ATOM 15309 CZ ARG A 941 -13.112 32.391 37.346 1.00 0.00 C ATOM 15310 NH1 ARG A 941 -14.077 31.517 37.128 1.00 0.00 N ATOM 15311 NH2 ARG A 941 -12.768 32.691 38.590 1.00 0.00 N ATOM 15312 H ARG A 941 -14.070 35.026 31.943 1.00 0.00 H ATOM 15313 HA ARG A 941 -16.024 34.999 33.973 1.00 0.00 H ATOM 15314 1HB ARG A 941 -13.020 35.211 34.053 1.00 0.00 H ATOM 15315 2HB ARG A 941 -13.967 35.138 35.521 1.00 0.00 H ATOM 15316 1HG ARG A 941 -14.828 32.963 34.944 1.00 0.00 H ATOM 15317 2HG ARG A 941 -14.104 33.049 33.329 1.00 0.00 H ATOM 15318 1HD ARG A 941 -12.822 31.600 34.792 1.00 0.00 H ATOM 15319 2HD ARG A 941 -11.891 33.032 34.324 1.00 0.00 H ATOM 15320 HE ARG A 941 -11.694 33.606 36.505 1.00 0.00 H ATOM 15321 1HH1 ARG A 941 -14.338 31.283 36.183 1.00 0.00 H ATOM 15322 2HH1 ARG A 941 -14.546 31.078 37.906 1.00 0.00 H ATOM 15323 1HH2 ARG A 941 -12.033 33.366 38.768 1.00 0.00 H ATOM 15324 2HH2 ARG A 941 -13.243 32.252 39.359 1.00 0.00 H ATOM 15325 N ASP A 942 -14.549 37.915 33.699 1.00 0.00 N ATOM 15326 CA ASP A 942 -14.609 39.308 34.118 1.00 0.00 C ATOM 15327 C ASP A 942 -15.486 40.188 33.229 1.00 0.00 C ATOM 15328 O ASP A 942 -15.346 41.405 33.270 1.00 0.00 O ATOM 15329 CB ASP A 942 -13.212 39.928 34.169 1.00 0.00 C ATOM 15330 CG ASP A 942 -12.298 39.336 35.251 1.00 0.00 C ATOM 15331 OD1 ASP A 942 -12.761 39.093 36.343 1.00 0.00 O ATOM 15332 OD2 ASP A 942 -11.132 39.186 34.979 1.00 0.00 O ATOM 15333 H ASP A 942 -13.891 37.632 32.971 1.00 0.00 H ATOM 15334 HA ASP A 942 -15.027 39.336 35.123 1.00 0.00 H ATOM 15335 1HB ASP A 942 -12.747 39.764 33.206 1.00 0.00 H ATOM 15336 2HB ASP A 942 -13.290 40.999 34.322 1.00 0.00 H ATOM 15337 N ALA A 943 -16.345 39.608 32.384 1.00 0.00 N ATOM 15338 CA ALA A 943 -17.219 40.399 31.497 1.00 0.00 C ATOM 15339 C ALA A 943 -16.421 41.373 30.627 1.00 0.00 C ATOM 15340 O ALA A 943 -16.860 42.491 30.357 1.00 0.00 O ATOM 15341 CB ALA A 943 -18.243 41.181 32.313 1.00 0.00 C ATOM 15342 H ALA A 943 -16.422 38.588 32.349 1.00 0.00 H ATOM 15343 HA ALA A 943 -17.737 39.703 30.837 1.00 0.00 H ATOM 15344 1HB ALA A 943 -18.896 41.733 31.640 1.00 0.00 H ATOM 15345 2HB ALA A 943 -18.835 40.489 32.910 1.00 0.00 H ATOM 15346 3HB ALA A 943 -17.745 41.878 32.967 1.00 0.00 H ATOM 15347 N ALA A 944 -15.256 40.917 30.174 1.00 0.00 N ATOM 15348 CA ALA A 944 -14.279 41.624 29.355 1.00 0.00 C ATOM 15349 C ALA A 944 -13.697 42.863 30.033 1.00 0.00 C ATOM 15350 O ALA A 944 -12.927 43.600 29.412 1.00 0.00 O ATOM 15351 CB ALA A 944 -14.886 42.014 28.019 1.00 0.00 C ATOM 15352 H ALA A 944 -15.007 39.967 30.421 1.00 0.00 H ATOM 15353 HA ALA A 944 -13.457 40.938 29.181 1.00 0.00 H ATOM 15354 1HB ALA A 944 -14.123 42.490 27.405 1.00 0.00 H ATOM 15355 2HB ALA A 944 -15.253 41.121 27.514 1.00 0.00 H ATOM 15356 3HB ALA A 944 -15.709 42.708 28.170 1.00 0.00 H ATOM 15357 N TRP A 945 -13.894 42.998 31.352 1.00 0.00 N ATOM 15358 CA TRP A 945 -13.309 44.089 32.124 1.00 0.00 C ATOM 15359 C TRP A 945 -11.831 43.800 32.278 1.00 0.00 C ATOM 15360 O TRP A 945 -11.010 44.671 32.533 1.00 0.00 O ATOM 15361 CB TRP A 945 -14.002 44.202 33.471 1.00 0.00 C ATOM 15362 CG TRP A 945 -15.422 44.622 33.315 1.00 0.00 C ATOM 15363 CD1 TRP A 945 -15.927 45.394 32.313 1.00 0.00 C ATOM 15364 CD2 TRP A 945 -16.543 44.262 34.150 1.00 0.00 C ATOM 15365 NE1 TRP A 945 -17.279 45.557 32.477 1.00 0.00 N ATOM 15366 CE2 TRP A 945 -17.674 44.865 33.595 1.00 0.00 C ATOM 15367 CE3 TRP A 945 -16.679 43.480 35.304 1.00 0.00 C ATOM 15368 CZ2 TRP A 945 -18.933 44.717 34.156 1.00 0.00 C ATOM 15369 CZ3 TRP A 945 -17.938 43.329 35.864 1.00 0.00 C ATOM 15370 CH2 TRP A 945 -19.037 43.932 35.305 1.00 0.00 C ATOM 15371 H TRP A 945 -14.527 42.364 31.840 1.00 0.00 H ATOM 15372 HA TRP A 945 -13.440 45.022 31.578 1.00 0.00 H ATOM 15373 1HB TRP A 945 -13.966 43.252 33.991 1.00 0.00 H ATOM 15374 2HB TRP A 945 -13.490 44.931 34.089 1.00 0.00 H ATOM 15375 HD1 TRP A 945 -15.341 45.819 31.501 1.00 0.00 H ATOM 15376 HE1 TRP A 945 -17.887 46.085 31.869 1.00 0.00 H ATOM 15377 HE3 TRP A 945 -15.808 42.996 35.746 1.00 0.00 H ATOM 15378 HZ2 TRP A 945 -19.817 45.184 33.724 1.00 0.00 H ATOM 15379 HZ3 TRP A 945 -18.034 42.717 36.760 1.00 0.00 H ATOM 15380 HH2 TRP A 945 -20.013 43.792 35.770 1.00 0.00 H ATOM 15381 N TYR A 946 -11.488 42.551 32.036 1.00 0.00 N ATOM 15382 CA TYR A 946 -10.124 42.081 31.978 1.00 0.00 C ATOM 15383 C TYR A 946 -9.305 42.921 30.995 1.00 0.00 C ATOM 15384 O TYR A 946 -8.121 43.173 31.217 1.00 0.00 O ATOM 15385 CB TYR A 946 -10.117 40.594 31.632 1.00 0.00 C ATOM 15386 CG TYR A 946 -8.779 39.987 31.550 1.00 0.00 C ATOM 15387 CD1 TYR A 946 -7.938 40.000 32.641 1.00 0.00 C ATOM 15388 CD2 TYR A 946 -8.404 39.356 30.390 1.00 0.00 C ATOM 15389 CE1 TYR A 946 -6.698 39.418 32.546 1.00 0.00 C ATOM 15390 CE2 TYR A 946 -7.179 38.770 30.303 1.00 0.00 C ATOM 15391 CZ TYR A 946 -6.318 38.811 31.377 1.00 0.00 C ATOM 15392 OH TYR A 946 -5.082 38.258 31.297 1.00 0.00 O ATOM 15393 H TYR A 946 -12.231 41.890 31.878 1.00 0.00 H ATOM 15394 HA TYR A 946 -9.675 42.201 32.966 1.00 0.00 H ATOM 15395 1HB TYR A 946 -10.680 40.045 32.376 1.00 0.00 H ATOM 15396 2HB TYR A 946 -10.609 40.455 30.676 1.00 0.00 H ATOM 15397 HD1 TYR A 946 -8.250 40.485 33.568 1.00 0.00 H ATOM 15398 HD2 TYR A 946 -9.087 39.328 29.544 1.00 0.00 H ATOM 15399 HE1 TYR A 946 -6.023 39.444 33.391 1.00 0.00 H ATOM 15400 HE2 TYR A 946 -6.896 38.282 29.386 1.00 0.00 H ATOM 15401 HH TYR A 946 -4.989 37.785 30.466 1.00 0.00 H ATOM 15402 N GLN A 947 -9.933 43.416 29.914 1.00 0.00 N ATOM 15403 CA GLN A 947 -9.154 44.147 28.926 1.00 0.00 C ATOM 15404 C GLN A 947 -8.879 45.579 29.387 1.00 0.00 C ATOM 15405 O GLN A 947 -8.137 46.319 28.746 1.00 0.00 O ATOM 15406 CB GLN A 947 -9.807 44.184 27.540 1.00 0.00 C ATOM 15407 CG GLN A 947 -9.940 42.827 26.842 1.00 0.00 C ATOM 15408 CD GLN A 947 -10.220 42.990 25.338 1.00 0.00 C ATOM 15409 OE1 GLN A 947 -9.855 44.035 24.762 1.00 0.00 O ATOM 15410 NE2 GLN A 947 -10.845 42.010 24.703 1.00 0.00 N ATOM 15411 H GLN A 947 -10.936 43.291 29.769 1.00 0.00 H ATOM 15412 HA GLN A 947 -8.193 43.646 28.816 1.00 0.00 H ATOM 15413 1HB GLN A 947 -10.812 44.601 27.636 1.00 0.00 H ATOM 15414 2HB GLN A 947 -9.241 44.846 26.890 1.00 0.00 H ATOM 15415 1HG GLN A 947 -9.037 42.261 26.972 1.00 0.00 H ATOM 15416 2HG GLN A 947 -10.780 42.288 27.288 1.00 0.00 H ATOM 15417 1HE2 GLN A 947 -11.043 42.088 23.729 1.00 0.00 H ATOM 15418 2HE2 GLN A 947 -11.147 41.166 25.186 1.00 0.00 H ATOM 15419 N LEU A 948 -9.393 45.973 30.551 1.00 0.00 N ATOM 15420 CA LEU A 948 -9.126 47.306 31.064 1.00 0.00 C ATOM 15421 C LEU A 948 -7.670 47.371 31.525 1.00 0.00 C ATOM 15422 O LEU A 948 -7.087 48.451 31.650 1.00 0.00 O ATOM 15423 CB LEU A 948 -10.082 47.629 32.214 1.00 0.00 C ATOM 15424 CG LEU A 948 -11.570 47.721 31.806 1.00 0.00 C ATOM 15425 CD1 LEU A 948 -12.433 47.875 33.047 1.00 0.00 C ATOM 15426 CD2 LEU A 948 -11.762 48.882 30.860 1.00 0.00 C ATOM 15427 H LEU A 948 -9.994 45.361 31.100 1.00 0.00 H ATOM 15428 HA LEU A 948 -9.275 48.031 30.265 1.00 0.00 H ATOM 15429 1HB LEU A 948 -9.982 46.863 32.979 1.00 0.00 H ATOM 15430 2HB LEU A 948 -9.795 48.585 32.648 1.00 0.00 H ATOM 15431 HG LEU A 948 -11.859 46.803 31.303 1.00 0.00 H ATOM 15432 1HD1 LEU A 948 -13.484 47.920 32.759 1.00 0.00 H ATOM 15433 2HD1 LEU A 948 -12.272 47.015 33.698 1.00 0.00 H ATOM 15434 3HD1 LEU A 948 -12.159 48.787 33.573 1.00 0.00 H ATOM 15435 1HD2 LEU A 948 -12.809 48.939 30.563 1.00 0.00 H ATOM 15436 2HD2 LEU A 948 -11.475 49.808 31.358 1.00 0.00 H ATOM 15437 3HD2 LEU A 948 -11.140 48.735 29.977 1.00 0.00 H ATOM 15438 N LEU A 949 -7.028 46.200 31.652 1.00 0.00 N ATOM 15439 CA LEU A 949 -5.643 46.114 32.080 1.00 0.00 C ATOM 15440 C LEU A 949 -4.720 46.532 30.944 1.00 0.00 C ATOM 15441 O LEU A 949 -3.512 46.625 31.133 1.00 0.00 O ATOM 15442 CB LEU A 949 -5.308 44.687 32.533 1.00 0.00 C ATOM 15443 CG LEU A 949 -6.066 44.187 33.770 1.00 0.00 C ATOM 15444 CD1 LEU A 949 -5.761 42.712 33.990 1.00 0.00 C ATOM 15445 CD2 LEU A 949 -5.664 45.016 34.981 1.00 0.00 C ATOM 15446 H LEU A 949 -7.521 45.321 31.479 1.00 0.00 H ATOM 15447 HA LEU A 949 -5.490 46.780 32.928 1.00 0.00 H ATOM 15448 1HB LEU A 949 -5.524 44.004 31.714 1.00 0.00 H ATOM 15449 2HB LEU A 949 -4.242 44.634 32.753 1.00 0.00 H ATOM 15450 HG LEU A 949 -7.139 44.284 33.603 1.00 0.00 H ATOM 15451 1HD1 LEU A 949 -6.299 42.356 34.869 1.00 0.00 H ATOM 15452 2HD1 LEU A 949 -6.076 42.141 33.117 1.00 0.00 H ATOM 15453 3HD1 LEU A 949 -4.690 42.581 34.144 1.00 0.00 H ATOM 15454 1HD2 LEU A 949 -6.203 44.661 35.860 1.00 0.00 H ATOM 15455 2HD2 LEU A 949 -4.592 44.918 35.149 1.00 0.00 H ATOM 15456 3HD2 LEU A 949 -5.910 46.063 34.803 1.00 0.00 H ATOM 15457 N MET A 950 -5.292 46.798 29.759 1.00 0.00 N ATOM 15458 CA MET A 950 -4.542 47.240 28.601 1.00 0.00 C ATOM 15459 C MET A 950 -4.221 48.732 28.711 1.00 0.00 C ATOM 15460 O MET A 950 -3.356 49.254 28.006 1.00 0.00 O ATOM 15461 CB MET A 950 -5.322 46.945 27.322 1.00 0.00 C ATOM 15462 CG MET A 950 -5.545 45.465 27.047 1.00 0.00 C ATOM 15463 SD MET A 950 -6.435 45.169 25.506 1.00 0.00 S ATOM 15464 CE MET A 950 -6.501 43.380 25.492 1.00 0.00 C ATOM 15465 H MET A 950 -6.300 46.691 29.639 1.00 0.00 H ATOM 15466 HA MET A 950 -3.614 46.682 28.551 1.00 0.00 H ATOM 15467 1HB MET A 950 -6.298 47.426 27.373 1.00 0.00 H ATOM 15468 2HB MET A 950 -4.793 47.368 26.467 1.00 0.00 H ATOM 15469 1HG MET A 950 -4.583 44.956 26.993 1.00 0.00 H ATOM 15470 2HG MET A 950 -6.116 45.025 27.865 1.00 0.00 H ATOM 15471 1HE MET A 950 -7.024 43.043 24.596 1.00 0.00 H ATOM 15472 2HE MET A 950 -5.487 42.978 25.494 1.00 0.00 H ATOM 15473 3HE MET A 950 -7.033 43.028 26.376 1.00 0.00 H ATOM 15474 N ALA A 951 -4.919 49.437 29.609 1.00 0.00 N ATOM 15475 CA ALA A 951 -4.799 50.885 29.685 1.00 0.00 C ATOM 15476 C ALA A 951 -3.353 51.432 29.826 1.00 0.00 C ATOM 15477 O ALA A 951 -3.019 52.386 29.119 1.00 0.00 O ATOM 15478 CB ALA A 951 -5.667 51.406 30.822 1.00 0.00 C ATOM 15479 H ALA A 951 -5.579 48.973 30.239 1.00 0.00 H ATOM 15480 HA ALA A 951 -5.201 51.283 28.756 1.00 0.00 H ATOM 15481 1HB ALA A 951 -5.638 52.493 30.828 1.00 0.00 H ATOM 15482 2HB ALA A 951 -6.694 51.070 30.665 1.00 0.00 H ATOM 15483 3HB ALA A 951 -5.333 51.043 31.776 1.00 0.00 H ATOM 15484 N PRO A 952 -2.439 50.867 30.658 1.00 0.00 N ATOM 15485 CA PRO A 952 -1.081 51.347 30.815 1.00 0.00 C ATOM 15486 C PRO A 952 -0.093 50.796 29.769 1.00 0.00 C ATOM 15487 O PRO A 952 1.117 50.797 30.004 1.00 0.00 O ATOM 15488 CB PRO A 952 -0.735 50.855 32.224 1.00 0.00 C ATOM 15489 CG PRO A 952 -1.438 49.545 32.337 1.00 0.00 C ATOM 15490 CD PRO A 952 -2.743 49.758 31.617 1.00 0.00 C ATOM 15491 HA PRO A 952 -1.097 52.445 30.762 1.00 0.00 H ATOM 15492 1HB PRO A 952 0.356 50.764 32.334 1.00 0.00 H ATOM 15493 2HB PRO A 952 -1.074 51.587 32.972 1.00 0.00 H ATOM 15494 1HG PRO A 952 -0.830 48.747 31.885 1.00 0.00 H ATOM 15495 2HG PRO A 952 -1.577 49.278 33.395 1.00 0.00 H ATOM 15496 1HD PRO A 952 -3.024 48.836 31.085 1.00 0.00 H ATOM 15497 2HD PRO A 952 -3.521 50.040 32.341 1.00 0.00 H ATOM 15498 N LEU A 953 -0.597 50.338 28.612 1.00 0.00 N ATOM 15499 CA LEU A 953 0.271 49.907 27.518 1.00 0.00 C ATOM 15500 C LEU A 953 0.046 50.709 26.242 1.00 0.00 C ATOM 15501 O LEU A 953 -1.062 51.178 25.969 1.00 0.00 O ATOM 15502 CB LEU A 953 0.043 48.418 27.229 1.00 0.00 C ATOM 15503 CG LEU A 953 0.538 47.447 28.308 1.00 0.00 C ATOM 15504 CD1 LEU A 953 -0.607 47.110 29.254 1.00 0.00 C ATOM 15505 CD2 LEU A 953 1.090 46.192 27.648 1.00 0.00 C ATOM 15506 H LEU A 953 -1.604 50.263 28.469 1.00 0.00 H ATOM 15507 HA LEU A 953 1.299 50.043 27.830 1.00 0.00 H ATOM 15508 1HB LEU A 953 -1.025 48.249 27.097 1.00 0.00 H ATOM 15509 2HB LEU A 953 0.548 48.163 26.297 1.00 0.00 H ATOM 15510 HG LEU A 953 1.324 47.924 28.894 1.00 0.00 H ATOM 15511 1HD1 LEU A 953 -0.255 46.420 30.021 1.00 0.00 H ATOM 15512 2HD1 LEU A 953 -0.969 48.023 29.726 1.00 0.00 H ATOM 15513 3HD1 LEU A 953 -1.417 46.645 28.693 1.00 0.00 H ATOM 15514 1HD2 LEU A 953 1.443 45.502 28.416 1.00 0.00 H ATOM 15515 2HD2 LEU A 953 0.304 45.713 27.064 1.00 0.00 H ATOM 15516 3HD2 LEU A 953 1.918 46.460 26.992 1.00 0.00 H ATOM 15517 N SER A 954 1.114 50.833 25.446 1.00 0.00 N ATOM 15518 CA SER A 954 1.053 51.432 24.112 1.00 0.00 C ATOM 15519 C SER A 954 0.057 50.717 23.250 1.00 0.00 C ATOM 15520 O SER A 954 -0.055 49.495 23.323 1.00 0.00 O ATOM 15521 CB SER A 954 2.380 51.355 23.386 1.00 0.00 C ATOM 15522 OG SER A 954 2.212 51.739 22.020 1.00 0.00 O ATOM 15523 H SER A 954 1.997 50.469 25.773 1.00 0.00 H ATOM 15524 HA SER A 954 0.746 52.475 24.210 1.00 0.00 H ATOM 15525 1HB SER A 954 3.099 52.016 23.869 1.00 0.00 H ATOM 15526 2HB SER A 954 2.774 50.339 23.441 1.00 0.00 H ATOM 15527 HG SER A 954 3.104 51.835 21.657 1.00 0.00 H ATOM 15528 N GLU A 955 -0.586 51.451 22.356 1.00 0.00 N ATOM 15529 CA GLU A 955 -1.573 50.870 21.460 1.00 0.00 C ATOM 15530 C GLU A 955 -0.976 49.732 20.633 1.00 0.00 C ATOM 15531 O GLU A 955 -1.687 48.785 20.273 1.00 0.00 O ATOM 15532 CB GLU A 955 -2.159 51.946 20.544 1.00 0.00 C ATOM 15533 CG GLU A 955 -3.058 52.955 21.263 1.00 0.00 C ATOM 15534 CD GLU A 955 -3.598 54.038 20.348 1.00 0.00 C ATOM 15535 OE1 GLU A 955 -3.185 54.097 19.214 1.00 0.00 O ATOM 15536 OE2 GLU A 955 -4.425 54.803 20.789 1.00 0.00 O ATOM 15537 H GLU A 955 -0.410 52.446 22.327 1.00 0.00 H ATOM 15538 HA GLU A 955 -2.379 50.470 22.060 1.00 0.00 H ATOM 15539 1HB GLU A 955 -1.347 52.495 20.065 1.00 0.00 H ATOM 15540 2HB GLU A 955 -2.743 51.472 19.756 1.00 0.00 H ATOM 15541 1HG GLU A 955 -3.896 52.422 21.712 1.00 0.00 H ATOM 15542 2HG GLU A 955 -2.488 53.416 22.070 1.00 0.00 H ATOM 15543 N ASP A 956 0.325 49.801 20.321 1.00 0.00 N ATOM 15544 CA ASP A 956 0.934 48.730 19.529 1.00 0.00 C ATOM 15545 C ASP A 956 0.872 47.394 20.288 1.00 0.00 C ATOM 15546 O ASP A 956 0.694 46.319 19.703 1.00 0.00 O ATOM 15547 CB ASP A 956 2.388 49.064 19.195 1.00 0.00 C ATOM 15548 CG ASP A 956 2.543 50.178 18.150 1.00 0.00 C ATOM 15549 OD1 ASP A 956 1.580 50.516 17.499 1.00 0.00 O ATOM 15550 OD2 ASP A 956 3.634 50.681 18.023 1.00 0.00 O ATOM 15551 H ASP A 956 0.895 50.569 20.691 1.00 0.00 H ATOM 15552 HA ASP A 956 0.373 48.623 18.599 1.00 0.00 H ATOM 15553 1HB ASP A 956 2.902 49.367 20.107 1.00 0.00 H ATOM 15554 2HB ASP A 956 2.886 48.170 18.825 1.00 0.00 H ATOM 15555 N GLN A 957 1.023 47.473 21.607 1.00 0.00 N ATOM 15556 CA GLN A 957 1.050 46.307 22.464 1.00 0.00 C ATOM 15557 C GLN A 957 -0.351 45.989 22.963 1.00 0.00 C ATOM 15558 O GLN A 957 -0.659 44.837 23.244 1.00 0.00 O ATOM 15559 CB GLN A 957 2.100 46.498 23.556 1.00 0.00 C ATOM 15560 CG GLN A 957 3.558 46.509 22.965 1.00 0.00 C ATOM 15561 CD GLN A 957 4.032 45.084 22.468 1.00 0.00 C ATOM 15562 OE1 GLN A 957 4.153 44.204 23.312 1.00 0.00 O ATOM 15563 NE2 GLN A 957 4.268 44.866 21.161 1.00 0.00 N ATOM 15564 H GLN A 957 1.082 48.384 22.048 1.00 0.00 H ATOM 15565 HA GLN A 957 1.390 45.471 21.869 1.00 0.00 H ATOM 15566 1HB GLN A 957 1.921 47.449 24.066 1.00 0.00 H ATOM 15567 2HB GLN A 957 2.021 45.705 24.296 1.00 0.00 H ATOM 15568 1HG GLN A 957 3.582 47.189 22.114 1.00 0.00 H ATOM 15569 2HG GLN A 957 4.254 46.844 23.720 1.00 0.00 H ATOM 15570 1HE2 GLN A 957 4.559 43.922 20.835 1.00 0.00 H ATOM 15571 2HE2 GLN A 957 4.159 45.602 20.499 1.00 0.00 H ATOM 15572 N ARG A 958 -1.242 46.985 23.010 1.00 0.00 N ATOM 15573 CA ARG A 958 -2.613 46.676 23.396 1.00 0.00 C ATOM 15574 C ARG A 958 -3.172 45.804 22.273 1.00 0.00 C ATOM 15575 O ARG A 958 -3.833 44.789 22.514 1.00 0.00 O ATOM 15576 CB ARG A 958 -3.497 47.909 23.493 1.00 0.00 C ATOM 15577 CG ARG A 958 -3.192 48.901 24.600 1.00 0.00 C ATOM 15578 CD ARG A 958 -4.193 50.014 24.582 1.00 0.00 C ATOM 15579 NE ARG A 958 -3.942 51.037 25.579 1.00 0.00 N ATOM 15580 CZ ARG A 958 -4.734 52.124 25.749 1.00 0.00 C ATOM 15581 NH1 ARG A 958 -5.793 52.281 24.975 1.00 0.00 N ATOM 15582 NH2 ARG A 958 -4.469 53.031 26.678 1.00 0.00 N ATOM 15583 H ARG A 958 -0.953 47.940 22.815 1.00 0.00 H ATOM 15584 HA ARG A 958 -2.623 46.128 24.337 1.00 0.00 H ATOM 15585 1HB ARG A 958 -3.460 48.445 22.552 1.00 0.00 H ATOM 15586 2HB ARG A 958 -4.528 47.587 23.635 1.00 0.00 H ATOM 15587 1HG ARG A 958 -3.166 48.425 25.558 1.00 0.00 H ATOM 15588 2HG ARG A 958 -2.231 49.340 24.421 1.00 0.00 H ATOM 15589 1HD ARG A 958 -4.191 50.489 23.607 1.00 0.00 H ATOM 15590 2HD ARG A 958 -5.178 49.596 24.775 1.00 0.00 H ATOM 15591 HE ARG A 958 -3.087 50.947 26.159 1.00 0.00 H ATOM 15592 1HH1 ARG A 958 -6.001 51.597 24.264 1.00 0.00 H ATOM 15593 2HH1 ARG A 958 -6.388 53.089 25.089 1.00 0.00 H ATOM 15594 1HH2 ARG A 958 -3.671 52.911 27.318 1.00 0.00 H ATOM 15595 2HH2 ARG A 958 -5.068 53.827 26.788 1.00 0.00 H ATOM 15596 N THR A 959 -2.827 46.182 21.030 1.00 0.00 N ATOM 15597 CA THR A 959 -3.257 45.461 19.849 1.00 0.00 C ATOM 15598 C THR A 959 -2.669 44.068 19.881 1.00 0.00 C ATOM 15599 O THR A 959 -3.368 43.080 19.668 1.00 0.00 O ATOM 15600 CB THR A 959 -2.789 46.169 18.565 1.00 0.00 C ATOM 15601 OG1 THR A 959 -3.358 47.488 18.500 1.00 0.00 O ATOM 15602 CG2 THR A 959 -3.206 45.361 17.351 1.00 0.00 C ATOM 15603 H THR A 959 -2.278 47.032 20.895 1.00 0.00 H ATOM 15604 HA THR A 959 -4.346 45.387 19.850 1.00 0.00 H ATOM 15605 HB THR A 959 -1.704 46.260 18.577 1.00 0.00 H ATOM 15606 HG1 THR A 959 -2.854 48.079 19.111 1.00 0.00 H ATOM 15607 1HG2 THR A 959 -2.865 45.863 16.448 1.00 0.00 H ATOM 15608 2HG2 THR A 959 -2.757 44.366 17.407 1.00 0.00 H ATOM 15609 3HG2 THR A 959 -4.291 45.270 17.331 1.00 0.00 H ATOM 15610 N ALA A 960 -1.377 43.978 20.177 1.00 0.00 N ATOM 15611 CA ALA A 960 -0.722 42.688 20.273 1.00 0.00 C ATOM 15612 C ALA A 960 -1.364 41.809 21.362 1.00 0.00 C ATOM 15613 O ALA A 960 -1.500 40.595 21.188 1.00 0.00 O ATOM 15614 CB ALA A 960 0.726 42.904 20.523 1.00 0.00 C ATOM 15615 H ALA A 960 -0.821 44.824 20.301 1.00 0.00 H ATOM 15616 HA ALA A 960 -0.833 42.175 19.328 1.00 0.00 H ATOM 15617 1HB ALA A 960 1.232 41.956 20.578 1.00 0.00 H ATOM 15618 2HB ALA A 960 1.151 43.508 19.724 1.00 0.00 H ATOM 15619 3HB ALA A 960 0.795 43.420 21.424 1.00 0.00 H ATOM 15620 N LEU A 961 -1.812 42.396 22.474 1.00 0.00 N ATOM 15621 CA LEU A 961 -2.486 41.556 23.454 1.00 0.00 C ATOM 15622 C LEU A 961 -3.729 40.969 22.791 1.00 0.00 C ATOM 15623 O LEU A 961 -3.962 39.761 22.895 1.00 0.00 O ATOM 15624 CB LEU A 961 -2.870 42.363 24.701 1.00 0.00 C ATOM 15625 CG LEU A 961 -1.703 42.792 25.600 1.00 0.00 C ATOM 15626 CD1 LEU A 961 -2.206 43.774 26.650 1.00 0.00 C ATOM 15627 CD2 LEU A 961 -1.086 41.564 26.251 1.00 0.00 C ATOM 15628 H LEU A 961 -1.663 43.388 22.645 1.00 0.00 H ATOM 15629 HA LEU A 961 -1.833 40.740 23.741 1.00 0.00 H ATOM 15630 1HB LEU A 961 -3.392 43.264 24.384 1.00 0.00 H ATOM 15631 2HB LEU A 961 -3.552 41.766 25.305 1.00 0.00 H ATOM 15632 HG LEU A 961 -0.950 43.303 25.000 1.00 0.00 H ATOM 15633 1HD1 LEU A 961 -1.377 44.079 27.289 1.00 0.00 H ATOM 15634 2HD1 LEU A 961 -2.625 44.651 26.157 1.00 0.00 H ATOM 15635 3HD1 LEU A 961 -2.974 43.296 27.257 1.00 0.00 H ATOM 15636 1HD2 LEU A 961 -0.256 41.869 26.890 1.00 0.00 H ATOM 15637 2HD2 LEU A 961 -1.838 41.054 26.853 1.00 0.00 H ATOM 15638 3HD2 LEU A 961 -0.719 40.888 25.479 1.00 0.00 H ATOM 15639 N GLN A 962 -4.452 41.793 22.004 1.00 0.00 N ATOM 15640 CA GLN A 962 -5.650 41.343 21.288 1.00 0.00 C ATOM 15641 C GLN A 962 -5.309 40.278 20.233 1.00 0.00 C ATOM 15642 O GLN A 962 -6.135 39.396 19.953 1.00 0.00 O ATOM 15643 CB GLN A 962 -6.453 42.512 20.703 1.00 0.00 C ATOM 15644 CG GLN A 962 -7.154 43.350 21.789 1.00 0.00 C ATOM 15645 CD GLN A 962 -8.010 44.488 21.251 1.00 0.00 C ATOM 15646 OE1 GLN A 962 -7.768 45.007 20.155 1.00 0.00 O ATOM 15647 NE2 GLN A 962 -9.043 44.887 22.014 1.00 0.00 N ATOM 15648 H GLN A 962 -4.178 42.777 21.945 1.00 0.00 H ATOM 15649 HA GLN A 962 -6.320 40.891 22.001 1.00 0.00 H ATOM 15650 1HB GLN A 962 -5.797 43.169 20.145 1.00 0.00 H ATOM 15651 2HB GLN A 962 -7.206 42.134 20.015 1.00 0.00 H ATOM 15652 1HG GLN A 962 -7.793 42.696 22.382 1.00 0.00 H ATOM 15653 2HG GLN A 962 -6.377 43.788 22.418 1.00 0.00 H ATOM 15654 1HE2 GLN A 962 -9.635 45.627 21.701 1.00 0.00 H ATOM 15655 2HE2 GLN A 962 -9.246 44.449 22.921 1.00 0.00 H ATOM 15656 N GLU A 963 -4.090 40.321 19.663 1.00 0.00 N ATOM 15657 CA GLU A 963 -3.686 39.278 18.711 1.00 0.00 C ATOM 15658 C GLU A 963 -3.721 37.927 19.413 1.00 0.00 C ATOM 15659 O GLU A 963 -4.215 36.943 18.867 1.00 0.00 O ATOM 15660 CB GLU A 963 -2.230 39.446 18.192 1.00 0.00 C ATOM 15661 CG GLU A 963 -1.920 40.594 17.223 1.00 0.00 C ATOM 15662 CD GLU A 963 -0.363 40.758 16.930 1.00 0.00 C ATOM 15663 OE1 GLU A 963 0.461 40.142 17.615 1.00 0.00 O ATOM 15664 OE2 GLU A 963 -0.039 41.485 16.018 1.00 0.00 O ATOM 15665 H GLU A 963 -3.469 41.100 19.883 1.00 0.00 H ATOM 15666 HA GLU A 963 -4.385 39.267 17.874 1.00 0.00 H ATOM 15667 1HB GLU A 963 -1.558 39.541 19.029 1.00 0.00 H ATOM 15668 2HB GLU A 963 -1.946 38.528 17.678 1.00 0.00 H ATOM 15669 1HG GLU A 963 -2.434 40.404 16.284 1.00 0.00 H ATOM 15670 2HG GLU A 963 -2.317 41.521 17.635 1.00 0.00 H ATOM 15671 N VAL A 964 -3.261 37.886 20.659 1.00 0.00 N ATOM 15672 CA VAL A 964 -3.192 36.604 21.343 1.00 0.00 C ATOM 15673 C VAL A 964 -4.633 36.128 21.647 1.00 0.00 C ATOM 15674 O VAL A 964 -4.949 34.955 21.485 1.00 0.00 O ATOM 15675 CB VAL A 964 -2.382 36.728 22.647 1.00 0.00 C ATOM 15676 CG1 VAL A 964 -2.328 35.390 23.370 1.00 0.00 C ATOM 15677 CG2 VAL A 964 -0.980 37.231 22.340 1.00 0.00 C ATOM 15678 H VAL A 964 -2.888 38.743 21.083 1.00 0.00 H ATOM 15679 HA VAL A 964 -2.725 35.882 20.676 1.00 0.00 H ATOM 15680 HB VAL A 964 -2.884 37.431 23.311 1.00 0.00 H ATOM 15681 1HG1 VAL A 964 -1.752 35.495 24.289 1.00 0.00 H ATOM 15682 2HG1 VAL A 964 -3.341 35.066 23.612 1.00 0.00 H ATOM 15683 3HG1 VAL A 964 -1.853 34.648 22.728 1.00 0.00 H ATOM 15684 1HG2 VAL A 964 -0.413 37.317 23.266 1.00 0.00 H ATOM 15685 2HG2 VAL A 964 -0.480 36.530 21.671 1.00 0.00 H ATOM 15686 3HG2 VAL A 964 -1.041 38.208 21.861 1.00 0.00 H ATOM 15687 N TYR A 965 -5.539 37.038 22.051 1.00 0.00 N ATOM 15688 CA TYR A 965 -6.940 36.605 22.286 1.00 0.00 C ATOM 15689 C TYR A 965 -7.536 36.017 20.978 1.00 0.00 C ATOM 15690 O TYR A 965 -8.179 34.964 20.977 1.00 0.00 O ATOM 15691 CB TYR A 965 -7.856 37.805 22.672 1.00 0.00 C ATOM 15692 CG TYR A 965 -7.717 38.466 24.070 1.00 0.00 C ATOM 15693 CD1 TYR A 965 -6.703 39.302 24.235 1.00 0.00 C ATOM 15694 CD2 TYR A 965 -8.630 38.310 25.110 1.00 0.00 C ATOM 15695 CE1 TYR A 965 -6.485 39.991 25.382 1.00 0.00 C ATOM 15696 CE2 TYR A 965 -8.428 39.018 26.301 1.00 0.00 C ATOM 15697 CZ TYR A 965 -7.342 39.857 26.421 1.00 0.00 C ATOM 15698 OH TYR A 965 -7.116 40.573 27.570 1.00 0.00 O ATOM 15699 H TYR A 965 -5.239 38.005 22.195 1.00 0.00 H ATOM 15700 HA TYR A 965 -6.957 35.834 23.059 1.00 0.00 H ATOM 15701 1HB TYR A 965 -7.707 38.591 21.932 1.00 0.00 H ATOM 15702 2HB TYR A 965 -8.890 37.490 22.569 1.00 0.00 H ATOM 15703 HD1 TYR A 965 -6.056 39.400 23.436 1.00 0.00 H ATOM 15704 HD2 TYR A 965 -9.484 37.664 25.007 1.00 0.00 H ATOM 15705 HE1 TYR A 965 -5.627 40.645 25.457 1.00 0.00 H ATOM 15706 HE2 TYR A 965 -9.121 38.915 27.121 1.00 0.00 H ATOM 15707 HH TYR A 965 -7.690 40.250 28.263 1.00 0.00 H ATOM 15708 N THR A 966 -7.245 36.675 19.844 1.00 0.00 N ATOM 15709 CA THR A 966 -7.749 36.314 18.508 1.00 0.00 C ATOM 15710 C THR A 966 -7.299 34.923 18.070 1.00 0.00 C ATOM 15711 O THR A 966 -8.071 34.114 17.508 1.00 0.00 O ATOM 15712 CB THR A 966 -7.265 37.336 17.464 1.00 0.00 C ATOM 15713 OG1 THR A 966 -7.772 38.640 17.796 1.00 0.00 O ATOM 15714 CG2 THR A 966 -7.721 36.932 16.077 1.00 0.00 C ATOM 15715 H THR A 966 -6.678 37.520 19.913 1.00 0.00 H ATOM 15716 HA THR A 966 -8.837 36.329 18.538 1.00 0.00 H ATOM 15717 HB THR A 966 -6.186 37.373 17.473 1.00 0.00 H ATOM 15718 HG1 THR A 966 -7.325 38.950 18.621 1.00 0.00 H ATOM 15719 1HG2 THR A 966 -7.361 37.661 15.354 1.00 0.00 H ATOM 15720 2HG2 THR A 966 -7.315 35.949 15.836 1.00 0.00 H ATOM 15721 3HG2 THR A 966 -8.808 36.895 16.048 1.00 0.00 H ATOM 15722 N LEU A 967 -6.050 34.635 18.377 1.00 0.00 N ATOM 15723 CA LEU A 967 -5.435 33.379 18.047 1.00 0.00 C ATOM 15724 C LEU A 967 -6.040 32.195 18.798 1.00 0.00 C ATOM 15725 O LEU A 967 -5.720 31.057 18.478 1.00 0.00 O ATOM 15726 CB LEU A 967 -3.932 33.461 18.339 1.00 0.00 C ATOM 15727 CG LEU A 967 -3.049 33.905 17.165 1.00 0.00 C ATOM 15728 CD1 LEU A 967 -2.604 32.683 16.374 1.00 0.00 C ATOM 15729 CD2 LEU A 967 -3.825 34.874 16.285 1.00 0.00 C ATOM 15730 H LEU A 967 -5.476 35.357 18.822 1.00 0.00 H ATOM 15731 HA LEU A 967 -5.591 33.215 16.992 1.00 0.00 H ATOM 15732 1HB LEU A 967 -3.774 34.163 19.156 1.00 0.00 H ATOM 15733 2HB LEU A 967 -3.586 32.478 18.660 1.00 0.00 H ATOM 15734 HG LEU A 967 -2.155 34.398 17.548 1.00 0.00 H ATOM 15735 1HD1 LEU A 967 -1.976 32.998 15.540 1.00 0.00 H ATOM 15736 2HD1 LEU A 967 -2.035 32.016 17.022 1.00 0.00 H ATOM 15737 3HD1 LEU A 967 -3.479 32.158 15.991 1.00 0.00 H ATOM 15738 1HD2 LEU A 967 -3.197 35.190 15.451 1.00 0.00 H ATOM 15739 2HD2 LEU A 967 -4.718 34.381 15.900 1.00 0.00 H ATOM 15740 3HD2 LEU A 967 -4.115 35.745 16.871 1.00 0.00 H ATOM 15741 N ALA A 968 -6.994 32.421 19.717 1.00 0.00 N ATOM 15742 CA ALA A 968 -7.663 31.312 20.399 1.00 0.00 C ATOM 15743 C ALA A 968 -8.324 30.391 19.377 1.00 0.00 C ATOM 15744 O ALA A 968 -8.458 29.185 19.616 1.00 0.00 O ATOM 15745 CB ALA A 968 -8.680 31.834 21.393 1.00 0.00 C ATOM 15746 H ALA A 968 -7.266 33.374 19.973 1.00 0.00 H ATOM 15747 HA ALA A 968 -6.917 30.727 20.928 1.00 0.00 H ATOM 15748 1HB ALA A 968 -9.433 32.418 20.864 1.00 0.00 H ATOM 15749 2HB ALA A 968 -9.157 31.001 21.908 1.00 0.00 H ATOM 15750 3HB ALA A 968 -8.175 32.470 22.118 1.00 0.00 H ATOM 15751 N GLU A 969 -8.772 30.960 18.252 1.00 0.00 N ATOM 15752 CA GLU A 969 -9.364 30.147 17.203 1.00 0.00 C ATOM 15753 C GLU A 969 -8.350 29.917 16.090 1.00 0.00 C ATOM 15754 O GLU A 969 -8.215 28.804 15.578 1.00 0.00 O ATOM 15755 CB GLU A 969 -10.642 30.776 16.657 1.00 0.00 C ATOM 15756 CG GLU A 969 -11.781 30.820 17.661 1.00 0.00 C ATOM 15757 CD GLU A 969 -12.283 29.426 18.023 1.00 0.00 C ATOM 15758 OE1 GLU A 969 -12.199 28.533 17.189 1.00 0.00 O ATOM 15759 OE2 GLU A 969 -12.744 29.255 19.126 1.00 0.00 O ATOM 15760 H GLU A 969 -8.640 31.964 18.109 1.00 0.00 H ATOM 15761 HA GLU A 969 -9.624 29.175 17.621 1.00 0.00 H ATOM 15762 1HB GLU A 969 -10.434 31.798 16.337 1.00 0.00 H ATOM 15763 2HB GLU A 969 -10.979 30.218 15.784 1.00 0.00 H ATOM 15764 1HG GLU A 969 -11.433 31.318 18.567 1.00 0.00 H ATOM 15765 2HG GLU A 969 -12.601 31.405 17.247 1.00 0.00 H ATOM 15766 N HIS A 970 -7.593 30.949 15.722 1.00 0.00 N ATOM 15767 CA HIS A 970 -6.668 30.735 14.610 1.00 0.00 C ATOM 15768 C HIS A 970 -5.620 29.671 14.975 1.00 0.00 C ATOM 15769 O HIS A 970 -5.400 28.739 14.196 1.00 0.00 O ATOM 15770 CB HIS A 970 -5.972 32.045 14.225 1.00 0.00 C ATOM 15771 CG HIS A 970 -5.097 31.928 13.016 1.00 0.00 C ATOM 15772 ND1 HIS A 970 -5.605 31.813 11.739 1.00 0.00 N ATOM 15773 CD2 HIS A 970 -3.749 31.907 12.889 1.00 0.00 C ATOM 15774 CE1 HIS A 970 -4.605 31.728 10.878 1.00 0.00 C ATOM 15775 NE2 HIS A 970 -3.470 31.782 11.551 1.00 0.00 N ATOM 15776 H HIS A 970 -7.687 31.859 16.180 1.00 0.00 H ATOM 15777 HA HIS A 970 -7.225 30.344 13.759 1.00 0.00 H ATOM 15778 1HB HIS A 970 -6.722 32.812 14.031 1.00 0.00 H ATOM 15779 2HB HIS A 970 -5.359 32.389 15.058 1.00 0.00 H ATOM 15780 HD1 HIS A 970 -6.569 31.870 11.479 1.00 0.00 H ATOM 15781 HD2 HIS A 970 -2.936 31.968 13.613 1.00 0.00 H ATOM 15782 HE1 HIS A 970 -4.800 31.632 9.810 1.00 0.00 H ATOM 15783 N ARG A 971 -4.997 29.782 16.165 1.00 0.00 N ATOM 15784 CA ARG A 971 -3.959 28.849 16.599 1.00 0.00 C ATOM 15785 C ARG A 971 -4.521 27.446 16.657 1.00 0.00 C ATOM 15786 O ARG A 971 -3.811 26.476 16.402 1.00 0.00 O ATOM 15787 CB ARG A 971 -3.395 29.188 17.970 1.00 0.00 C ATOM 15788 CG ARG A 971 -2.283 28.255 18.451 1.00 0.00 C ATOM 15789 CD ARG A 971 -1.024 28.361 17.668 1.00 0.00 C ATOM 15790 NE ARG A 971 0.040 27.465 18.197 1.00 0.00 N ATOM 15791 CZ ARG A 971 1.267 27.350 17.685 1.00 0.00 C ATOM 15792 NH1 ARG A 971 1.641 28.055 16.632 1.00 0.00 N ATOM 15793 NH2 ARG A 971 2.091 26.511 18.269 1.00 0.00 N ATOM 15794 H ARG A 971 -5.249 30.521 16.810 1.00 0.00 H ATOM 15795 HA ARG A 971 -3.145 28.883 15.879 1.00 0.00 H ATOM 15796 1HB ARG A 971 -3.028 30.197 17.992 1.00 0.00 H ATOM 15797 2HB ARG A 971 -4.189 29.116 18.712 1.00 0.00 H ATOM 15798 1HG ARG A 971 -2.060 28.473 19.492 1.00 0.00 H ATOM 15799 2HG ARG A 971 -2.632 27.228 18.355 1.00 0.00 H ATOM 15800 1HD ARG A 971 -1.217 28.082 16.637 1.00 0.00 H ATOM 15801 2HD ARG A 971 -0.657 29.385 17.699 1.00 0.00 H ATOM 15802 HE ARG A 971 -0.142 26.859 19.025 1.00 0.00 H ATOM 15803 1HH1 ARG A 971 0.993 28.696 16.198 1.00 0.00 H ATOM 15804 2HH1 ARG A 971 2.576 27.954 16.263 1.00 0.00 H ATOM 15805 1HH2 ARG A 971 1.747 25.980 19.096 1.00 0.00 H ATOM 15806 2HH2 ARG A 971 3.029 26.387 17.930 1.00 0.00 H ATOM 15807 N ARG A 972 -5.789 27.321 17.034 1.00 0.00 N ATOM 15808 CA ARG A 972 -6.406 26.011 17.077 1.00 0.00 C ATOM 15809 C ARG A 972 -6.312 25.359 15.701 1.00 0.00 C ATOM 15810 O ARG A 972 -5.891 24.203 15.586 1.00 0.00 O ATOM 15811 CB ARG A 972 -7.866 26.103 17.508 1.00 0.00 C ATOM 15812 CG ARG A 972 -8.600 24.776 17.556 1.00 0.00 C ATOM 15813 CD ARG A 972 -10.048 24.917 17.958 1.00 0.00 C ATOM 15814 NE ARG A 972 -10.836 25.739 17.027 1.00 0.00 N ATOM 15815 CZ ARG A 972 -11.273 25.344 15.821 1.00 0.00 C ATOM 15816 NH1 ARG A 972 -10.979 24.143 15.348 1.00 0.00 N ATOM 15817 NH2 ARG A 972 -12.003 26.194 15.129 1.00 0.00 N ATOM 15818 H ARG A 972 -6.335 28.145 17.254 1.00 0.00 H ATOM 15819 HA ARG A 972 -5.867 25.393 17.796 1.00 0.00 H ATOM 15820 1HB ARG A 972 -7.934 26.573 18.490 1.00 0.00 H ATOM 15821 2HB ARG A 972 -8.410 26.730 16.815 1.00 0.00 H ATOM 15822 1HG ARG A 972 -8.568 24.317 16.563 1.00 0.00 H ATOM 15823 2HG ARG A 972 -8.108 24.118 18.272 1.00 0.00 H ATOM 15824 1HD ARG A 972 -10.505 23.929 18.005 1.00 0.00 H ATOM 15825 2HD ARG A 972 -10.099 25.386 18.941 1.00 0.00 H ATOM 15826 HE ARG A 972 -11.131 26.688 17.324 1.00 0.00 H ATOM 15827 1HH1 ARG A 972 -10.412 23.506 15.898 1.00 0.00 H ATOM 15828 2HH1 ARG A 972 -11.306 23.850 14.436 1.00 0.00 H ATOM 15829 1HH2 ARG A 972 -12.207 27.112 15.563 1.00 0.00 H ATOM 15830 2HH2 ARG A 972 -12.355 25.950 14.219 1.00 0.00 H ATOM 15831 N THR A 973 -6.647 26.115 14.645 1.00 0.00 N ATOM 15832 CA THR A 973 -6.622 25.527 13.308 1.00 0.00 C ATOM 15833 C THR A 973 -5.179 25.351 12.810 1.00 0.00 C ATOM 15834 O THR A 973 -4.898 24.463 11.997 1.00 0.00 O ATOM 15835 CB THR A 973 -7.455 26.368 12.324 1.00 0.00 C ATOM 15836 OG1 THR A 973 -6.906 27.691 12.196 1.00 0.00 O ATOM 15837 CG2 THR A 973 -8.886 26.469 12.870 1.00 0.00 C ATOM 15838 H THR A 973 -6.955 27.082 14.787 1.00 0.00 H ATOM 15839 HA THR A 973 -7.080 24.539 13.362 1.00 0.00 H ATOM 15840 HB THR A 973 -7.473 25.891 11.347 1.00 0.00 H ATOM 15841 HG1 THR A 973 -6.406 27.930 13.004 1.00 0.00 H ATOM 15842 1HG2 THR A 973 -9.497 27.059 12.190 1.00 0.00 H ATOM 15843 2HG2 THR A 973 -9.307 25.467 12.966 1.00 0.00 H ATOM 15844 3HG2 THR A 973 -8.868 26.949 13.850 1.00 0.00 H ATOM 15845 N VAL A 974 -4.244 26.143 13.348 1.00 0.00 N ATOM 15846 CA VAL A 974 -2.835 25.949 13.025 1.00 0.00 C ATOM 15847 C VAL A 974 -2.386 24.610 13.577 1.00 0.00 C ATOM 15848 O VAL A 974 -1.708 23.844 12.892 1.00 0.00 O ATOM 15849 CB VAL A 974 -1.971 27.076 13.620 1.00 0.00 C ATOM 15850 CG1 VAL A 974 -0.493 26.750 13.470 1.00 0.00 C ATOM 15851 CG2 VAL A 974 -2.304 28.397 12.942 1.00 0.00 C ATOM 15852 H VAL A 974 -4.532 26.905 13.959 1.00 0.00 H ATOM 15853 HA VAL A 974 -2.717 25.949 11.942 1.00 0.00 H ATOM 15854 HB VAL A 974 -2.176 27.153 14.688 1.00 0.00 H ATOM 15855 1HG1 VAL A 974 0.104 27.557 13.896 1.00 0.00 H ATOM 15856 2HG1 VAL A 974 -0.270 25.820 13.993 1.00 0.00 H ATOM 15857 3HG1 VAL A 974 -0.250 26.640 12.413 1.00 0.00 H ATOM 15858 1HG2 VAL A 974 -1.689 29.189 13.369 1.00 0.00 H ATOM 15859 2HG2 VAL A 974 -2.104 28.318 11.874 1.00 0.00 H ATOM 15860 3HG2 VAL A 974 -3.357 28.631 13.098 1.00 0.00 H ATOM 15861 N ALA A 975 -2.765 24.331 14.827 1.00 0.00 N ATOM 15862 CA ALA A 975 -2.438 23.072 15.468 1.00 0.00 C ATOM 15863 C ALA A 975 -3.048 21.906 14.697 1.00 0.00 C ATOM 15864 O ALA A 975 -2.406 20.865 14.517 1.00 0.00 O ATOM 15865 CB ALA A 975 -2.929 23.079 16.904 1.00 0.00 C ATOM 15866 H ALA A 975 -3.298 25.024 15.349 1.00 0.00 H ATOM 15867 HA ALA A 975 -1.356 22.958 15.463 1.00 0.00 H ATOM 15868 1HB ALA A 975 -2.470 23.914 17.436 1.00 0.00 H ATOM 15869 2HB ALA A 975 -4.011 23.198 16.916 1.00 0.00 H ATOM 15870 3HB ALA A 975 -2.662 22.146 17.388 1.00 0.00 H ATOM 15871 N GLU A 976 -4.274 22.076 14.180 1.00 0.00 N ATOM 15872 CA GLU A 976 -4.836 20.989 13.392 1.00 0.00 C ATOM 15873 C GLU A 976 -3.986 20.775 12.147 1.00 0.00 C ATOM 15874 O GLU A 976 -3.651 19.641 11.804 1.00 0.00 O ATOM 15875 CB GLU A 976 -6.271 21.281 12.926 1.00 0.00 C ATOM 15876 CG GLU A 976 -7.360 21.307 13.995 1.00 0.00 C ATOM 15877 CD GLU A 976 -8.742 21.583 13.390 1.00 0.00 C ATOM 15878 OE1 GLU A 976 -8.815 21.791 12.193 1.00 0.00 O ATOM 15879 OE2 GLU A 976 -9.709 21.596 14.121 1.00 0.00 O ATOM 15880 H GLU A 976 -4.806 22.925 14.376 1.00 0.00 H ATOM 15881 HA GLU A 976 -4.822 20.076 13.986 1.00 0.00 H ATOM 15882 1HB GLU A 976 -6.289 22.250 12.431 1.00 0.00 H ATOM 15883 2HB GLU A 976 -6.559 20.546 12.187 1.00 0.00 H ATOM 15884 1HG GLU A 976 -7.378 20.350 14.512 1.00 0.00 H ATOM 15885 2HG GLU A 976 -7.122 22.082 14.722 1.00 0.00 H ATOM 15886 N ALA A 977 -3.584 21.873 11.493 1.00 0.00 N ATOM 15887 CA ALA A 977 -2.778 21.763 10.286 1.00 0.00 C ATOM 15888 C ALA A 977 -1.454 21.091 10.579 1.00 0.00 C ATOM 15889 O ALA A 977 -1.004 20.230 9.822 1.00 0.00 O ATOM 15890 CB ALA A 977 -2.532 23.135 9.688 1.00 0.00 C ATOM 15891 H ALA A 977 -3.881 22.795 11.818 1.00 0.00 H ATOM 15892 HA ALA A 977 -3.323 21.152 9.570 1.00 0.00 H ATOM 15893 1HB ALA A 977 -1.948 23.035 8.776 1.00 0.00 H ATOM 15894 2HB ALA A 977 -3.488 23.607 9.465 1.00 0.00 H ATOM 15895 3HB ALA A 977 -1.987 23.747 10.401 1.00 0.00 H ATOM 15896 N LYS A 978 -0.854 21.434 11.715 1.00 0.00 N ATOM 15897 CA LYS A 978 0.422 20.867 12.100 1.00 0.00 C ATOM 15898 C LYS A 978 0.299 19.355 12.157 1.00 0.00 C ATOM 15899 O LYS A 978 1.070 18.636 11.520 1.00 0.00 O ATOM 15900 CB LYS A 978 0.847 21.449 13.456 1.00 0.00 C ATOM 15901 CG LYS A 978 2.205 21.005 14.018 1.00 0.00 C ATOM 15902 CD LYS A 978 2.463 21.723 15.358 1.00 0.00 C ATOM 15903 CE LYS A 978 3.880 21.497 15.925 1.00 0.00 C ATOM 15904 NZ LYS A 978 4.117 20.097 16.387 1.00 0.00 N ATOM 15905 H LYS A 978 -1.278 22.150 12.304 1.00 0.00 H ATOM 15906 HA LYS A 978 1.167 21.122 11.347 1.00 0.00 H ATOM 15907 1HB LYS A 978 0.844 22.538 13.393 1.00 0.00 H ATOM 15908 2HB LYS A 978 0.102 21.177 14.198 1.00 0.00 H ATOM 15909 1HG LYS A 978 2.189 19.925 14.190 1.00 0.00 H ATOM 15910 2HG LYS A 978 3.004 21.232 13.316 1.00 0.00 H ATOM 15911 1HD LYS A 978 2.305 22.794 15.222 1.00 0.00 H ATOM 15912 2HD LYS A 978 1.739 21.363 16.088 1.00 0.00 H ATOM 15913 1HE LYS A 978 4.616 21.742 15.161 1.00 0.00 H ATOM 15914 2HE LYS A 978 4.014 22.167 16.773 1.00 0.00 H ATOM 15915 1HZ LYS A 978 5.048 20.020 16.754 1.00 0.00 H ATOM 15916 2HZ LYS A 978 3.454 19.850 17.101 1.00 0.00 H ATOM 15917 3HZ LYS A 978 4.029 19.444 15.604 1.00 0.00 H ATOM 15918 N LYS A 979 -0.722 18.868 12.863 1.00 0.00 N ATOM 15919 CA LYS A 979 -0.902 17.431 13.007 1.00 0.00 C ATOM 15920 C LYS A 979 -1.204 16.758 11.669 1.00 0.00 C ATOM 15921 O LYS A 979 -0.656 15.700 11.354 1.00 0.00 O ATOM 15922 CB LYS A 979 -2.037 17.163 13.991 1.00 0.00 C ATOM 15923 CG LYS A 979 -1.703 17.520 15.437 1.00 0.00 C ATOM 15924 CD LYS A 979 -2.890 17.281 16.353 1.00 0.00 C ATOM 15925 CE LYS A 979 -2.568 17.656 17.790 1.00 0.00 C ATOM 15926 NZ LYS A 979 -3.739 17.455 18.688 1.00 0.00 N ATOM 15927 H LYS A 979 -1.360 19.511 13.339 1.00 0.00 H ATOM 15928 HA LYS A 979 0.022 17.008 13.402 1.00 0.00 H ATOM 15929 1HB LYS A 979 -2.909 17.757 13.697 1.00 0.00 H ATOM 15930 2HB LYS A 979 -2.323 16.114 13.946 1.00 0.00 H ATOM 15931 1HG LYS A 979 -0.858 16.921 15.774 1.00 0.00 H ATOM 15932 2HG LYS A 979 -1.421 18.574 15.485 1.00 0.00 H ATOM 15933 1HD LYS A 979 -3.731 17.889 16.010 1.00 0.00 H ATOM 15934 2HD LYS A 979 -3.180 16.232 16.312 1.00 0.00 H ATOM 15935 1HE LYS A 979 -1.742 17.040 18.142 1.00 0.00 H ATOM 15936 2HE LYS A 979 -2.269 18.704 17.827 1.00 0.00 H ATOM 15937 1HZ LYS A 979 -3.490 17.712 19.632 1.00 0.00 H ATOM 15938 2HZ LYS A 979 -4.506 18.032 18.372 1.00 0.00 H ATOM 15939 3HZ LYS A 979 -4.017 16.484 18.667 1.00 0.00 H ATOM 15940 N LYS A 980 -2.027 17.395 10.841 1.00 0.00 N ATOM 15941 CA LYS A 980 -2.386 16.811 9.555 1.00 0.00 C ATOM 15942 C LYS A 980 -1.149 16.648 8.672 1.00 0.00 C ATOM 15943 O LYS A 980 -1.027 15.669 7.935 1.00 0.00 O ATOM 15944 CB LYS A 980 -3.469 17.668 8.897 1.00 0.00 C ATOM 15945 CG LYS A 980 -4.839 17.559 9.616 1.00 0.00 C ATOM 15946 CD LYS A 980 -5.889 18.518 9.054 1.00 0.00 C ATOM 15947 CE LYS A 980 -7.194 18.416 9.858 1.00 0.00 C ATOM 15948 NZ LYS A 980 -8.222 19.415 9.420 1.00 0.00 N ATOM 15949 H LYS A 980 -2.451 18.280 11.123 1.00 0.00 H ATOM 15950 HA LYS A 980 -2.799 15.817 9.735 1.00 0.00 H ATOM 15951 1HB LYS A 980 -3.159 18.713 8.913 1.00 0.00 H ATOM 15952 2HB LYS A 980 -3.594 17.372 7.858 1.00 0.00 H ATOM 15953 1HG LYS A 980 -5.210 16.540 9.499 1.00 0.00 H ATOM 15954 2HG LYS A 980 -4.711 17.743 10.675 1.00 0.00 H ATOM 15955 1HD LYS A 980 -5.512 19.541 9.123 1.00 0.00 H ATOM 15956 2HD LYS A 980 -6.086 18.285 8.009 1.00 0.00 H ATOM 15957 1HE LYS A 980 -7.603 17.415 9.740 1.00 0.00 H ATOM 15958 2HE LYS A 980 -6.969 18.581 10.911 1.00 0.00 H ATOM 15959 1HZ LYS A 980 -9.055 19.311 9.987 1.00 0.00 H ATOM 15960 2HZ LYS A 980 -7.857 20.353 9.544 1.00 0.00 H ATOM 15961 3HZ LYS A 980 -8.452 19.269 8.451 1.00 0.00 H ATOM 15962 N ILE A 981 -0.214 17.601 8.759 1.00 0.00 N ATOM 15963 CA ILE A 981 1.047 17.556 8.018 1.00 0.00 C ATOM 15964 C ILE A 981 2.010 16.494 8.562 1.00 0.00 C ATOM 15965 O ILE A 981 2.600 15.706 7.805 1.00 0.00 O ATOM 15966 CB ILE A 981 1.736 18.926 8.060 1.00 0.00 C ATOM 15967 CG1 ILE A 981 0.900 19.949 7.277 1.00 0.00 C ATOM 15968 CG2 ILE A 981 3.152 18.815 7.506 1.00 0.00 C ATOM 15969 CD1 ILE A 981 1.319 21.376 7.519 1.00 0.00 C ATOM 15970 H ILE A 981 -0.394 18.409 9.360 1.00 0.00 H ATOM 15971 HA ILE A 981 0.822 17.315 6.981 1.00 0.00 H ATOM 15972 HB ILE A 981 1.779 19.272 9.094 1.00 0.00 H ATOM 15973 1HG1 ILE A 981 0.995 19.738 6.214 1.00 0.00 H ATOM 15974 2HG1 ILE A 981 -0.144 19.840 7.555 1.00 0.00 H ATOM 15975 1HG2 ILE A 981 3.635 19.788 7.554 1.00 0.00 H ATOM 15976 2HG2 ILE A 981 3.720 18.100 8.101 1.00 0.00 H ATOM 15977 3HG2 ILE A 981 3.114 18.477 6.471 1.00 0.00 H ATOM 15978 1HD1 ILE A 981 0.687 22.044 6.936 1.00 0.00 H ATOM 15979 2HD1 ILE A 981 1.207 21.604 8.582 1.00 0.00 H ATOM 15980 3HD1 ILE A 981 2.358 21.506 7.225 1.00 0.00 H ATOM 15981 N GLU A 982 2.147 16.444 9.883 1.00 0.00 N ATOM 15982 CA GLU A 982 3.058 15.501 10.511 1.00 0.00 C ATOM 15983 C GLU A 982 2.694 14.057 10.172 1.00 0.00 C ATOM 15984 O GLU A 982 3.573 13.235 9.862 1.00 0.00 O ATOM 15985 CB GLU A 982 3.087 15.747 12.018 1.00 0.00 C ATOM 15986 CG GLU A 982 3.831 17.026 12.399 1.00 0.00 C ATOM 15987 CD GLU A 982 3.766 17.368 13.860 1.00 0.00 C ATOM 15988 OE1 GLU A 982 3.139 16.662 14.611 1.00 0.00 O ATOM 15989 OE2 GLU A 982 4.345 18.370 14.229 1.00 0.00 O ATOM 15990 H GLU A 982 1.626 17.102 10.466 1.00 0.00 H ATOM 15991 HA GLU A 982 4.046 15.705 10.131 1.00 0.00 H ATOM 15992 1HB GLU A 982 2.064 15.841 12.382 1.00 0.00 H ATOM 15993 2HB GLU A 982 3.528 14.921 12.521 1.00 0.00 H ATOM 15994 1HG GLU A 982 4.878 16.902 12.120 1.00 0.00 H ATOM 15995 2HG GLU A 982 3.434 17.852 11.817 1.00 0.00 H ATOM 15996 N GLN A 983 1.392 13.786 10.091 1.00 0.00 N ATOM 15997 CA GLN A 983 0.854 12.476 9.748 1.00 0.00 C ATOM 15998 C GLN A 983 1.199 12.036 8.317 1.00 0.00 C ATOM 15999 O GLN A 983 1.086 10.852 7.997 1.00 0.00 O ATOM 16000 CB GLN A 983 -0.665 12.476 9.934 1.00 0.00 C ATOM 16001 CG GLN A 983 -1.115 12.544 11.384 1.00 0.00 C ATOM 16002 CD GLN A 983 -2.616 12.712 11.517 1.00 0.00 C ATOM 16003 OE1 GLN A 983 -3.283 13.206 10.604 1.00 0.00 O ATOM 16004 NE2 GLN A 983 -3.158 12.301 12.658 1.00 0.00 N ATOM 16005 H GLN A 983 0.726 14.520 10.350 1.00 0.00 H ATOM 16006 HA GLN A 983 1.287 11.748 10.432 1.00 0.00 H ATOM 16007 1HB GLN A 983 -1.096 13.328 9.408 1.00 0.00 H ATOM 16008 2HB GLN A 983 -1.086 11.573 9.493 1.00 0.00 H ATOM 16009 1HG GLN A 983 -0.828 11.619 11.885 1.00 0.00 H ATOM 16010 2HG GLN A 983 -0.631 13.395 11.864 1.00 0.00 H ATOM 16011 1HE2 GLN A 983 -4.144 12.386 12.803 1.00 0.00 H ATOM 16012 2HE2 GLN A 983 -2.580 11.905 13.372 1.00 0.00 H ATOM 16013 N GLN A 984 1.605 12.973 7.446 1.00 0.00 N ATOM 16014 CA GLN A 984 1.913 12.635 6.061 1.00 0.00 C ATOM 16015 C GLN A 984 3.394 12.295 5.904 1.00 0.00 C ATOM 16016 O GLN A 984 3.854 12.002 4.798 1.00 0.00 O ATOM 16017 CB GLN A 984 1.626 13.801 5.108 1.00 0.00 C ATOM 16018 CG GLN A 984 0.241 14.362 5.177 1.00 0.00 C ATOM 16019 CD GLN A 984 -0.877 13.372 5.021 1.00 0.00 C ATOM 16020 OE1 GLN A 984 -0.947 12.574 4.076 1.00 0.00 O ATOM 16021 NE2 GLN A 984 -1.792 13.431 5.991 1.00 0.00 N ATOM 16022 H GLN A 984 1.720 13.941 7.738 1.00 0.00 H ATOM 16023 HA GLN A 984 1.324 11.768 5.769 1.00 0.00 H ATOM 16024 1HB GLN A 984 2.316 14.618 5.334 1.00 0.00 H ATOM 16025 2HB GLN A 984 1.814 13.488 4.084 1.00 0.00 H ATOM 16026 1HG GLN A 984 0.154 14.818 6.135 1.00 0.00 H ATOM 16027 2HG GLN A 984 0.133 15.118 4.402 1.00 0.00 H ATOM 16028 1HE2 GLN A 984 -2.580 12.816 5.986 1.00 0.00 H ATOM 16029 2HE2 GLN A 984 -1.670 14.123 6.748 1.00 0.00 H ATOM 16030 N GLY A 985 4.148 12.363 7.006 1.00 0.00 N ATOM 16031 CA GLY A 985 5.583 12.128 6.964 1.00 0.00 C ATOM 16032 C GLY A 985 6.390 13.323 7.473 1.00 0.00 C ATOM 16033 O GLY A 985 7.623 13.320 7.378 1.00 0.00 O ATOM 16034 H GLY A 985 3.726 12.581 7.906 1.00 0.00 H ATOM 16035 1HA GLY A 985 5.814 11.251 7.571 1.00 0.00 H ATOM 16036 2HA GLY A 985 5.886 11.892 5.947 1.00 0.00 H ATOM 16037 N GLY A 986 5.705 14.366 7.983 1.00 0.00 N ATOM 16038 CA GLY A 986 6.393 15.520 8.561 1.00 0.00 C ATOM 16039 C GLY A 986 6.782 15.302 10.035 1.00 0.00 C ATOM 16040 O GLY A 986 7.528 16.097 10.623 1.00 0.00 O ATOM 16041 H GLY A 986 4.684 14.382 7.982 1.00 0.00 H ATOM 16042 1HA GLY A 986 7.287 15.735 7.977 1.00 0.00 H ATOM 16043 2HA GLY A 986 5.749 16.395 8.480 1.00 0.00 H ATOM 16044 N PHE A 987 6.369 14.172 10.620 1.00 0.00 N ATOM 16045 CA PHE A 987 6.658 13.883 12.027 1.00 0.00 C ATOM 16046 C PHE A 987 8.076 13.368 12.158 1.00 0.00 C ATOM 16047 O PHE A 987 8.320 12.178 12.326 1.00 0.00 O ATOM 16048 CB PHE A 987 5.700 12.831 12.581 1.00 0.00 C ATOM 16049 CG PHE A 987 5.685 12.765 14.073 1.00 0.00 C ATOM 16050 CD1 PHE A 987 5.231 13.829 14.832 1.00 0.00 C ATOM 16051 CD2 PHE A 987 6.108 11.639 14.716 1.00 0.00 C ATOM 16052 CE1 PHE A 987 5.211 13.759 16.208 1.00 0.00 C ATOM 16053 CE2 PHE A 987 6.093 11.553 16.095 1.00 0.00 C ATOM 16054 CZ PHE A 987 5.644 12.616 16.843 1.00 0.00 C ATOM 16055 H PHE A 987 5.745 13.556 10.105 1.00 0.00 H ATOM 16056 HA PHE A 987 6.558 14.803 12.608 1.00 0.00 H ATOM 16057 1HB PHE A 987 4.700 13.007 12.230 1.00 0.00 H ATOM 16058 2HB PHE A 987 6.000 11.852 12.206 1.00 0.00 H ATOM 16059 HD1 PHE A 987 4.890 14.732 14.338 1.00 0.00 H ATOM 16060 HD2 PHE A 987 6.453 10.812 14.115 1.00 0.00 H ATOM 16061 HE1 PHE A 987 4.850 14.609 16.787 1.00 0.00 H ATOM 16062 HE2 PHE A 987 6.433 10.647 16.592 1.00 0.00 H ATOM 16063 HZ PHE A 987 5.629 12.554 17.930 1.00 0.00 H ATOM 16064 N THR A 988 8.989 14.312 12.041 1.00 0.00 N ATOM 16065 CA THR A 988 10.418 14.117 11.941 1.00 0.00 C ATOM 16066 C THR A 988 11.045 13.331 13.084 1.00 0.00 C ATOM 16067 O THR A 988 10.881 13.698 14.249 1.00 0.00 O ATOM 16068 CB THR A 988 11.069 15.517 11.904 1.00 0.00 C ATOM 16069 OG1 THR A 988 10.519 16.281 10.807 1.00 0.00 O ATOM 16070 CG2 THR A 988 12.560 15.418 11.731 1.00 0.00 C ATOM 16071 H THR A 988 8.624 15.254 11.919 1.00 0.00 H ATOM 16072 HA THR A 988 10.634 13.607 11.018 1.00 0.00 H ATOM 16073 HB THR A 988 10.851 16.030 12.840 1.00 0.00 H ATOM 16074 HG1 THR A 988 9.534 16.256 10.838 1.00 0.00 H ATOM 16075 1HG2 THR A 988 12.992 16.416 11.715 1.00 0.00 H ATOM 16076 2HG2 THR A 988 12.996 14.848 12.552 1.00 0.00 H ATOM 16077 3HG2 THR A 988 12.763 14.928 10.798 1.00 0.00 H ATOM 16078 N PHE A 989 11.837 12.303 12.740 1.00 0.00 N ATOM 16079 CA PHE A 989 12.627 11.592 13.751 1.00 0.00 C ATOM 16080 C PHE A 989 14.154 11.850 13.568 1.00 0.00 C ATOM 16081 O PHE A 989 14.776 12.347 14.503 1.00 0.00 O ATOM 16082 CB PHE A 989 12.339 10.091 13.679 1.00 0.00 C ATOM 16083 CG PHE A 989 10.933 9.725 14.061 1.00 0.00 C ATOM 16084 CD1 PHE A 989 10.004 9.377 13.091 1.00 0.00 C ATOM 16085 CD2 PHE A 989 10.535 9.730 15.389 1.00 0.00 C ATOM 16086 CE1 PHE A 989 8.710 9.040 13.441 1.00 0.00 C ATOM 16087 CE2 PHE A 989 9.243 9.393 15.742 1.00 0.00 C ATOM 16088 CZ PHE A 989 8.330 9.048 14.766 1.00 0.00 C ATOM 16089 H PHE A 989 11.840 11.995 11.769 1.00 0.00 H ATOM 16090 HA PHE A 989 12.348 11.977 14.731 1.00 0.00 H ATOM 16091 1HB PHE A 989 12.520 9.734 12.666 1.00 0.00 H ATOM 16092 2HB PHE A 989 13.020 9.558 14.340 1.00 0.00 H ATOM 16093 HD1 PHE A 989 10.305 9.369 12.043 1.00 0.00 H ATOM 16094 HD2 PHE A 989 11.257 10.003 16.160 1.00 0.00 H ATOM 16095 HE1 PHE A 989 7.991 8.768 12.669 1.00 0.00 H ATOM 16096 HE2 PHE A 989 8.944 9.400 16.790 1.00 0.00 H ATOM 16097 HZ PHE A 989 7.310 8.784 15.043 1.00 0.00 H ATOM 16098 N GLU A 990 14.790 11.585 12.386 1.00 0.00 N ATOM 16099 CA GLU A 990 14.286 10.866 11.196 1.00 0.00 C ATOM 16100 C GLU A 990 14.729 9.396 11.190 1.00 0.00 C ATOM 16101 O GLU A 990 14.495 8.675 10.228 1.00 0.00 O ATOM 16102 CB GLU A 990 14.674 11.544 9.893 1.00 0.00 C ATOM 16103 CG GLU A 990 14.034 12.881 9.714 1.00 0.00 C ATOM 16104 CD GLU A 990 14.170 13.451 8.342 1.00 0.00 C ATOM 16105 OE1 GLU A 990 15.263 13.509 7.827 1.00 0.00 O ATOM 16106 OE2 GLU A 990 13.141 13.792 7.777 1.00 0.00 O ATOM 16107 H GLU A 990 15.745 11.909 12.324 1.00 0.00 H ATOM 16108 HA GLU A 990 13.218 10.871 11.191 1.00 0.00 H ATOM 16109 1HB GLU A 990 15.754 11.662 9.841 1.00 0.00 H ATOM 16110 2HB GLU A 990 14.355 10.918 9.065 1.00 0.00 H ATOM 16111 1HG GLU A 990 12.988 12.806 9.956 1.00 0.00 H ATOM 16112 2HG GLU A 990 14.493 13.561 10.426 1.00 0.00 H ATOM 16113 N ASN A 991 15.352 8.974 12.296 1.00 0.00 N ATOM 16114 CA ASN A 991 15.861 7.612 12.532 1.00 0.00 C ATOM 16115 C ASN A 991 16.834 7.051 11.486 1.00 0.00 C ATOM 16116 O ASN A 991 16.776 5.869 11.154 1.00 0.00 O ATOM 16117 CB ASN A 991 14.704 6.643 12.703 1.00 0.00 C ATOM 16118 CG ASN A 991 13.953 6.824 13.984 1.00 0.00 C ATOM 16119 OD1 ASN A 991 14.524 7.227 15.006 1.00 0.00 O ATOM 16120 ND2 ASN A 991 12.679 6.537 13.958 1.00 0.00 N ATOM 16121 H ASN A 991 15.472 9.651 13.036 1.00 0.00 H ATOM 16122 HA ASN A 991 16.411 7.631 13.474 1.00 0.00 H ATOM 16123 1HB ASN A 991 14.005 6.746 11.882 1.00 0.00 H ATOM 16124 2HB ASN A 991 15.092 5.636 12.680 1.00 0.00 H ATOM 16125 1HD2 ASN A 991 12.135 6.636 14.795 1.00 0.00 H ATOM 16126 2HD2 ASN A 991 12.252 6.225 13.109 1.00 0.00 H ATOM 16127 N LYS A 992 17.757 7.871 11.000 1.00 0.00 N ATOM 16128 CA LYS A 992 18.733 7.383 10.031 1.00 0.00 C ATOM 16129 C LYS A 992 19.468 6.177 10.648 1.00 0.00 C ATOM 16130 O LYS A 992 19.988 6.289 11.756 1.00 0.00 O ATOM 16131 CB LYS A 992 19.718 8.486 9.640 1.00 0.00 C ATOM 16132 CG LYS A 992 20.705 8.090 8.550 1.00 0.00 C ATOM 16133 CD LYS A 992 21.581 9.265 8.145 1.00 0.00 C ATOM 16134 CE LYS A 992 22.566 8.872 7.053 1.00 0.00 C ATOM 16135 NZ LYS A 992 23.419 10.018 6.634 1.00 0.00 N ATOM 16136 H LYS A 992 17.774 8.833 11.294 1.00 0.00 H ATOM 16137 HA LYS A 992 18.198 7.090 9.136 1.00 0.00 H ATOM 16138 1HB LYS A 992 19.166 9.359 9.291 1.00 0.00 H ATOM 16139 2HB LYS A 992 20.291 8.789 10.516 1.00 0.00 H ATOM 16140 1HG LYS A 992 21.340 7.281 8.910 1.00 0.00 H ATOM 16141 2HG LYS A 992 20.158 7.737 7.675 1.00 0.00 H ATOM 16142 1HD LYS A 992 20.954 10.080 7.780 1.00 0.00 H ATOM 16143 2HD LYS A 992 22.138 9.620 9.012 1.00 0.00 H ATOM 16144 1HE LYS A 992 23.208 8.071 7.415 1.00 0.00 H ATOM 16145 2HE LYS A 992 22.019 8.506 6.184 1.00 0.00 H ATOM 16146 1HZ LYS A 992 24.056 9.717 5.910 1.00 0.00 H ATOM 16147 2HZ LYS A 992 22.834 10.761 6.279 1.00 0.00 H ATOM 16148 3HZ LYS A 992 23.946 10.354 7.427 1.00 0.00 H ATOM 16149 N GLY A 993 19.537 5.024 9.966 1.00 0.00 N ATOM 16150 CA GLY A 993 19.150 4.834 8.586 1.00 0.00 C ATOM 16151 C GLY A 993 19.316 3.410 8.040 1.00 0.00 C ATOM 16152 O GLY A 993 18.366 2.923 7.409 1.00 0.00 O ATOM 16153 H GLY A 993 19.912 4.222 10.443 1.00 0.00 H ATOM 16154 1HA GLY A 993 18.108 5.088 8.509 1.00 0.00 H ATOM 16155 2HA GLY A 993 19.686 5.526 7.946 1.00 0.00 H ATOM 16156 N VAL A 994 20.490 2.723 8.132 1.00 0.00 N ATOM 16157 CA VAL A 994 21.898 3.004 8.514 1.00 0.00 C ATOM 16158 C VAL A 994 22.225 2.733 10.007 1.00 0.00 C ATOM 16159 O VAL A 994 22.902 1.750 10.305 1.00 0.00 O ATOM 16160 CB VAL A 994 22.230 4.474 8.198 1.00 0.00 C ATOM 16161 CG1 VAL A 994 23.661 4.796 8.604 1.00 0.00 C ATOM 16162 CG2 VAL A 994 22.015 4.747 6.718 1.00 0.00 C ATOM 16163 H VAL A 994 20.412 1.771 7.811 1.00 0.00 H ATOM 16164 HA VAL A 994 22.509 2.299 7.946 1.00 0.00 H ATOM 16165 HB VAL A 994 21.577 5.119 8.786 1.00 0.00 H ATOM 16166 1HG1 VAL A 994 23.878 5.840 8.374 1.00 0.00 H ATOM 16167 2HG1 VAL A 994 23.782 4.628 9.674 1.00 0.00 H ATOM 16168 3HG1 VAL A 994 24.348 4.154 8.054 1.00 0.00 H ATOM 16169 1HG2 VAL A 994 22.251 5.789 6.502 1.00 0.00 H ATOM 16170 2HG2 VAL A 994 22.665 4.099 6.130 1.00 0.00 H ATOM 16171 3HG2 VAL A 994 20.975 4.550 6.459 1.00 0.00 H ATOM 16172 N LEU A 995 21.823 3.606 10.940 1.00 0.00 N ATOM 16173 CA LEU A 995 22.006 3.383 12.387 1.00 0.00 C ATOM 16174 C LEU A 995 23.463 3.059 12.743 1.00 0.00 C ATOM 16175 O LEU A 995 23.747 2.334 13.696 1.00 0.00 O ATOM 16176 CB LEU A 995 21.104 2.236 12.844 1.00 0.00 C ATOM 16177 CG LEU A 995 19.614 2.429 12.611 1.00 0.00 C ATOM 16178 CD1 LEU A 995 18.910 1.162 12.953 1.00 0.00 C ATOM 16179 CD2 LEU A 995 19.108 3.580 13.459 1.00 0.00 C ATOM 16180 H LEU A 995 21.329 4.441 10.652 1.00 0.00 H ATOM 16181 HA LEU A 995 21.715 4.295 12.909 1.00 0.00 H ATOM 16182 1HB LEU A 995 21.403 1.319 12.343 1.00 0.00 H ATOM 16183 2HB LEU A 995 21.246 2.101 13.913 1.00 0.00 H ATOM 16184 HG LEU A 995 19.433 2.639 11.563 1.00 0.00 H ATOM 16185 1HD1 LEU A 995 17.849 1.268 12.775 1.00 0.00 H ATOM 16186 2HD1 LEU A 995 19.299 0.386 12.326 1.00 0.00 H ATOM 16187 3HD1 LEU A 995 19.084 0.910 13.997 1.00 0.00 H ATOM 16188 1HD2 LEU A 995 18.039 3.725 13.300 1.00 0.00 H ATOM 16189 2HD2 LEU A 995 19.289 3.361 14.508 1.00 0.00 H ATOM 16190 3HD2 LEU A 995 19.634 4.486 13.191 1.00 0.00 H ATOM 16191 N SER A 996 24.373 3.587 11.932 1.00 0.00 N ATOM 16192 CA SER A 996 25.822 3.384 11.923 1.00 0.00 C ATOM 16193 C SER A 996 26.245 1.990 11.400 1.00 0.00 C ATOM 16194 O SER A 996 27.426 1.778 11.098 1.00 0.00 O ATOM 16195 CB SER A 996 26.419 3.615 13.309 1.00 0.00 C ATOM 16196 OG SER A 996 26.304 2.483 14.130 1.00 0.00 O ATOM 16197 H SER A 996 24.001 4.194 11.226 1.00 0.00 H ATOM 16198 HA SER A 996 26.253 4.129 11.255 1.00 0.00 H ATOM 16199 1HB SER A 996 27.469 3.888 13.211 1.00 0.00 H ATOM 16200 2HB SER A 996 25.909 4.453 13.778 1.00 0.00 H ATOM 16201 HG SER A 996 25.381 2.198 14.055 1.00 0.00 H ATOM 16202 N ALA A 997 25.303 1.047 11.262 1.00 0.00 N ATOM 16203 CA ALA A 997 25.644 -0.323 10.867 1.00 0.00 C ATOM 16204 C ALA A 997 24.751 -0.889 9.752 1.00 0.00 C ATOM 16205 O ALA A 997 25.251 -1.347 8.724 1.00 0.00 O ATOM 16206 CB ALA A 997 25.554 -1.215 12.094 1.00 0.00 C ATOM 16207 H ALA A 997 24.329 1.294 11.414 1.00 0.00 H ATOM 16208 HA ALA A 997 26.669 -0.328 10.504 1.00 0.00 H ATOM 16209 1HB ALA A 997 26.221 -0.832 12.865 1.00 0.00 H ATOM 16210 2HB ALA A 997 24.529 -1.218 12.468 1.00 0.00 H ATOM 16211 3HB ALA A 997 25.845 -2.214 11.840 1.00 0.00 H ATOM 16212 N PHE A 998 23.438 -0.875 9.978 1.00 0.00 N ATOM 16213 CA PHE A 998 22.435 -1.421 9.061 1.00 0.00 C ATOM 16214 C PHE A 998 21.032 -0.959 9.522 1.00 0.00 C ATOM 16215 O PHE A 998 20.877 -0.608 10.687 1.00 0.00 O ATOM 16216 CB PHE A 998 22.509 -2.948 9.020 1.00 0.00 C ATOM 16217 CG PHE A 998 22.360 -3.599 10.365 1.00 0.00 C ATOM 16218 CD1 PHE A 998 21.109 -3.964 10.841 1.00 0.00 C ATOM 16219 CD2 PHE A 998 23.469 -3.847 11.159 1.00 0.00 C ATOM 16220 CE1 PHE A 998 20.971 -4.562 12.079 1.00 0.00 C ATOM 16221 CE2 PHE A 998 23.335 -4.446 12.396 1.00 0.00 C ATOM 16222 CZ PHE A 998 22.083 -4.804 12.856 1.00 0.00 C ATOM 16223 H PHE A 998 23.105 -0.433 10.822 1.00 0.00 H ATOM 16224 HA PHE A 998 22.646 -1.025 8.074 1.00 0.00 H ATOM 16225 1HB PHE A 998 21.726 -3.333 8.367 1.00 0.00 H ATOM 16226 2HB PHE A 998 23.465 -3.255 8.598 1.00 0.00 H ATOM 16227 HD1 PHE A 998 20.229 -3.774 10.225 1.00 0.00 H ATOM 16228 HD2 PHE A 998 24.458 -3.564 10.795 1.00 0.00 H ATOM 16229 HE1 PHE A 998 19.982 -4.844 12.440 1.00 0.00 H ATOM 16230 HE2 PHE A 998 24.215 -4.636 13.010 1.00 0.00 H ATOM 16231 HZ PHE A 998 21.975 -5.275 13.832 1.00 0.00 H ATOM 16232 N ASN A 999 19.979 -0.982 8.676 1.00 0.00 N ATOM 16233 CA ASN A 999 19.900 -1.395 7.267 1.00 0.00 C ATOM 16234 C ASN A 999 20.744 -0.539 6.346 1.00 0.00 C ATOM 16235 O ASN A 999 21.102 0.590 6.668 1.00 0.00 O ATOM 16236 CB ASN A 999 18.477 -1.335 6.775 1.00 0.00 C ATOM 16237 CG ASN A 999 17.567 -2.359 7.339 1.00 0.00 C ATOM 16238 OD1 ASN A 999 17.978 -3.438 7.795 1.00 0.00 O ATOM 16239 ND2 ASN A 999 16.302 -2.038 7.280 1.00 0.00 N ATOM 16240 H ASN A 999 19.103 -0.686 9.081 1.00 0.00 H ATOM 16241 HA ASN A 999 20.251 -2.417 7.174 1.00 0.00 H ATOM 16242 1HB ASN A 999 18.067 -0.346 6.996 1.00 0.00 H ATOM 16243 2HB ASN A 999 18.480 -1.448 5.698 1.00 0.00 H ATOM 16244 1HD2 ASN A 999 15.598 -2.669 7.602 1.00 0.00 H ATOM 16245 2HD2 ASN A 999 16.048 -1.134 6.883 1.00 0.00 H ATOM 16246 N PHE A1000 21.038 -1.027 5.156 1.00 0.00 N ATOM 16247 CA PHE A1000 21.911 -0.257 4.282 1.00 0.00 C ATOM 16248 C PHE A1000 21.180 0.869 3.524 1.00 0.00 C ATOM 16249 O PHE A1000 21.049 0.824 2.302 1.00 0.00 O ATOM 16250 CB PHE A1000 22.583 -1.195 3.277 1.00 0.00 C ATOM 16251 CG PHE A1000 23.494 -2.208 3.909 1.00 0.00 C ATOM 16252 CD1 PHE A1000 23.957 -2.033 5.204 1.00 0.00 C ATOM 16253 CD2 PHE A1000 23.891 -3.338 3.209 1.00 0.00 C ATOM 16254 CE1 PHE A1000 24.796 -2.965 5.786 1.00 0.00 C ATOM 16255 CE2 PHE A1000 24.728 -4.271 3.789 1.00 0.00 C ATOM 16256 CZ PHE A1000 25.181 -4.084 5.079 1.00 0.00 C ATOM 16257 H PHE A1000 20.695 -1.932 4.863 1.00 0.00 H ATOM 16258 HA PHE A1000 22.689 0.200 4.896 1.00 0.00 H ATOM 16259 1HB PHE A1000 21.820 -1.729 2.712 1.00 0.00 H ATOM 16260 2HB PHE A1000 23.165 -0.609 2.567 1.00 0.00 H ATOM 16261 HD1 PHE A1000 23.652 -1.149 5.764 1.00 0.00 H ATOM 16262 HD2 PHE A1000 23.533 -3.485 2.189 1.00 0.00 H ATOM 16263 HE1 PHE A1000 25.153 -2.814 6.805 1.00 0.00 H ATOM 16264 HE2 PHE A1000 25.032 -5.155 3.228 1.00 0.00 H ATOM 16265 HZ PHE A1000 25.843 -4.818 5.537 1.00 0.00 H ATOM 16266 N GLY A1001 20.723 1.881 4.271 1.00 0.00 N ATOM 16267 CA GLY A1001 20.047 3.054 3.703 1.00 0.00 C ATOM 16268 C GLY A1001 18.531 2.955 3.461 1.00 0.00 C ATOM 16269 O GLY A1001 18.093 3.186 2.332 1.00 0.00 O ATOM 16270 H GLY A1001 20.870 1.801 5.269 1.00 0.00 H ATOM 16271 1HA GLY A1001 20.231 3.902 4.359 1.00 0.00 H ATOM 16272 2HA GLY A1001 20.531 3.302 2.760 1.00 0.00 H ATOM 16273 N THR A1002 17.720 2.593 4.470 1.00 0.00 N ATOM 16274 CA THR A1002 16.274 2.478 4.201 1.00 0.00 C ATOM 16275 C THR A1002 15.446 3.596 4.856 1.00 0.00 C ATOM 16276 O THR A1002 14.317 3.875 4.421 1.00 0.00 O ATOM 16277 CB THR A1002 15.739 1.107 4.651 1.00 0.00 C ATOM 16278 OG1 THR A1002 15.908 0.956 6.066 1.00 0.00 O ATOM 16279 CG2 THR A1002 16.508 0.009 3.929 1.00 0.00 C ATOM 16280 H THR A1002 18.086 2.439 5.408 1.00 0.00 H ATOM 16281 HA THR A1002 16.117 2.550 3.126 1.00 0.00 H ATOM 16282 HB THR A1002 14.679 1.035 4.413 1.00 0.00 H ATOM 16283 HG1 THR A1002 15.810 1.831 6.475 1.00 0.00 H ATOM 16284 1HG2 THR A1002 16.137 -0.967 4.241 1.00 0.00 H ATOM 16285 2HG2 THR A1002 16.374 0.123 2.854 1.00 0.00 H ATOM 16286 3HG2 THR A1002 17.564 0.092 4.167 1.00 0.00 H ATOM 16287 N VAL A1003 16.037 4.237 5.865 1.00 0.00 N ATOM 16288 CA VAL A1003 15.427 5.327 6.619 1.00 0.00 C ATOM 16289 C VAL A1003 16.390 6.545 6.613 1.00 0.00 C ATOM 16290 O VAL A1003 17.602 6.345 6.644 1.00 0.00 O ATOM 16291 CB VAL A1003 15.134 4.885 8.065 1.00 0.00 C ATOM 16292 CG1 VAL A1003 14.631 6.061 8.890 1.00 0.00 C ATOM 16293 CG2 VAL A1003 14.117 3.754 8.065 1.00 0.00 C ATOM 16294 H VAL A1003 16.953 3.914 6.167 1.00 0.00 H ATOM 16295 HA VAL A1003 14.499 5.563 6.136 1.00 0.00 H ATOM 16296 HB VAL A1003 16.060 4.542 8.526 1.00 0.00 H ATOM 16297 1HG1 VAL A1003 14.429 5.731 9.909 1.00 0.00 H ATOM 16298 2HG1 VAL A1003 15.390 6.844 8.906 1.00 0.00 H ATOM 16299 3HG1 VAL A1003 13.715 6.451 8.447 1.00 0.00 H ATOM 16300 1HG2 VAL A1003 13.915 3.446 9.090 1.00 0.00 H ATOM 16301 2HG2 VAL A1003 13.192 4.095 7.599 1.00 0.00 H ATOM 16302 3HG2 VAL A1003 14.515 2.908 7.504 1.00 0.00 H ATOM 16303 N PRO A1004 15.923 7.801 6.472 1.00 0.00 N ATOM 16304 CA PRO A1004 14.576 8.370 6.369 1.00 0.00 C ATOM 16305 C PRO A1004 13.767 7.761 5.247 1.00 0.00 C ATOM 16306 O PRO A1004 14.298 7.485 4.171 1.00 0.00 O ATOM 16307 CB PRO A1004 14.869 9.846 6.077 1.00 0.00 C ATOM 16308 CG PRO A1004 16.228 10.085 6.686 1.00 0.00 C ATOM 16309 CD PRO A1004 16.977 8.822 6.430 1.00 0.00 C ATOM 16310 HA PRO A1004 14.048 8.283 7.329 1.00 0.00 H ATOM 16311 1HB PRO A1004 14.841 10.031 4.993 1.00 0.00 H ATOM 16312 2HB PRO A1004 14.083 10.481 6.528 1.00 0.00 H ATOM 16313 1HG PRO A1004 16.695 10.975 6.241 1.00 0.00 H ATOM 16314 2HG PRO A1004 16.135 10.285 7.751 1.00 0.00 H ATOM 16315 1HD PRO A1004 17.443 8.831 5.434 1.00 0.00 H ATOM 16316 2HD PRO A1004 17.712 8.647 7.223 1.00 0.00 H ATOM 16317 N SER A1005 12.490 7.537 5.517 1.00 0.00 N ATOM 16318 CA SER A1005 11.588 6.922 4.551 1.00 0.00 C ATOM 16319 C SER A1005 10.340 7.735 4.038 1.00 0.00 C ATOM 16320 O SER A1005 9.606 7.186 3.217 1.00 0.00 O ATOM 16321 CB SER A1005 11.065 5.633 5.151 1.00 0.00 C ATOM 16322 OG SER A1005 12.103 4.726 5.472 1.00 0.00 O ATOM 16323 H SER A1005 12.140 7.824 6.426 1.00 0.00 H ATOM 16324 HA SER A1005 12.186 6.668 3.675 1.00 0.00 H ATOM 16325 1HB SER A1005 10.491 5.862 6.049 1.00 0.00 H ATOM 16326 2HB SER A1005 10.387 5.166 4.442 1.00 0.00 H ATOM 16327 HG SER A1005 12.779 4.720 4.752 1.00 0.00 H ATOM 16328 N ASN A1006 10.039 8.999 4.471 1.00 0.00 N ATOM 16329 CA ASN A1006 10.762 9.871 5.407 1.00 0.00 C ATOM 16330 C ASN A1006 10.472 9.528 6.878 1.00 0.00 C ATOM 16331 O ASN A1006 11.361 9.019 7.562 1.00 0.00 O ATOM 16332 CB ASN A1006 10.399 11.315 5.134 1.00 0.00 C ATOM 16333 CG ASN A1006 11.000 11.815 3.852 1.00 0.00 C ATOM 16334 OD1 ASN A1006 11.970 11.244 3.337 1.00 0.00 O ATOM 16335 ND2 ASN A1006 10.442 12.869 3.318 1.00 0.00 N ATOM 16336 H ASN A1006 9.194 9.391 4.082 1.00 0.00 H ATOM 16337 HA ASN A1006 11.823 9.822 5.219 1.00 0.00 H ATOM 16338 1HB ASN A1006 9.315 11.430 5.096 1.00 0.00 H ATOM 16339 2HB ASN A1006 10.768 11.937 5.946 1.00 0.00 H ATOM 16340 1HD2 ASN A1006 10.798 13.245 2.462 1.00 0.00 H ATOM 16341 2HD2 ASN A1006 9.660 13.300 3.768 1.00 0.00 H ATOM 16342 N ASN A1007 9.222 9.680 7.316 1.00 0.00 N ATOM 16343 CA ASN A1007 8.892 9.442 8.719 1.00 0.00 C ATOM 16344 C ASN A1007 7.583 8.673 8.872 1.00 0.00 C ATOM 16345 O ASN A1007 7.526 7.678 9.593 1.00 0.00 O ATOM 16346 OXT ASN A1007 6.647 8.926 8.113 1.00 0.00 O ATOM 16347 CB ASN A1007 8.829 10.763 9.467 1.00 0.00 C ATOM 16348 CG ASN A1007 10.161 11.476 9.454 1.00 0.00 C ATOM 16349 OD1 ASN A1007 11.073 11.125 10.210 1.00 0.00 O ATOM 16350 ND2 ASN A1007 10.285 12.469 8.591 1.00 0.00 N ATOM 16351 H ASN A1007 8.512 10.030 6.690 1.00 0.00 H ATOM 16352 HA ASN A1007 9.676 8.829 9.165 1.00 0.00 H ATOM 16353 1HB ASN A1007 8.072 11.410 9.035 1.00 0.00 H ATOM 16354 2HB ASN A1007 8.543 10.569 10.495 1.00 0.00 H ATOM 16355 1HD2 ASN A1007 11.179 12.981 8.492 1.00 0.00 H ATOM 16356 2HD2 ASN A1007 9.486 12.729 8.011 1.00 0.00 H TER ATOM 16358 N GLU B1008 66.398 -6.188 54.384 1.00 0.00 N ATOM 16359 CA GLU B1008 67.161 -6.369 53.143 1.00 0.00 C ATOM 16360 C GLU B1008 67.589 -5.019 52.530 1.00 0.00 C ATOM 16361 O GLU B1008 66.955 -3.996 52.791 1.00 0.00 O ATOM 16362 CB GLU B1008 66.350 -7.234 52.157 1.00 0.00 C ATOM 16363 CG GLU B1008 66.225 -8.693 52.613 1.00 0.00 C ATOM 16364 CD GLU B1008 65.641 -9.623 51.590 1.00 0.00 C ATOM 16365 OE1 GLU B1008 65.100 -9.164 50.623 1.00 0.00 O ATOM 16366 OE2 GLU B1008 65.754 -10.813 51.779 1.00 0.00 O ATOM 16367 1H GLU B1008 65.415 -6.420 54.245 1.00 0.00 H ATOM 16368 2H GLU B1008 66.454 -5.231 54.696 1.00 0.00 H ATOM 16369 3H GLU B1008 66.762 -6.790 55.106 1.00 0.00 H ATOM 16370 HA GLU B1008 68.056 -6.928 53.403 1.00 0.00 H ATOM 16371 1HB GLU B1008 65.334 -6.844 52.113 1.00 0.00 H ATOM 16372 2HB GLU B1008 66.746 -7.193 51.151 1.00 0.00 H ATOM 16373 1HG GLU B1008 67.213 -9.055 52.892 1.00 0.00 H ATOM 16374 2HG GLU B1008 65.596 -8.714 53.506 1.00 0.00 H ATOM 16375 N PRO B1009 68.688 -4.971 51.739 1.00 0.00 N ATOM 16376 CA PRO B1009 69.230 -3.763 51.129 1.00 0.00 C ATOM 16377 C PRO B1009 68.285 -3.168 50.103 1.00 0.00 C ATOM 16378 O PRO B1009 67.565 -3.891 49.414 1.00 0.00 O ATOM 16379 CB PRO B1009 70.534 -4.256 50.487 1.00 0.00 C ATOM 16380 CG PRO B1009 70.349 -5.748 50.301 1.00 0.00 C ATOM 16381 CD PRO B1009 69.507 -6.191 51.479 1.00 0.00 C ATOM 16382 HA PRO B1009 69.442 -3.028 51.920 1.00 0.00 H ATOM 16383 1HB PRO B1009 70.695 -3.728 49.533 1.00 0.00 H ATOM 16384 2HB PRO B1009 71.387 -4.009 51.135 1.00 0.00 H ATOM 16385 1HG PRO B1009 69.860 -5.948 49.336 1.00 0.00 H ATOM 16386 2HG PRO B1009 71.329 -6.249 50.268 1.00 0.00 H ATOM 16387 1HD PRO B1009 68.933 -7.061 51.177 1.00 0.00 H ATOM 16388 2HD PRO B1009 70.155 -6.402 52.344 1.00 0.00 H ATOM 16389 N GLN B1010 68.326 -1.841 49.998 1.00 0.00 N ATOM 16390 CA GLN B1010 67.427 -1.083 49.133 1.00 0.00 C ATOM 16391 C GLN B1010 68.078 -0.636 47.835 1.00 0.00 C ATOM 16392 O GLN B1010 69.254 -0.266 47.824 1.00 0.00 O ATOM 16393 CB GLN B1010 66.892 0.142 49.880 1.00 0.00 C ATOM 16394 CG GLN B1010 66.134 -0.188 51.155 1.00 0.00 C ATOM 16395 CD GLN B1010 65.772 1.051 51.951 1.00 0.00 C ATOM 16396 OE1 GLN B1010 66.448 2.080 51.866 1.00 0.00 O ATOM 16397 NE2 GLN B1010 64.700 0.961 52.730 1.00 0.00 N ATOM 16398 H GLN B1010 68.982 -1.330 50.571 1.00 0.00 H ATOM 16399 HA GLN B1010 66.568 -1.700 48.879 1.00 0.00 H ATOM 16400 1HB GLN B1010 67.721 0.799 50.143 1.00 0.00 H ATOM 16401 2HB GLN B1010 66.223 0.703 49.228 1.00 0.00 H ATOM 16402 1HG GLN B1010 65.213 -0.708 50.893 1.00 0.00 H ATOM 16403 2HG GLN B1010 66.758 -0.826 51.781 1.00 0.00 H ATOM 16404 1HE2 GLN B1010 64.412 1.747 53.279 1.00 0.00 H ATOM 16405 2HE2 GLN B1010 64.180 0.107 52.769 1.00 0.00 H ATOM 16406 N VAL B1011 67.284 -0.588 46.765 1.00 0.00 N ATOM 16407 CA VAL B1011 67.736 0.032 45.517 1.00 0.00 C ATOM 16408 C VAL B1011 66.771 1.152 45.129 1.00 0.00 C ATOM 16409 O VAL B1011 65.559 0.983 45.259 1.00 0.00 O ATOM 16410 CB VAL B1011 67.810 -1.009 44.384 1.00 0.00 C ATOM 16411 CG1 VAL B1011 66.440 -1.621 44.133 1.00 0.00 C ATOM 16412 CG2 VAL B1011 68.351 -0.360 43.119 1.00 0.00 C ATOM 16413 H VAL B1011 66.359 -1.024 46.826 1.00 0.00 H ATOM 16414 HA VAL B1011 68.726 0.461 45.671 1.00 0.00 H ATOM 16415 HB VAL B1011 68.472 -1.819 44.690 1.00 0.00 H ATOM 16416 1HG1 VAL B1011 66.510 -2.354 43.329 1.00 0.00 H ATOM 16417 2HG1 VAL B1011 66.088 -2.111 45.041 1.00 0.00 H ATOM 16418 3HG1 VAL B1011 65.738 -0.837 43.847 1.00 0.00 H ATOM 16419 1HG2 VAL B1011 68.401 -1.101 42.323 1.00 0.00 H ATOM 16420 2HG2 VAL B1011 67.691 0.454 42.817 1.00 0.00 H ATOM 16421 3HG2 VAL B1011 69.349 0.035 43.311 1.00 0.00 H ATOM 16422 N GLN B1012 67.305 2.290 44.682 1.00 0.00 N ATOM 16423 CA GLN B1012 66.469 3.426 44.288 1.00 0.00 C ATOM 16424 C GLN B1012 66.681 3.871 42.847 1.00 0.00 C ATOM 16425 O GLN B1012 67.814 3.981 42.372 1.00 0.00 O ATOM 16426 CB GLN B1012 66.679 4.615 45.233 1.00 0.00 C ATOM 16427 CG GLN B1012 65.803 5.841 44.904 1.00 0.00 C ATOM 16428 CD GLN B1012 65.862 6.904 45.980 1.00 0.00 C ATOM 16429 OE1 GLN B1012 65.314 6.731 47.074 1.00 0.00 O ATOM 16430 NE2 GLN B1012 66.529 8.014 45.686 1.00 0.00 N ATOM 16431 H GLN B1012 68.311 2.365 44.611 1.00 0.00 H ATOM 16432 HA GLN B1012 65.429 3.121 44.368 1.00 0.00 H ATOM 16433 1HB GLN B1012 66.486 4.311 46.258 1.00 0.00 H ATOM 16434 2HB GLN B1012 67.718 4.934 45.181 1.00 0.00 H ATOM 16435 1HG GLN B1012 66.162 6.287 43.976 1.00 0.00 H ATOM 16436 2HG GLN B1012 64.767 5.528 44.778 1.00 0.00 H ATOM 16437 1HE2 GLN B1012 66.603 8.750 46.361 1.00 0.00 H ATOM 16438 2HE2 GLN B1012 66.962 8.113 44.789 1.00 0.00 H ATOM 16439 N PHE B1013 65.566 4.143 42.174 1.00 0.00 N ATOM 16440 CA PHE B1013 65.547 4.608 40.792 1.00 0.00 C ATOM 16441 C PHE B1013 64.751 5.923 40.695 1.00 0.00 C ATOM 16442 O PHE B1013 63.842 6.145 41.504 1.00 0.00 O ATOM 16443 CB PHE B1013 64.861 3.543 39.937 1.00 0.00 C ATOM 16444 CG PHE B1013 65.509 2.160 39.983 1.00 0.00 C ATOM 16445 CD1 PHE B1013 65.057 1.221 40.893 1.00 0.00 C ATOM 16446 CD2 PHE B1013 66.531 1.793 39.127 1.00 0.00 C ATOM 16447 CE1 PHE B1013 65.595 -0.054 40.932 1.00 0.00 C ATOM 16448 CE2 PHE B1013 67.072 0.521 39.167 1.00 0.00 C ATOM 16449 CZ PHE B1013 66.596 -0.403 40.067 1.00 0.00 C ATOM 16450 H PHE B1013 64.675 3.985 42.649 1.00 0.00 H ATOM 16451 HA PHE B1013 66.569 4.779 40.448 1.00 0.00 H ATOM 16452 1HB PHE B1013 63.825 3.439 40.269 1.00 0.00 H ATOM 16453 2HB PHE B1013 64.826 3.861 38.918 1.00 0.00 H ATOM 16454 HD1 PHE B1013 64.252 1.500 41.580 1.00 0.00 H ATOM 16455 HD2 PHE B1013 66.900 2.507 38.408 1.00 0.00 H ATOM 16456 HE1 PHE B1013 65.225 -0.783 41.649 1.00 0.00 H ATOM 16457 HE2 PHE B1013 67.870 0.241 38.477 1.00 0.00 H ATOM 16458 HZ PHE B1013 67.019 -1.408 40.093 1.00 0.00 H ATOM 16459 N LYS B1014 65.055 6.783 39.706 1.00 0.00 N ATOM 16460 CA LYS B1014 64.240 7.995 39.503 1.00 0.00 C ATOM 16461 C LYS B1014 62.991 7.688 38.704 1.00 0.00 C ATOM 16462 O LYS B1014 63.086 7.157 37.579 1.00 0.00 O ATOM 16463 CB LYS B1014 64.980 9.109 38.756 1.00 0.00 C ATOM 16464 CG LYS B1014 64.132 10.410 38.634 1.00 0.00 C ATOM 16465 CD LYS B1014 64.772 11.517 37.764 1.00 0.00 C ATOM 16466 CE LYS B1014 66.040 12.071 38.363 1.00 0.00 C ATOM 16467 NZ LYS B1014 66.554 13.225 37.586 1.00 0.00 N ATOM 16468 H LYS B1014 65.839 6.610 39.077 1.00 0.00 H ATOM 16469 HA LYS B1014 63.924 8.376 40.472 1.00 0.00 H ATOM 16470 1HB LYS B1014 65.908 9.347 39.273 1.00 0.00 H ATOM 16471 2HB LYS B1014 65.237 8.771 37.767 1.00 0.00 H ATOM 16472 1HG LYS B1014 63.161 10.173 38.197 1.00 0.00 H ATOM 16473 2HG LYS B1014 63.962 10.792 39.632 1.00 0.00 H ATOM 16474 1HD LYS B1014 64.998 11.143 36.773 1.00 0.00 H ATOM 16475 2HD LYS B1014 64.056 12.339 37.657 1.00 0.00 H ATOM 16476 1HE LYS B1014 65.857 12.388 39.388 1.00 0.00 H ATOM 16477 2HE LYS B1014 66.796 11.286 38.362 1.00 0.00 H ATOM 16478 1HZ LYS B1014 67.411 13.543 38.008 1.00 0.00 H ATOM 16479 2HZ LYS B1014 66.743 12.947 36.602 1.00 0.00 H ATOM 16480 3HZ LYS B1014 65.879 13.975 37.573 1.00 0.00 H ATOM 16481 N LEU B1015 61.843 8.053 39.284 1.00 0.00 N ATOM 16482 CA LEU B1015 60.542 7.843 38.671 1.00 0.00 C ATOM 16483 C LEU B1015 59.911 9.170 38.278 1.00 0.00 C ATOM 16484 O LEU B1015 59.812 10.092 39.076 1.00 0.00 O ATOM 16485 CB LEU B1015 59.607 7.040 39.610 1.00 0.00 C ATOM 16486 CG LEU B1015 58.144 6.812 39.058 1.00 0.00 C ATOM 16487 CD1 LEU B1015 58.228 6.037 37.919 1.00 0.00 C ATOM 16488 CD2 LEU B1015 57.272 6.031 39.974 1.00 0.00 C ATOM 16489 H LEU B1015 61.879 8.519 40.191 1.00 0.00 H ATOM 16490 HA LEU B1015 60.682 7.267 37.769 1.00 0.00 H ATOM 16491 1HB LEU B1015 60.055 6.085 39.782 1.00 0.00 H ATOM 16492 2HB LEU B1015 59.554 7.553 40.560 1.00 0.00 H ATOM 16493 HG LEU B1015 57.707 7.785 38.821 1.00 0.00 H ATOM 16494 1HD1 LEU B1015 57.256 5.894 37.494 1.00 0.00 H ATOM 16495 2HD1 LEU B1015 58.858 6.537 37.255 1.00 0.00 H ATOM 16496 3HD1 LEU B1015 58.642 5.095 38.184 1.00 0.00 H ATOM 16497 1HD2 LEU B1015 56.308 5.903 39.503 1.00 0.00 H ATOM 16498 2HD2 LEU B1015 57.705 5.067 40.143 1.00 0.00 H ATOM 16499 3HD2 LEU B1015 57.143 6.507 40.893 1.00 0.00 H ATOM 16500 N VAL B1016 59.521 9.299 37.042 1.00 0.00 N ATOM 16501 CA VAL B1016 58.886 10.529 36.628 1.00 0.00 C ATOM 16502 C VAL B1016 57.382 10.380 36.560 1.00 0.00 C ATOM 16503 O VAL B1016 56.886 9.389 36.025 1.00 0.00 O ATOM 16504 CB VAL B1016 59.418 10.963 35.249 1.00 0.00 C ATOM 16505 CG1 VAL B1016 58.658 12.182 34.745 1.00 0.00 C ATOM 16506 CG2 VAL B1016 60.908 11.255 35.337 1.00 0.00 C ATOM 16507 H VAL B1016 59.675 8.537 36.382 1.00 0.00 H ATOM 16508 HA VAL B1016 59.120 11.309 37.352 1.00 0.00 H ATOM 16509 HB VAL B1016 59.246 10.159 34.533 1.00 0.00 H ATOM 16510 1HG1 VAL B1016 59.047 12.475 33.769 1.00 0.00 H ATOM 16511 2HG1 VAL B1016 57.600 11.939 34.655 1.00 0.00 H ATOM 16512 3HG1 VAL B1016 58.785 13.005 35.447 1.00 0.00 H ATOM 16513 1HG2 VAL B1016 61.277 11.561 34.359 1.00 0.00 H ATOM 16514 2HG2 VAL B1016 61.080 12.056 36.057 1.00 0.00 H ATOM 16515 3HG2 VAL B1016 61.436 10.358 35.660 1.00 0.00 H ATOM 16516 N LEU B1017 56.650 11.341 37.117 1.00 0.00 N ATOM 16517 CA LEU B1017 55.204 11.260 37.052 1.00 0.00 C ATOM 16518 C LEU B1017 54.622 12.478 36.340 1.00 0.00 C ATOM 16519 O LEU B1017 54.867 13.643 36.706 1.00 0.00 O ATOM 16520 CB LEU B1017 54.618 11.151 38.466 1.00 0.00 C ATOM 16521 CG LEU B1017 53.088 11.098 38.549 1.00 0.00 C ATOM 16522 CD1 LEU B1017 52.583 9.844 37.848 1.00 0.00 C ATOM 16523 CD2 LEU B1017 52.657 11.119 40.008 1.00 0.00 C ATOM 16524 H LEU B1017 57.080 12.148 37.571 1.00 0.00 H ATOM 16525 HA LEU B1017 54.929 10.381 36.474 1.00 0.00 H ATOM 16526 1HB LEU B1017 55.007 10.247 38.933 1.00 0.00 H ATOM 16527 2HB LEU B1017 54.953 12.009 39.048 1.00 0.00 H ATOM 16528 HG LEU B1017 52.665 11.961 38.033 1.00 0.00 H ATOM 16529 1HD1 LEU B1017 51.495 9.807 37.907 1.00 0.00 H ATOM 16530 2HD1 LEU B1017 52.888 9.864 36.801 1.00 0.00 H ATOM 16531 3HD1 LEU B1017 53.003 8.963 38.332 1.00 0.00 H ATOM 16532 1HD2 LEU B1017 51.569 11.083 40.067 1.00 0.00 H ATOM 16533 2HD2 LEU B1017 53.078 10.256 40.524 1.00 0.00 H ATOM 16534 3HD2 LEU B1017 53.016 12.034 40.480 1.00 0.00 H ATOM 16535 N VAL B1018 53.856 12.195 35.291 1.00 0.00 N ATOM 16536 CA VAL B1018 53.246 13.249 34.498 1.00 0.00 C ATOM 16537 C VAL B1018 51.744 13.035 34.352 1.00 0.00 C ATOM 16538 O VAL B1018 51.249 11.936 34.601 1.00 0.00 O ATOM 16539 CB VAL B1018 53.907 13.308 33.116 1.00 0.00 C ATOM 16540 CG1 VAL B1018 55.359 13.596 33.249 1.00 0.00 C ATOM 16541 CG2 VAL B1018 53.717 12.047 32.403 1.00 0.00 C ATOM 16542 H VAL B1018 53.717 11.213 35.036 1.00 0.00 H ATOM 16543 HA VAL B1018 53.411 14.204 34.999 1.00 0.00 H ATOM 16544 HB VAL B1018 53.469 14.088 32.576 1.00 0.00 H ATOM 16545 1HG1 VAL B1018 55.816 13.670 32.261 1.00 0.00 H ATOM 16546 2HG1 VAL B1018 55.475 14.524 33.783 1.00 0.00 H ATOM 16547 3HG1 VAL B1018 55.824 12.804 33.797 1.00 0.00 H ATOM 16548 1HG2 VAL B1018 54.176 12.120 31.415 1.00 0.00 H ATOM 16549 2HG2 VAL B1018 54.177 11.230 32.965 1.00 0.00 H ATOM 16550 3HG2 VAL B1018 52.659 11.874 32.303 1.00 0.00 H ATOM 16551 N GLY B1019 51.028 14.096 33.980 1.00 0.00 N ATOM 16552 CA GLY B1019 49.581 14.034 33.762 1.00 0.00 C ATOM 16553 C GLY B1019 48.919 15.371 34.107 1.00 0.00 C ATOM 16554 O GLY B1019 49.524 16.217 34.780 1.00 0.00 O ATOM 16555 H GLY B1019 51.505 14.975 33.816 1.00 0.00 H ATOM 16556 1HA GLY B1019 49.373 13.773 32.726 1.00 0.00 H ATOM 16557 2HA GLY B1019 49.149 13.245 34.379 1.00 0.00 H ATOM 16558 N ASP B1020 47.681 15.562 33.639 1.00 0.00 N ATOM 16559 CA ASP B1020 46.917 16.799 33.866 1.00 0.00 C ATOM 16560 C ASP B1020 46.588 17.080 35.330 1.00 0.00 C ATOM 16561 O ASP B1020 46.436 16.157 36.146 1.00 0.00 O ATOM 16562 CB ASP B1020 45.579 16.819 33.105 1.00 0.00 C ATOM 16563 CG ASP B1020 45.671 17.019 31.574 1.00 0.00 C ATOM 16564 OD1 ASP B1020 46.741 17.240 31.075 1.00 0.00 O ATOM 16565 OD2 ASP B1020 44.649 17.031 30.927 1.00 0.00 O ATOM 16566 H ASP B1020 47.257 14.815 33.101 1.00 0.00 H ATOM 16567 HA ASP B1020 47.520 17.633 33.504 1.00 0.00 H ATOM 16568 1HB ASP B1020 45.069 15.880 33.293 1.00 0.00 H ATOM 16569 2HB ASP B1020 44.947 17.610 33.525 1.00 0.00 H ATOM 16570 N GLY B1021 46.437 18.355 35.670 1.00 0.00 N ATOM 16571 CA GLY B1021 45.934 18.646 36.993 1.00 0.00 C ATOM 16572 C GLY B1021 44.544 18.036 37.087 1.00 0.00 C ATOM 16573 O GLY B1021 43.850 17.903 36.078 1.00 0.00 O ATOM 16574 H GLY B1021 46.670 19.123 35.036 1.00 0.00 H ATOM 16575 1HA GLY B1021 46.591 18.210 37.741 1.00 0.00 H ATOM 16576 2HA GLY B1021 45.895 19.724 37.153 1.00 0.00 H ATOM 16577 N GLY B1022 44.160 17.641 38.289 1.00 0.00 N ATOM 16578 CA GLY B1022 42.872 17.020 38.563 1.00 0.00 C ATOM 16579 C GLY B1022 42.947 15.487 38.525 1.00 0.00 C ATOM 16580 O GLY B1022 42.052 14.801 39.031 1.00 0.00 O ATOM 16581 H GLY B1022 44.785 17.788 39.064 1.00 0.00 H ATOM 16582 1HA GLY B1022 42.511 17.351 39.536 1.00 0.00 H ATOM 16583 2HA GLY B1022 42.141 17.371 37.833 1.00 0.00 H ATOM 16584 N THR B1023 44.065 14.929 38.026 1.00 0.00 N ATOM 16585 CA THR B1023 44.205 13.467 37.905 1.00 0.00 C ATOM 16586 C THR B1023 44.540 12.725 39.209 1.00 0.00 C ATOM 16587 O THR B1023 44.533 11.493 39.242 1.00 0.00 O ATOM 16588 CB THR B1023 45.244 13.118 36.829 1.00 0.00 C ATOM 16589 OG1 THR B1023 46.491 13.701 37.182 1.00 0.00 O ATOM 16590 CG2 THR B1023 44.793 13.645 35.465 1.00 0.00 C ATOM 16591 H THR B1023 44.803 15.518 37.630 1.00 0.00 H ATOM 16592 HA THR B1023 43.250 13.077 37.562 1.00 0.00 H ATOM 16593 HB THR B1023 45.369 12.034 36.776 1.00 0.00 H ATOM 16594 HG1 THR B1023 46.518 14.618 36.833 1.00 0.00 H ATOM 16595 1HG2 THR B1023 45.548 13.410 34.721 1.00 0.00 H ATOM 16596 2HG2 THR B1023 43.857 13.193 35.193 1.00 0.00 H ATOM 16597 3HG2 THR B1023 44.656 14.713 35.506 1.00 0.00 H ATOM 16598 N GLY B1024 44.836 13.462 40.280 1.00 0.00 N ATOM 16599 CA GLY B1024 45.135 12.839 41.568 1.00 0.00 C ATOM 16600 C GLY B1024 46.574 12.358 41.760 1.00 0.00 C ATOM 16601 O GLY B1024 46.828 11.544 42.651 1.00 0.00 O ATOM 16602 H GLY B1024 44.827 14.465 40.187 1.00 0.00 H ATOM 16603 1HA GLY B1024 44.893 13.548 42.360 1.00 0.00 H ATOM 16604 2HA GLY B1024 44.461 11.996 41.711 1.00 0.00 H ATOM 16605 N LYS B1025 47.514 12.878 40.970 1.00 0.00 N ATOM 16606 CA LYS B1025 48.919 12.472 41.066 1.00 0.00 C ATOM 16607 C LYS B1025 49.484 12.636 42.466 1.00 0.00 C ATOM 16608 O LYS B1025 50.088 11.713 43.004 1.00 0.00 O ATOM 16609 CB LYS B1025 49.751 13.353 40.148 1.00 0.00 C ATOM 16610 CG LYS B1025 49.635 13.090 38.685 1.00 0.00 C ATOM 16611 CD LYS B1025 50.524 14.046 37.955 1.00 0.00 C ATOM 16612 CE LYS B1025 49.960 15.438 38.136 1.00 0.00 C ATOM 16613 NZ LYS B1025 50.608 16.453 37.314 1.00 0.00 N ATOM 16614 H LYS B1025 47.242 13.542 40.259 1.00 0.00 H ATOM 16615 HA LYS B1025 49.005 11.427 40.778 1.00 0.00 H ATOM 16616 1HB LYS B1025 49.457 14.390 40.303 1.00 0.00 H ATOM 16617 2HB LYS B1025 50.800 13.294 40.430 1.00 0.00 H ATOM 16618 1HG LYS B1025 49.955 12.080 38.456 1.00 0.00 H ATOM 16619 2HG LYS B1025 48.611 13.212 38.361 1.00 0.00 H ATOM 16620 1HD LYS B1025 51.537 14.022 38.361 1.00 0.00 H ATOM 16621 2HD LYS B1025 50.552 13.799 36.903 1.00 0.00 H ATOM 16622 1HE LYS B1025 48.898 15.418 37.882 1.00 0.00 H ATOM 16623 2HE LYS B1025 50.071 15.725 39.184 1.00 0.00 H ATOM 16624 1HZ LYS B1025 50.146 17.310 37.518 1.00 0.00 H ATOM 16625 2HZ LYS B1025 51.618 16.569 37.521 1.00 0.00 H ATOM 16626 3HZ LYS B1025 50.476 16.235 36.321 1.00 0.00 H ATOM 16627 N THR B1026 49.196 13.764 43.104 1.00 0.00 N ATOM 16628 CA THR B1026 49.706 14.014 44.445 1.00 0.00 C ATOM 16629 C THR B1026 49.153 13.016 45.441 1.00 0.00 C ATOM 16630 O THR B1026 49.856 12.573 46.349 1.00 0.00 O ATOM 16631 CB THR B1026 49.407 15.442 44.899 1.00 0.00 C ATOM 16632 OG1 THR B1026 50.094 16.337 44.028 1.00 0.00 O ATOM 16633 CG2 THR B1026 49.863 15.654 46.347 1.00 0.00 C ATOM 16634 H THR B1026 48.666 14.481 42.635 1.00 0.00 H ATOM 16635 HA THR B1026 50.792 13.901 44.420 1.00 0.00 H ATOM 16636 HB THR B1026 48.337 15.634 44.829 1.00 0.00 H ATOM 16637 HG1 THR B1026 50.952 15.921 43.717 1.00 0.00 H ATOM 16638 1HG2 THR B1026 49.655 16.677 46.649 1.00 0.00 H ATOM 16639 2HG2 THR B1026 49.330 14.964 47.002 1.00 0.00 H ATOM 16640 3HG2 THR B1026 50.937 15.469 46.417 1.00 0.00 H ATOM 16641 N THR B1027 47.869 12.690 45.306 1.00 0.00 N ATOM 16642 CA THR B1027 47.236 11.743 46.210 1.00 0.00 C ATOM 16643 C THR B1027 47.893 10.375 46.053 1.00 0.00 C ATOM 16644 O THR B1027 48.226 9.705 47.034 1.00 0.00 O ATOM 16645 CB THR B1027 45.724 11.628 45.935 1.00 0.00 C ATOM 16646 OG1 THR B1027 45.079 12.900 46.158 1.00 0.00 O ATOM 16647 CG2 THR B1027 45.136 10.614 46.829 1.00 0.00 C ATOM 16648 H THR B1027 47.341 13.073 44.536 1.00 0.00 H ATOM 16649 HA THR B1027 47.383 12.082 47.235 1.00 0.00 H ATOM 16650 HB THR B1027 45.555 11.323 44.903 1.00 0.00 H ATOM 16651 HG1 THR B1027 44.256 12.779 46.723 1.00 0.00 H ATOM 16652 1HG2 THR B1027 44.078 10.559 46.614 1.00 0.00 H ATOM 16653 2HG2 THR B1027 45.606 9.649 46.653 1.00 0.00 H ATOM 16654 3HG2 THR B1027 45.286 10.903 47.846 1.00 0.00 H ATOM 16655 N PHE B1028 48.096 9.979 44.800 1.00 0.00 N ATOM 16656 CA PHE B1028 48.736 8.726 44.433 1.00 0.00 C ATOM 16657 C PHE B1028 50.146 8.653 45.043 1.00 0.00 C ATOM 16658 O PHE B1028 50.474 7.707 45.768 1.00 0.00 O ATOM 16659 CB PHE B1028 48.728 8.682 42.886 1.00 0.00 C ATOM 16660 CG PHE B1028 49.407 7.584 42.100 1.00 0.00 C ATOM 16661 CD1 PHE B1028 48.822 6.344 41.904 1.00 0.00 C ATOM 16662 CD2 PHE B1028 50.623 7.846 41.476 1.00 0.00 C ATOM 16663 CE1 PHE B1028 49.443 5.390 41.117 1.00 0.00 C ATOM 16664 CE2 PHE B1028 51.233 6.903 40.686 1.00 0.00 C ATOM 16665 CZ PHE B1028 50.637 5.674 40.507 1.00 0.00 C ATOM 16666 H PHE B1028 47.775 10.587 44.047 1.00 0.00 H ATOM 16667 HA PHE B1028 48.140 7.910 44.828 1.00 0.00 H ATOM 16668 1HB PHE B1028 47.688 8.695 42.572 1.00 0.00 H ATOM 16669 2HB PHE B1028 49.138 9.600 42.528 1.00 0.00 H ATOM 16670 HD1 PHE B1028 47.864 6.129 42.358 1.00 0.00 H ATOM 16671 HD2 PHE B1028 51.078 8.825 41.608 1.00 0.00 H ATOM 16672 HE1 PHE B1028 48.979 4.413 40.969 1.00 0.00 H ATOM 16673 HE2 PHE B1028 52.181 7.128 40.196 1.00 0.00 H ATOM 16674 HZ PHE B1028 51.107 4.922 39.884 1.00 0.00 H ATOM 16675 N VAL B1029 50.954 9.685 44.804 1.00 0.00 N ATOM 16676 CA VAL B1029 52.332 9.720 45.280 1.00 0.00 C ATOM 16677 C VAL B1029 52.432 9.806 46.798 1.00 0.00 C ATOM 16678 O VAL B1029 53.162 9.028 47.420 1.00 0.00 O ATOM 16679 CB VAL B1029 53.068 10.923 44.661 1.00 0.00 C ATOM 16680 CG1 VAL B1029 54.454 11.070 45.271 1.00 0.00 C ATOM 16681 CG2 VAL B1029 53.159 10.753 43.152 1.00 0.00 C ATOM 16682 H VAL B1029 50.613 10.458 44.232 1.00 0.00 H ATOM 16683 HA VAL B1029 52.827 8.808 44.949 1.00 0.00 H ATOM 16684 HB VAL B1029 52.516 11.834 44.893 1.00 0.00 H ATOM 16685 1HG1 VAL B1029 54.960 11.925 44.822 1.00 0.00 H ATOM 16686 2HG1 VAL B1029 54.363 11.226 46.346 1.00 0.00 H ATOM 16687 3HG1 VAL B1029 55.033 10.167 45.082 1.00 0.00 H ATOM 16688 1HG2 VAL B1029 53.680 11.608 42.721 1.00 0.00 H ATOM 16689 2HG2 VAL B1029 53.706 9.839 42.921 1.00 0.00 H ATOM 16690 3HG2 VAL B1029 52.155 10.692 42.732 1.00 0.00 H ATOM 16691 N LYS B1030 51.694 10.731 47.413 1.00 0.00 N ATOM 16692 CA LYS B1030 51.762 10.872 48.853 1.00 0.00 C ATOM 16693 C LYS B1030 51.380 9.574 49.526 1.00 0.00 C ATOM 16694 O LYS B1030 52.048 9.147 50.469 1.00 0.00 O ATOM 16695 CB LYS B1030 50.879 12.013 49.347 1.00 0.00 C ATOM 16696 CG LYS B1030 50.937 12.212 50.859 1.00 0.00 C ATOM 16697 CD LYS B1030 50.158 13.438 51.302 1.00 0.00 C ATOM 16698 CE LYS B1030 50.123 13.540 52.826 1.00 0.00 C ATOM 16699 NZ LYS B1030 49.440 14.779 53.289 1.00 0.00 N ATOM 16700 H LYS B1030 51.076 11.344 46.888 1.00 0.00 H ATOM 16701 HA LYS B1030 52.793 11.100 49.126 1.00 0.00 H ATOM 16702 1HB LYS B1030 51.172 12.942 48.858 1.00 0.00 H ATOM 16703 2HB LYS B1030 49.841 11.812 49.068 1.00 0.00 H ATOM 16704 1HG LYS B1030 50.507 11.335 51.351 1.00 0.00 H ATOM 16705 2HG LYS B1030 51.975 12.310 51.177 1.00 0.00 H ATOM 16706 1HD LYS B1030 50.613 14.338 50.888 1.00 0.00 H ATOM 16707 2HD LYS B1030 49.139 13.368 50.934 1.00 0.00 H ATOM 16708 1HE LYS B1030 49.588 12.678 53.220 1.00 0.00 H ATOM 16709 2HE LYS B1030 51.140 13.528 53.214 1.00 0.00 H ATOM 16710 1HZ LYS B1030 49.428 14.806 54.301 1.00 0.00 H ATOM 16711 2HZ LYS B1030 49.928 15.583 52.942 1.00 0.00 H ATOM 16712 3HZ LYS B1030 48.470 14.813 52.944 1.00 0.00 H ATOM 16713 N ARG B1031 50.338 8.915 49.031 1.00 0.00 N ATOM 16714 CA ARG B1031 49.909 7.671 49.628 1.00 0.00 C ATOM 16715 C ARG B1031 50.972 6.577 49.517 1.00 0.00 C ATOM 16716 O ARG B1031 51.260 5.883 50.495 1.00 0.00 O ATOM 16717 CB ARG B1031 48.603 7.239 49.020 1.00 0.00 C ATOM 16718 CG ARG B1031 48.060 5.985 49.595 1.00 0.00 C ATOM 16719 CD ARG B1031 46.667 5.789 49.231 1.00 0.00 C ATOM 16720 NE ARG B1031 46.166 4.583 49.785 1.00 0.00 N ATOM 16721 CZ ARG B1031 45.898 4.429 51.074 1.00 0.00 C ATOM 16722 NH1 ARG B1031 46.143 5.399 51.927 1.00 0.00 N ATOM 16723 NH2 ARG B1031 45.410 3.285 51.450 1.00 0.00 N ATOM 16724 H ARG B1031 49.802 9.281 48.242 1.00 0.00 H ATOM 16725 HA ARG B1031 49.718 7.857 50.686 1.00 0.00 H ATOM 16726 1HB ARG B1031 47.859 8.017 49.183 1.00 0.00 H ATOM 16727 2HB ARG B1031 48.719 7.145 47.957 1.00 0.00 H ATOM 16728 1HG ARG B1031 48.639 5.143 49.236 1.00 0.00 H ATOM 16729 2HG ARG B1031 48.125 6.028 50.682 1.00 0.00 H ATOM 16730 1HD ARG B1031 46.092 6.608 49.638 1.00 0.00 H ATOM 16731 2HD ARG B1031 46.547 5.755 48.150 1.00 0.00 H ATOM 16732 HE ARG B1031 45.947 3.788 49.172 1.00 0.00 H ATOM 16733 1HH1 ARG B1031 46.558 6.282 51.593 1.00 0.00 H ATOM 16734 2HH1 ARG B1031 45.967 5.275 52.922 1.00 0.00 H ATOM 16735 1HH2 ARG B1031 45.258 2.593 50.713 1.00 0.00 H ATOM 16736 2HH2 ARG B1031 45.191 3.105 52.418 1.00 0.00 H ATOM 16737 N HIS B1032 51.673 6.495 48.388 1.00 0.00 N ATOM 16738 CA HIS B1032 52.712 5.472 48.250 1.00 0.00 C ATOM 16739 C HIS B1032 53.925 5.749 49.165 1.00 0.00 C ATOM 16740 O HIS B1032 54.740 4.854 49.438 1.00 0.00 O ATOM 16741 CB HIS B1032 53.200 5.379 46.815 1.00 0.00 C ATOM 16742 CG HIS B1032 52.308 4.721 45.862 1.00 0.00 C ATOM 16743 ND1 HIS B1032 51.941 3.414 45.990 1.00 0.00 N ATOM 16744 CD2 HIS B1032 51.741 5.161 44.722 1.00 0.00 C ATOM 16745 CE1 HIS B1032 51.188 3.077 44.966 1.00 0.00 C ATOM 16746 NE2 HIS B1032 51.041 4.122 44.200 1.00 0.00 N ATOM 16747 H HIS B1032 51.448 7.096 47.590 1.00 0.00 H ATOM 16748 HA HIS B1032 52.301 4.504 48.528 1.00 0.00 H ATOM 16749 1HB HIS B1032 53.320 6.392 46.453 1.00 0.00 H ATOM 16750 2HB HIS B1032 54.160 4.886 46.790 1.00 0.00 H ATOM 16751 HD2 HIS B1032 51.828 6.158 44.291 1.00 0.00 H ATOM 16752 HE1 HIS B1032 50.747 2.107 44.794 1.00 0.00 H ATOM 16753 HE2 HIS B1032 50.502 4.147 43.344 1.00 0.00 H ATOM 16754 N LEU B1033 54.061 6.999 49.604 1.00 0.00 N ATOM 16755 CA LEU B1033 55.115 7.387 50.525 1.00 0.00 C ATOM 16756 C LEU B1033 54.715 7.194 51.999 1.00 0.00 C ATOM 16757 O LEU B1033 55.510 6.704 52.806 1.00 0.00 O ATOM 16758 CB LEU B1033 55.476 8.865 50.348 1.00 0.00 C ATOM 16759 CG LEU B1033 56.653 9.307 51.164 1.00 0.00 C ATOM 16760 CD1 LEU B1033 57.860 8.532 50.699 1.00 0.00 C ATOM 16761 CD2 LEU B1033 56.864 10.785 51.005 1.00 0.00 C ATOM 16762 H LEU B1033 53.413 7.712 49.262 1.00 0.00 H ATOM 16763 HA LEU B1033 55.992 6.777 50.321 1.00 0.00 H ATOM 16764 1HB LEU B1033 55.682 9.078 49.328 1.00 0.00 H ATOM 16765 2HB LEU B1033 54.625 9.465 50.631 1.00 0.00 H ATOM 16766 HG LEU B1033 56.476 9.074 52.216 1.00 0.00 H ATOM 16767 1HD1 LEU B1033 58.721 8.824 51.287 1.00 0.00 H ATOM 16768 2HD1 LEU B1033 57.691 7.461 50.819 1.00 0.00 H ATOM 16769 3HD1 LEU B1033 58.041 8.752 49.652 1.00 0.00 H ATOM 16770 1HD2 LEU B1033 57.723 11.099 51.596 1.00 0.00 H ATOM 16771 2HD2 LEU B1033 57.043 11.003 49.975 1.00 0.00 H ATOM 16772 3HD2 LEU B1033 55.976 11.322 51.341 1.00 0.00 H ATOM 16773 N THR B1034 53.500 7.641 52.347 1.00 0.00 N ATOM 16774 CA THR B1034 53.037 7.735 53.732 1.00 0.00 C ATOM 16775 C THR B1034 51.914 6.794 54.193 1.00 0.00 C ATOM 16776 O THR B1034 51.707 6.639 55.396 1.00 0.00 O ATOM 16777 CB THR B1034 52.462 9.140 53.952 1.00 0.00 C ATOM 16778 OG1 THR B1034 51.331 9.288 53.077 1.00 0.00 O ATOM 16779 CG2 THR B1034 53.482 10.215 53.617 1.00 0.00 C ATOM 16780 H THR B1034 52.898 7.996 51.614 1.00 0.00 H ATOM 16781 HA THR B1034 53.897 7.575 54.381 1.00 0.00 H ATOM 16782 HB THR B1034 52.141 9.246 54.987 1.00 0.00 H ATOM 16783 HG1 THR B1034 51.647 9.307 52.148 1.00 0.00 H ATOM 16784 1HG2 THR B1034 53.032 11.197 53.767 1.00 0.00 H ATOM 16785 2HG2 THR B1034 54.353 10.108 54.261 1.00 0.00 H ATOM 16786 3HG2 THR B1034 53.780 10.115 52.586 1.00 0.00 H ATOM 16787 N GLY B1035 51.129 6.233 53.274 1.00 0.00 N ATOM 16788 CA GLY B1035 49.947 5.457 53.652 1.00 0.00 C ATOM 16789 C GLY B1035 48.699 6.330 53.914 1.00 0.00 C ATOM 16790 O GLY B1035 47.620 5.804 54.214 1.00 0.00 O ATOM 16791 H GLY B1035 51.333 6.318 52.284 1.00 0.00 H ATOM 16792 1HA GLY B1035 49.726 4.748 52.853 1.00 0.00 H ATOM 16793 2HA GLY B1035 50.171 4.869 54.540 1.00 0.00 H ATOM 16794 N GLU B1036 48.840 7.653 53.777 1.00 0.00 N ATOM 16795 CA GLU B1036 47.757 8.609 54.006 1.00 0.00 C ATOM 16796 C GLU B1036 46.971 8.807 52.714 1.00 0.00 C ATOM 16797 O GLU B1036 47.297 8.200 51.695 1.00 0.00 O ATOM 16798 CB GLU B1036 48.302 9.947 54.520 1.00 0.00 C ATOM 16799 CG GLU B1036 49.003 9.865 55.888 1.00 0.00 C ATOM 16800 CD GLU B1036 49.487 11.212 56.395 1.00 0.00 C ATOM 16801 OE1 GLU B1036 49.427 12.157 55.643 1.00 0.00 O ATOM 16802 OE2 GLU B1036 49.906 11.295 57.527 1.00 0.00 O ATOM 16803 H GLU B1036 49.751 8.038 53.527 1.00 0.00 H ATOM 16804 HA GLU B1036 47.082 8.201 54.758 1.00 0.00 H ATOM 16805 1HB GLU B1036 49.021 10.339 53.802 1.00 0.00 H ATOM 16806 2HB GLU B1036 47.492 10.670 54.600 1.00 0.00 H ATOM 16807 1HG GLU B1036 48.308 9.445 56.613 1.00 0.00 H ATOM 16808 2HG GLU B1036 49.849 9.183 55.804 1.00 0.00 H ATOM 16809 N PHE B1037 45.880 9.563 52.763 1.00 0.00 N ATOM 16810 CA PHE B1037 45.106 9.801 51.547 1.00 0.00 C ATOM 16811 C PHE B1037 44.487 11.192 51.509 1.00 0.00 C ATOM 16812 O PHE B1037 43.901 11.658 52.488 1.00 0.00 O ATOM 16813 CB PHE B1037 44.020 8.730 51.394 1.00 0.00 C ATOM 16814 CG PHE B1037 43.148 8.889 50.177 1.00 0.00 C ATOM 16815 CD1 PHE B1037 43.543 8.420 48.942 1.00 0.00 C ATOM 16816 CD2 PHE B1037 41.912 9.491 50.276 1.00 0.00 C ATOM 16817 CE1 PHE B1037 42.731 8.569 47.851 1.00 0.00 C ATOM 16818 CE2 PHE B1037 41.106 9.624 49.175 1.00 0.00 C ATOM 16819 CZ PHE B1037 41.519 9.169 47.965 1.00 0.00 C ATOM 16820 H PHE B1037 45.611 10.009 53.628 1.00 0.00 H ATOM 16821 HA PHE B1037 45.780 9.718 50.693 1.00 0.00 H ATOM 16822 1HB PHE B1037 44.487 7.749 51.344 1.00 0.00 H ATOM 16823 2HB PHE B1037 43.377 8.739 52.272 1.00 0.00 H ATOM 16824 HD1 PHE B1037 44.504 7.939 48.830 1.00 0.00 H ATOM 16825 HD2 PHE B1037 41.577 9.860 51.243 1.00 0.00 H ATOM 16826 HE1 PHE B1037 43.056 8.208 46.891 1.00 0.00 H ATOM 16827 HE2 PHE B1037 40.132 10.092 49.265 1.00 0.00 H ATOM 16828 HZ PHE B1037 40.878 9.282 47.094 1.00 0.00 H ATOM 16829 N GLU B1038 44.616 11.823 50.347 1.00 0.00 N ATOM 16830 CA GLU B1038 44.078 13.143 50.058 1.00 0.00 C ATOM 16831 C GLU B1038 42.845 13.041 49.156 1.00 0.00 C ATOM 16832 O GLU B1038 42.936 12.727 47.961 1.00 0.00 O ATOM 16833 CB GLU B1038 45.147 14.030 49.405 1.00 0.00 C ATOM 16834 CG GLU B1038 46.361 14.379 50.287 1.00 0.00 C ATOM 16835 CD GLU B1038 46.062 15.348 51.425 1.00 0.00 C ATOM 16836 OE1 GLU B1038 45.128 16.102 51.317 1.00 0.00 O ATOM 16837 OE2 GLU B1038 46.803 15.352 52.395 1.00 0.00 O ATOM 16838 H GLU B1038 45.119 11.347 49.618 1.00 0.00 H ATOM 16839 HA GLU B1038 43.772 13.607 50.995 1.00 0.00 H ATOM 16840 1HB GLU B1038 45.541 13.527 48.538 1.00 0.00 H ATOM 16841 2HB GLU B1038 44.690 14.962 49.060 1.00 0.00 H ATOM 16842 1HG GLU B1038 46.739 13.452 50.715 1.00 0.00 H ATOM 16843 2HG GLU B1038 47.142 14.798 49.652 1.00 0.00 H ATOM 16844 N LYS B1039 41.692 13.316 49.772 1.00 0.00 N ATOM 16845 CA LYS B1039 40.351 13.238 49.186 1.00 0.00 C ATOM 16846 C LYS B1039 40.147 14.207 48.030 1.00 0.00 C ATOM 16847 O LYS B1039 39.407 13.929 47.075 1.00 0.00 O ATOM 16848 CB LYS B1039 39.293 13.496 50.260 1.00 0.00 C ATOM 16849 CG LYS B1039 39.146 12.375 51.281 1.00 0.00 C ATOM 16850 CD LYS B1039 38.141 12.741 52.363 1.00 0.00 C ATOM 16851 CE LYS B1039 37.929 11.589 53.334 1.00 0.00 C ATOM 16852 NZ LYS B1039 37.056 11.977 54.475 1.00 0.00 N ATOM 16853 H LYS B1039 41.757 13.572 50.749 1.00 0.00 H ATOM 16854 HA LYS B1039 40.188 12.234 48.807 1.00 0.00 H ATOM 16855 1HB LYS B1039 39.538 14.411 50.800 1.00 0.00 H ATOM 16856 2HB LYS B1039 38.322 13.646 49.786 1.00 0.00 H ATOM 16857 1HG LYS B1039 38.812 11.467 50.779 1.00 0.00 H ATOM 16858 2HG LYS B1039 40.112 12.178 51.746 1.00 0.00 H ATOM 16859 1HD LYS B1039 38.501 13.610 52.915 1.00 0.00 H ATOM 16860 2HD LYS B1039 37.187 12.995 51.902 1.00 0.00 H ATOM 16861 1HE LYS B1039 37.470 10.752 52.810 1.00 0.00 H ATOM 16862 2HE LYS B1039 38.891 11.261 53.726 1.00 0.00 H ATOM 16863 1HZ LYS B1039 36.940 11.188 55.095 1.00 0.00 H ATOM 16864 2HZ LYS B1039 37.481 12.742 54.980 1.00 0.00 H ATOM 16865 3HZ LYS B1039 36.153 12.266 54.126 1.00 0.00 H ATOM 16866 N LYS B1040 40.789 15.363 48.156 1.00 0.00 N ATOM 16867 CA LYS B1040 40.667 16.467 47.217 1.00 0.00 C ATOM 16868 C LYS B1040 41.886 16.548 46.322 1.00 0.00 C ATOM 16869 O LYS B1040 42.961 16.076 46.690 1.00 0.00 O ATOM 16870 CB LYS B1040 40.508 17.778 47.982 1.00 0.00 C ATOM 16871 CG LYS B1040 39.236 17.869 48.816 1.00 0.00 C ATOM 16872 CD LYS B1040 39.153 19.202 49.544 1.00 0.00 C ATOM 16873 CE LYS B1040 37.894 19.303 50.391 1.00 0.00 C ATOM 16874 NZ LYS B1040 37.825 20.598 51.131 1.00 0.00 N ATOM 16875 H LYS B1040 41.397 15.477 48.953 1.00 0.00 H ATOM 16876 HA LYS B1040 39.795 16.303 46.589 1.00 0.00 H ATOM 16877 1HB LYS B1040 41.364 17.921 48.641 1.00 0.00 H ATOM 16878 2HB LYS B1040 40.501 18.608 47.271 1.00 0.00 H ATOM 16879 1HG LYS B1040 38.369 17.770 48.152 1.00 0.00 H ATOM 16880 2HG LYS B1040 39.210 17.056 49.540 1.00 0.00 H ATOM 16881 1HD LYS B1040 40.026 19.323 50.185 1.00 0.00 H ATOM 16882 2HD LYS B1040 39.148 20.009 48.809 1.00 0.00 H ATOM 16883 1HE LYS B1040 37.021 19.217 49.743 1.00 0.00 H ATOM 16884 2HE LYS B1040 37.881 18.484 51.111 1.00 0.00 H ATOM 16885 1HZ LYS B1040 36.979 20.629 51.682 1.00 0.00 H ATOM 16886 2HZ LYS B1040 38.626 20.678 51.741 1.00 0.00 H ATOM 16887 3HZ LYS B1040 37.826 21.364 50.473 1.00 0.00 H ATOM 16888 N TYR B1041 41.752 17.165 45.156 1.00 0.00 N ATOM 16889 CA TYR B1041 42.954 17.352 44.358 1.00 0.00 C ATOM 16890 C TYR B1041 43.803 18.468 44.941 1.00 0.00 C ATOM 16891 O TYR B1041 43.317 19.567 45.212 1.00 0.00 O ATOM 16892 CB TYR B1041 42.654 17.609 42.873 1.00 0.00 C ATOM 16893 CG TYR B1041 43.934 17.941 42.063 1.00 0.00 C ATOM 16894 CD1 TYR B1041 44.966 17.007 41.880 1.00 0.00 C ATOM 16895 CD2 TYR B1041 44.057 19.204 41.518 1.00 0.00 C ATOM 16896 CE1 TYR B1041 46.120 17.378 41.174 1.00 0.00 C ATOM 16897 CE2 TYR B1041 45.179 19.565 40.817 1.00 0.00 C ATOM 16898 CZ TYR B1041 46.222 18.677 40.649 1.00 0.00 C ATOM 16899 OH TYR B1041 47.372 19.091 39.967 1.00 0.00 O ATOM 16900 H TYR B1041 40.842 17.550 44.875 1.00 0.00 H ATOM 16901 HA TYR B1041 43.546 16.438 44.412 1.00 0.00 H ATOM 16902 1HB TYR B1041 42.184 16.729 42.429 1.00 0.00 H ATOM 16903 2HB TYR B1041 41.954 18.443 42.771 1.00 0.00 H ATOM 16904 HD1 TYR B1041 44.881 16.008 42.305 1.00 0.00 H ATOM 16905 HD2 TYR B1041 43.249 19.927 41.653 1.00 0.00 H ATOM 16906 HE1 TYR B1041 46.937 16.669 41.047 1.00 0.00 H ATOM 16907 HE2 TYR B1041 45.253 20.572 40.405 1.00 0.00 H ATOM 16908 HH TYR B1041 47.248 19.995 39.658 1.00 0.00 H ATOM 16909 N VAL B1042 45.077 18.172 45.122 1.00 0.00 N ATOM 16910 CA VAL B1042 46.039 19.135 45.609 1.00 0.00 C ATOM 16911 C VAL B1042 46.839 19.585 44.413 1.00 0.00 C ATOM 16912 O VAL B1042 47.414 18.757 43.717 1.00 0.00 O ATOM 16913 CB VAL B1042 46.968 18.478 46.640 1.00 0.00 C ATOM 16914 CG1 VAL B1042 47.999 19.483 47.120 1.00 0.00 C ATOM 16915 CG2 VAL B1042 46.131 17.920 47.800 1.00 0.00 C ATOM 16916 H VAL B1042 45.389 17.238 44.907 1.00 0.00 H ATOM 16917 HA VAL B1042 45.523 19.987 46.051 1.00 0.00 H ATOM 16918 HB VAL B1042 47.505 17.667 46.162 1.00 0.00 H ATOM 16919 1HG1 VAL B1042 48.669 19.007 47.835 1.00 0.00 H ATOM 16920 2HG1 VAL B1042 48.580 19.846 46.265 1.00 0.00 H ATOM 16921 3HG1 VAL B1042 47.494 20.322 47.598 1.00 0.00 H ATOM 16922 1HG2 VAL B1042 46.782 17.435 48.530 1.00 0.00 H ATOM 16923 2HG2 VAL B1042 45.589 18.732 48.283 1.00 0.00 H ATOM 16924 3HG2 VAL B1042 45.413 17.186 47.419 1.00 0.00 H ATOM 16925 N ALA B1043 46.828 20.876 44.113 1.00 0.00 N ATOM 16926 CA ALA B1043 47.509 21.283 42.899 1.00 0.00 C ATOM 16927 C ALA B1043 48.970 20.950 42.954 1.00 0.00 C ATOM 16928 O ALA B1043 49.655 21.323 43.910 1.00 0.00 O ATOM 16929 CB ALA B1043 47.339 22.770 42.651 1.00 0.00 C ATOM 16930 H ALA B1043 46.351 21.544 44.703 1.00 0.00 H ATOM 16931 HA ALA B1043 47.091 20.750 42.078 1.00 0.00 H ATOM 16932 1HB ALA B1043 47.843 23.033 41.721 1.00 0.00 H ATOM 16933 2HB ALA B1043 46.279 23.007 42.571 1.00 0.00 H ATOM 16934 3HB ALA B1043 47.779 23.332 43.473 1.00 0.00 H ATOM 16935 N THR B1044 49.476 20.359 41.878 1.00 0.00 N ATOM 16936 CA THR B1044 50.909 20.175 41.812 1.00 0.00 C ATOM 16937 C THR B1044 51.452 21.348 41.049 1.00 0.00 C ATOM 16938 O THR B1044 51.149 21.513 39.860 1.00 0.00 O ATOM 16939 CB THR B1044 51.348 18.897 41.090 1.00 0.00 C ATOM 16940 OG1 THR B1044 50.819 17.749 41.734 1.00 0.00 O ATOM 16941 CG2 THR B1044 52.863 18.817 41.131 1.00 0.00 C ATOM 16942 H THR B1044 48.854 20.001 41.156 1.00 0.00 H ATOM 16943 HA THR B1044 51.332 20.178 42.817 1.00 0.00 H ATOM 16944 HB THR B1044 51.011 18.916 40.060 1.00 0.00 H ATOM 16945 HG1 THR B1044 51.430 16.973 41.581 1.00 0.00 H ATOM 16946 1HG2 THR B1044 53.162 17.923 40.619 1.00 0.00 H ATOM 16947 2HG2 THR B1044 53.316 19.676 40.649 1.00 0.00 H ATOM 16948 3HG2 THR B1044 53.202 18.775 42.165 1.00 0.00 H ATOM 16949 N LEU B1045 52.258 22.146 41.731 1.00 0.00 N ATOM 16950 CA LEU B1045 52.863 23.335 41.162 1.00 0.00 C ATOM 16951 C LEU B1045 54.357 23.036 41.104 1.00 0.00 C ATOM 16952 O LEU B1045 54.869 22.403 42.027 1.00 0.00 O ATOM 16953 CB LEU B1045 52.576 24.580 42.010 1.00 0.00 C ATOM 16954 CG LEU B1045 51.104 24.811 42.376 1.00 0.00 C ATOM 16955 CD1 LEU B1045 50.980 26.080 43.210 1.00 0.00 C ATOM 16956 CD2 LEU B1045 50.274 24.909 41.105 1.00 0.00 C ATOM 16957 H LEU B1045 52.446 21.915 42.698 1.00 0.00 H ATOM 16958 HA LEU B1045 52.482 23.509 40.156 1.00 0.00 H ATOM 16959 1HB LEU B1045 53.140 24.505 42.939 1.00 0.00 H ATOM 16960 2HB LEU B1045 52.924 25.459 41.468 1.00 0.00 H ATOM 16961 HG LEU B1045 50.744 23.979 42.981 1.00 0.00 H ATOM 16962 1HD1 LEU B1045 49.935 26.244 43.470 1.00 0.00 H ATOM 16963 2HD1 LEU B1045 51.568 25.974 44.122 1.00 0.00 H ATOM 16964 3HD1 LEU B1045 51.349 26.929 42.636 1.00 0.00 H ATOM 16965 1HD2 LEU B1045 49.228 25.073 41.365 1.00 0.00 H ATOM 16966 2HD2 LEU B1045 50.632 25.743 40.500 1.00 0.00 H ATOM 16967 3HD2 LEU B1045 50.367 23.983 40.537 1.00 0.00 H ATOM 16968 N GLY B1046 55.078 23.465 40.071 1.00 0.00 N ATOM 16969 CA GLY B1046 56.502 23.146 40.023 1.00 0.00 C ATOM 16970 C GLY B1046 56.635 21.626 40.048 1.00 0.00 C ATOM 16971 O GLY B1046 56.078 20.926 39.193 1.00 0.00 O ATOM 16972 H GLY B1046 54.673 23.982 39.296 1.00 0.00 H ATOM 16973 1HA GLY B1046 56.940 23.546 39.106 1.00 0.00 H ATOM 16974 2HA GLY B1046 57.022 23.589 40.871 1.00 0.00 H ATOM 16975 N VAL B1047 57.432 21.119 40.984 1.00 0.00 N ATOM 16976 CA VAL B1047 57.593 19.681 41.120 1.00 0.00 C ATOM 16977 C VAL B1047 57.878 19.266 42.564 1.00 0.00 C ATOM 16978 O VAL B1047 58.726 19.875 43.234 1.00 0.00 O ATOM 16979 CB VAL B1047 58.741 19.194 40.216 1.00 0.00 C ATOM 16980 CG1 VAL B1047 60.041 19.893 40.583 1.00 0.00 C ATOM 16981 CG2 VAL B1047 58.888 17.685 40.333 1.00 0.00 C ATOM 16982 H VAL B1047 57.880 21.740 41.639 1.00 0.00 H ATOM 16983 HA VAL B1047 56.661 19.221 40.814 1.00 0.00 H ATOM 16984 HB VAL B1047 58.514 19.458 39.183 1.00 0.00 H ATOM 16985 1HG1 VAL B1047 60.841 19.538 39.933 1.00 0.00 H ATOM 16986 2HG1 VAL B1047 59.923 20.970 40.456 1.00 0.00 H ATOM 16987 3HG1 VAL B1047 60.292 19.674 41.620 1.00 0.00 H ATOM 16988 1HG2 VAL B1047 59.701 17.348 39.690 1.00 0.00 H ATOM 16989 2HG2 VAL B1047 59.109 17.420 41.367 1.00 0.00 H ATOM 16990 3HG2 VAL B1047 57.959 17.203 40.026 1.00 0.00 H ATOM 16991 N GLU B1048 57.224 18.198 43.024 1.00 0.00 N ATOM 16992 CA GLU B1048 57.550 17.649 44.342 1.00 0.00 C ATOM 16993 C GLU B1048 58.340 16.370 44.137 1.00 0.00 C ATOM 16994 O GLU B1048 58.071 15.640 43.185 1.00 0.00 O ATOM 16995 CB GLU B1048 56.315 17.366 45.193 1.00 0.00 C ATOM 16996 CG GLU B1048 55.478 18.574 45.539 1.00 0.00 C ATOM 16997 CD GLU B1048 54.333 18.252 46.483 1.00 0.00 C ATOM 16998 OE1 GLU B1048 54.217 17.118 46.921 1.00 0.00 O ATOM 16999 OE2 GLU B1048 53.572 19.148 46.767 1.00 0.00 O ATOM 17000 H GLU B1048 56.517 17.767 42.420 1.00 0.00 H ATOM 17001 HA GLU B1048 58.179 18.351 44.880 1.00 0.00 H ATOM 17002 1HB GLU B1048 55.679 16.635 44.705 1.00 0.00 H ATOM 17003 2HB GLU B1048 56.644 16.938 46.131 1.00 0.00 H ATOM 17004 1HG GLU B1048 56.117 19.326 46.000 1.00 0.00 H ATOM 17005 2HG GLU B1048 55.075 18.994 44.615 1.00 0.00 H ATOM 17006 N VAL B1049 59.278 16.066 45.031 1.00 0.00 N ATOM 17007 CA VAL B1049 60.037 14.831 44.866 1.00 0.00 C ATOM 17008 C VAL B1049 59.869 13.881 46.060 1.00 0.00 C ATOM 17009 O VAL B1049 60.064 14.294 47.206 1.00 0.00 O ATOM 17010 CB VAL B1049 61.517 15.144 44.591 1.00 0.00 C ATOM 17011 CG1 VAL B1049 62.296 13.853 44.443 1.00 0.00 C ATOM 17012 CG2 VAL B1049 61.609 15.964 43.321 1.00 0.00 C ATOM 17013 H VAL B1049 59.465 16.678 45.811 1.00 0.00 H ATOM 17014 HA VAL B1049 59.677 14.358 43.984 1.00 0.00 H ATOM 17015 HB VAL B1049 61.940 15.698 45.426 1.00 0.00 H ATOM 17016 1HG1 VAL B1049 63.338 14.069 44.243 1.00 0.00 H ATOM 17017 2HG1 VAL B1049 62.215 13.281 45.362 1.00 0.00 H ATOM 17018 3HG1 VAL B1049 61.883 13.271 43.613 1.00 0.00 H ATOM 17019 1HG2 VAL B1049 62.649 16.191 43.106 1.00 0.00 H ATOM 17020 2HG2 VAL B1049 61.182 15.392 42.510 1.00 0.00 H ATOM 17021 3HG2 VAL B1049 61.056 16.880 43.437 1.00 0.00 H ATOM 17022 N HIS B1050 59.516 12.609 45.788 1.00 0.00 N ATOM 17023 CA HIS B1050 59.265 11.662 46.881 1.00 0.00 C ATOM 17024 C HIS B1050 59.858 10.232 46.708 1.00 0.00 C ATOM 17025 O HIS B1050 59.593 9.561 45.713 1.00 0.00 O ATOM 17026 CB HIS B1050 57.746 11.491 46.998 1.00 0.00 C ATOM 17027 CG HIS B1050 56.979 12.770 47.312 1.00 0.00 C ATOM 17028 ND1 HIS B1050 56.772 13.215 48.597 1.00 0.00 N ATOM 17029 CD2 HIS B1050 56.389 13.693 46.500 1.00 0.00 C ATOM 17030 CE1 HIS B1050 56.080 14.341 48.569 1.00 0.00 C ATOM 17031 NE2 HIS B1050 55.833 14.651 47.316 1.00 0.00 N ATOM 17032 H HIS B1050 59.377 12.349 44.811 1.00 0.00 H ATOM 17033 HA HIS B1050 59.621 12.125 47.787 1.00 0.00 H ATOM 17034 1HB HIS B1050 57.376 11.108 46.050 1.00 0.00 H ATOM 17035 2HB HIS B1050 57.518 10.741 47.742 1.00 0.00 H ATOM 17036 HD2 HIS B1050 56.359 13.682 45.409 1.00 0.00 H ATOM 17037 HE1 HIS B1050 55.768 14.920 49.436 1.00 0.00 H ATOM 17038 HE2 HIS B1050 55.306 15.497 47.004 1.00 0.00 H ATOM 17039 N PRO B1051 60.536 9.673 47.736 1.00 0.00 N ATOM 17040 CA PRO B1051 61.151 8.343 47.778 1.00 0.00 C ATOM 17041 C PRO B1051 60.139 7.258 48.097 1.00 0.00 C ATOM 17042 O PRO B1051 60.077 6.780 49.228 1.00 0.00 O ATOM 17043 CB PRO B1051 62.191 8.481 48.895 1.00 0.00 C ATOM 17044 CG PRO B1051 61.596 9.481 49.826 1.00 0.00 C ATOM 17045 CD PRO B1051 60.925 10.481 48.923 1.00 0.00 C ATOM 17046 HA PRO B1051 61.646 8.132 46.823 1.00 0.00 H ATOM 17047 1HB PRO B1051 62.363 7.504 49.371 1.00 0.00 H ATOM 17048 2HB PRO B1051 63.153 8.808 48.475 1.00 0.00 H ATOM 17049 1HG PRO B1051 60.891 8.989 50.512 1.00 0.00 H ATOM 17050 2HG PRO B1051 62.382 9.934 50.449 1.00 0.00 H ATOM 17051 1HD PRO B1051 60.041 10.898 49.430 1.00 0.00 H ATOM 17052 2HD PRO B1051 61.637 11.279 48.666 1.00 0.00 H ATOM 17053 N LEU B1052 59.301 6.923 47.129 1.00 0.00 N ATOM 17054 CA LEU B1052 58.170 6.031 47.382 1.00 0.00 C ATOM 17055 C LEU B1052 58.688 4.650 47.722 1.00 0.00 C ATOM 17056 O LEU B1052 59.668 4.215 47.120 1.00 0.00 O ATOM 17057 CB LEU B1052 57.244 5.957 46.161 1.00 0.00 C ATOM 17058 CG LEU B1052 56.624 7.287 45.715 1.00 0.00 C ATOM 17059 CD1 LEU B1052 55.640 7.035 44.581 1.00 0.00 C ATOM 17060 CD2 LEU B1052 55.936 7.949 46.900 1.00 0.00 C ATOM 17061 H LEU B1052 59.440 7.326 46.194 1.00 0.00 H ATOM 17062 HA LEU B1052 57.592 6.410 48.224 1.00 0.00 H ATOM 17063 1HB LEU B1052 57.810 5.557 45.321 1.00 0.00 H ATOM 17064 2HB LEU B1052 56.429 5.269 46.384 1.00 0.00 H ATOM 17065 HG LEU B1052 57.407 7.945 45.337 1.00 0.00 H ATOM 17066 1HD1 LEU B1052 55.200 7.980 44.264 1.00 0.00 H ATOM 17067 2HD1 LEU B1052 56.163 6.579 43.740 1.00 0.00 H ATOM 17068 3HD1 LEU B1052 54.853 6.365 44.925 1.00 0.00 H ATOM 17069 1HD2 LEU B1052 55.495 8.895 46.583 1.00 0.00 H ATOM 17070 2HD2 LEU B1052 55.152 7.292 47.278 1.00 0.00 H ATOM 17071 3HD2 LEU B1052 56.665 8.134 47.688 1.00 0.00 H ATOM 17072 N VAL B1053 58.048 3.938 48.664 1.00 0.00 N ATOM 17073 CA VAL B1053 58.633 2.654 49.080 1.00 0.00 C ATOM 17074 C VAL B1053 57.774 1.416 48.843 1.00 0.00 C ATOM 17075 O VAL B1053 56.637 1.332 49.310 1.00 0.00 O ATOM 17076 CB VAL B1053 58.971 2.717 50.581 1.00 0.00 C ATOM 17077 CG1 VAL B1053 59.589 1.406 51.044 1.00 0.00 C ATOM 17078 CG2 VAL B1053 59.913 3.881 50.851 1.00 0.00 C ATOM 17079 H VAL B1053 57.183 4.285 49.091 1.00 0.00 H ATOM 17080 HA VAL B1053 59.565 2.514 48.531 1.00 0.00 H ATOM 17081 HB VAL B1053 58.050 2.856 51.146 1.00 0.00 H ATOM 17082 1HG1 VAL B1053 59.821 1.468 52.107 1.00 0.00 H ATOM 17083 2HG1 VAL B1053 58.883 0.592 50.874 1.00 0.00 H ATOM 17084 3HG1 VAL B1053 60.504 1.217 50.483 1.00 0.00 H ATOM 17085 1HG2 VAL B1053 60.147 3.920 51.914 1.00 0.00 H ATOM 17086 2HG2 VAL B1053 60.832 3.745 50.281 1.00 0.00 H ATOM 17087 3HG2 VAL B1053 59.434 4.813 50.551 1.00 0.00 H ATOM 17088 N PHE B1054 58.359 0.438 48.144 1.00 0.00 N ATOM 17089 CA PHE B1054 57.714 -0.836 47.848 1.00 0.00 C ATOM 17090 C PHE B1054 58.672 -1.973 48.202 1.00 0.00 C ATOM 17091 O PHE B1054 59.887 -1.759 48.265 1.00 0.00 O ATOM 17092 CB PHE B1054 57.376 -0.902 46.383 1.00 0.00 C ATOM 17093 CG PHE B1054 56.527 0.201 45.929 1.00 0.00 C ATOM 17094 CD1 PHE B1054 57.122 1.382 45.590 1.00 0.00 C ATOM 17095 CD2 PHE B1054 55.166 0.085 45.805 1.00 0.00 C ATOM 17096 CE1 PHE B1054 56.388 2.442 45.160 1.00 0.00 C ATOM 17097 CE2 PHE B1054 54.434 1.146 45.363 1.00 0.00 C ATOM 17098 CZ PHE B1054 55.050 2.327 45.052 1.00 0.00 C ATOM 17099 H PHE B1054 59.298 0.589 47.770 1.00 0.00 H ATOM 17100 HA PHE B1054 56.810 -0.934 48.449 1.00 0.00 H ATOM 17101 1HB PHE B1054 58.265 -0.925 45.789 1.00 0.00 H ATOM 17102 2HB PHE B1054 56.836 -1.812 46.227 1.00 0.00 H ATOM 17103 HD1 PHE B1054 58.205 1.461 45.689 1.00 0.00 H ATOM 17104 HD2 PHE B1054 54.672 -0.858 46.061 1.00 0.00 H ATOM 17105 HE1 PHE B1054 56.875 3.372 44.900 1.00 0.00 H ATOM 17106 HE2 PHE B1054 53.364 1.060 45.262 1.00 0.00 H ATOM 17107 HZ PHE B1054 54.464 3.168 44.702 1.00 0.00 H ATOM 17108 N HIS B1055 58.159 -3.183 48.424 1.00 0.00 N ATOM 17109 CA HIS B1055 59.080 -4.270 48.751 1.00 0.00 C ATOM 17110 C HIS B1055 58.838 -5.515 47.930 1.00 0.00 C ATOM 17111 O HIS B1055 57.775 -6.141 48.071 1.00 0.00 O ATOM 17112 CB HIS B1055 58.916 -4.656 50.198 1.00 0.00 C ATOM 17113 CG HIS B1055 59.072 -3.551 51.186 1.00 0.00 C ATOM 17114 ND1 HIS B1055 58.067 -2.633 51.430 1.00 0.00 N ATOM 17115 CD2 HIS B1055 60.079 -3.235 52.022 1.00 0.00 C ATOM 17116 CE1 HIS B1055 58.466 -1.789 52.362 1.00 0.00 C ATOM 17117 NE2 HIS B1055 59.683 -2.131 52.738 1.00 0.00 N ATOM 17118 H HIS B1055 57.162 -3.340 48.368 1.00 0.00 H ATOM 17119 HA HIS B1055 60.078 -3.963 48.575 1.00 0.00 H ATOM 17120 1HB HIS B1055 57.962 -5.077 50.296 1.00 0.00 H ATOM 17121 2HB HIS B1055 59.652 -5.417 50.437 1.00 0.00 H ATOM 17122 HD2 HIS B1055 61.029 -3.763 52.119 1.00 0.00 H ATOM 17123 HE1 HIS B1055 57.886 -0.955 52.755 1.00 0.00 H ATOM 17124 HE2 HIS B1055 60.236 -1.668 53.441 1.00 0.00 H ATOM 17125 N THR B1056 59.845 -5.919 47.131 1.00 0.00 N ATOM 17126 CA THR B1056 59.679 -7.072 46.258 1.00 0.00 C ATOM 17127 C THR B1056 60.268 -8.299 46.901 1.00 0.00 C ATOM 17128 O THR B1056 61.095 -8.205 47.808 1.00 0.00 O ATOM 17129 CB THR B1056 60.420 -6.941 44.907 1.00 0.00 C ATOM 17130 OG1 THR B1056 61.821 -7.002 45.142 1.00 0.00 O ATOM 17131 CG2 THR B1056 60.098 -5.661 44.210 1.00 0.00 C ATOM 17132 H THR B1056 60.741 -5.427 47.092 1.00 0.00 H ATOM 17133 HA THR B1056 58.634 -7.235 46.087 1.00 0.00 H ATOM 17134 HB THR B1056 60.136 -7.771 44.265 1.00 0.00 H ATOM 17135 HG1 THR B1056 62.112 -6.210 45.647 1.00 0.00 H ATOM 17136 1HG2 THR B1056 60.637 -5.597 43.285 1.00 0.00 H ATOM 17137 2HG2 THR B1056 59.052 -5.652 44.008 1.00 0.00 H ATOM 17138 3HG2 THR B1056 60.376 -4.819 44.844 1.00 0.00 H ATOM 17139 N ASN B1057 59.991 -9.441 46.309 1.00 0.00 N ATOM 17140 CA ASN B1057 60.575 -10.697 46.744 1.00 0.00 C ATOM 17141 C ASN B1057 62.078 -10.824 46.420 1.00 0.00 C ATOM 17142 O ASN B1057 62.676 -11.870 46.674 1.00 0.00 O ATOM 17143 CB ASN B1057 59.795 -11.840 46.134 1.00 0.00 C ATOM 17144 CG ASN B1057 59.893 -11.818 44.657 1.00 0.00 C ATOM 17145 OD1 ASN B1057 59.853 -10.727 44.074 1.00 0.00 O ATOM 17146 ND2 ASN B1057 60.026 -12.967 44.038 1.00 0.00 N ATOM 17147 H ASN B1057 59.266 -9.436 45.596 1.00 0.00 H ATOM 17148 HA ASN B1057 60.485 -10.755 47.829 1.00 0.00 H ATOM 17149 1HB ASN B1057 60.171 -12.791 46.511 1.00 0.00 H ATOM 17150 2HB ASN B1057 58.747 -11.758 46.416 1.00 0.00 H ATOM 17151 1HD2 ASN B1057 60.106 -13.001 43.039 1.00 0.00 H ATOM 17152 2HD2 ASN B1057 60.054 -13.815 44.564 1.00 0.00 H ATOM 17153 N ARG B1058 62.691 -9.761 45.869 1.00 0.00 N ATOM 17154 CA ARG B1058 64.125 -9.701 45.655 1.00 0.00 C ATOM 17155 C ARG B1058 64.678 -8.459 46.366 1.00 0.00 C ATOM 17156 O ARG B1058 65.726 -7.923 45.993 1.00 0.00 O ATOM 17157 CB ARG B1058 64.462 -9.663 44.173 1.00 0.00 C ATOM 17158 CG ARG B1058 65.947 -9.755 43.850 1.00 0.00 C ATOM 17159 CD ARG B1058 66.211 -9.784 42.378 1.00 0.00 C ATOM 17160 NE ARG B1058 65.679 -10.981 41.739 1.00 0.00 N ATOM 17161 CZ ARG B1058 66.290 -12.177 41.701 1.00 0.00 C ATOM 17162 NH1 ARG B1058 67.462 -12.360 42.272 1.00 0.00 N ATOM 17163 NH2 ARG B1058 65.684 -13.162 41.078 1.00 0.00 N ATOM 17164 H ARG B1058 62.169 -8.922 45.628 1.00 0.00 H ATOM 17165 HA ARG B1058 64.587 -10.585 46.093 1.00 0.00 H ATOM 17166 1HB ARG B1058 63.956 -10.483 43.663 1.00 0.00 H ATOM 17167 2HB ARG B1058 64.090 -8.728 43.751 1.00 0.00 H ATOM 17168 1HG ARG B1058 66.461 -8.891 44.270 1.00 0.00 H ATOM 17169 2HG ARG B1058 66.354 -10.667 44.287 1.00 0.00 H ATOM 17170 1HD ARG B1058 65.737 -8.930 41.924 1.00 0.00 H ATOM 17171 2HD ARG B1058 67.282 -9.745 42.193 1.00 0.00 H ATOM 17172 HE ARG B1058 64.771 -10.931 41.248 1.00 0.00 H ATOM 17173 1HH1 ARG B1058 67.915 -11.593 42.747 1.00 0.00 H ATOM 17174 2HH1 ARG B1058 67.905 -13.265 42.233 1.00 0.00 H ATOM 17175 1HH2 ARG B1058 64.764 -12.962 40.650 1.00 0.00 H ATOM 17176 2HH2 ARG B1058 66.099 -14.074 41.022 1.00 0.00 H ATOM 17177 N GLY B1059 63.983 -8.054 47.433 1.00 0.00 N ATOM 17178 CA GLY B1059 64.362 -6.942 48.299 1.00 0.00 C ATOM 17179 C GLY B1059 63.632 -5.642 47.932 1.00 0.00 C ATOM 17180 O GLY B1059 62.963 -5.562 46.897 1.00 0.00 O ATOM 17181 H GLY B1059 63.103 -8.522 47.645 1.00 0.00 H ATOM 17182 1HA GLY B1059 64.132 -7.226 49.326 1.00 0.00 H ATOM 17183 2HA GLY B1059 65.439 -6.795 48.239 1.00 0.00 H ATOM 17184 N PRO B1060 63.708 -4.619 48.789 1.00 0.00 N ATOM 17185 CA PRO B1060 63.062 -3.332 48.634 1.00 0.00 C ATOM 17186 C PRO B1060 63.555 -2.465 47.490 1.00 0.00 C ATOM 17187 O PRO B1060 64.732 -2.489 47.106 1.00 0.00 O ATOM 17188 CB PRO B1060 63.288 -2.687 49.995 1.00 0.00 C ATOM 17189 CG PRO B1060 64.490 -3.400 50.589 1.00 0.00 C ATOM 17190 CD PRO B1060 64.440 -4.789 50.057 1.00 0.00 C ATOM 17191 HA PRO B1060 62.015 -3.498 48.493 1.00 0.00 H ATOM 17192 1HB PRO B1060 63.445 -1.616 49.847 1.00 0.00 H ATOM 17193 2HB PRO B1060 62.398 -2.778 50.594 1.00 0.00 H ATOM 17194 1HG PRO B1060 65.401 -2.912 50.323 1.00 0.00 H ATOM 17195 2HG PRO B1060 64.444 -3.378 51.689 1.00 0.00 H ATOM 17196 1HD PRO B1060 65.464 -5.137 49.867 1.00 0.00 H ATOM 17197 2HD PRO B1060 63.898 -5.440 50.762 1.00 0.00 H ATOM 17198 N ILE B1061 62.609 -1.687 46.972 1.00 0.00 N ATOM 17199 CA ILE B1061 62.821 -0.767 45.870 1.00 0.00 C ATOM 17200 C ILE B1061 62.173 0.583 46.133 1.00 0.00 C ATOM 17201 O ILE B1061 61.034 0.676 46.615 1.00 0.00 O ATOM 17202 CB ILE B1061 62.247 -1.338 44.549 1.00 0.00 C ATOM 17203 CG1 ILE B1061 62.566 -0.382 43.374 1.00 0.00 C ATOM 17204 CG2 ILE B1061 60.759 -1.540 44.674 1.00 0.00 C ATOM 17205 CD1 ILE B1061 62.331 -0.976 42.011 1.00 0.00 C ATOM 17206 H ILE B1061 61.675 -1.731 47.381 1.00 0.00 H ATOM 17207 HA ILE B1061 63.889 -0.620 45.749 1.00 0.00 H ATOM 17208 HB ILE B1061 62.724 -2.294 44.333 1.00 0.00 H ATOM 17209 1HG1 ILE B1061 61.937 0.503 43.458 1.00 0.00 H ATOM 17210 2HG1 ILE B1061 63.606 -0.071 43.455 1.00 0.00 H ATOM 17211 1HG2 ILE B1061 60.360 -1.946 43.744 1.00 0.00 H ATOM 17212 2HG2 ILE B1061 60.550 -2.230 45.494 1.00 0.00 H ATOM 17213 3HG2 ILE B1061 60.305 -0.578 44.882 1.00 0.00 H ATOM 17214 1HD1 ILE B1061 62.563 -0.242 41.250 1.00 0.00 H ATOM 17215 2HD1 ILE B1061 62.954 -1.845 41.871 1.00 0.00 H ATOM 17216 3HD1 ILE B1061 61.299 -1.255 41.933 1.00 0.00 H ATOM 17217 N LYS B1062 62.893 1.634 45.783 1.00 0.00 N ATOM 17218 CA LYS B1062 62.342 2.962 45.897 1.00 0.00 C ATOM 17219 C LYS B1062 62.160 3.617 44.551 1.00 0.00 C ATOM 17220 O LYS B1062 62.965 3.433 43.630 1.00 0.00 O ATOM 17221 CB LYS B1062 63.207 3.844 46.783 1.00 0.00 C ATOM 17222 CG LYS B1062 63.232 3.456 48.213 1.00 0.00 C ATOM 17223 CD LYS B1062 64.115 4.391 48.999 1.00 0.00 C ATOM 17224 CE LYS B1062 64.123 4.037 50.456 1.00 0.00 C ATOM 17225 NZ LYS B1062 65.135 4.824 51.215 1.00 0.00 N ATOM 17226 H LYS B1062 63.837 1.492 45.429 1.00 0.00 H ATOM 17227 HA LYS B1062 61.367 2.875 46.352 1.00 0.00 H ATOM 17228 1HB LYS B1062 64.216 3.806 46.439 1.00 0.00 H ATOM 17229 2HB LYS B1062 62.868 4.882 46.715 1.00 0.00 H ATOM 17230 1HG LYS B1062 62.221 3.495 48.590 1.00 0.00 H ATOM 17231 2HG LYS B1062 63.606 2.439 48.315 1.00 0.00 H ATOM 17232 1HD LYS B1062 65.135 4.343 48.611 1.00 0.00 H ATOM 17233 2HD LYS B1062 63.751 5.411 48.881 1.00 0.00 H ATOM 17234 1HE LYS B1062 63.143 4.241 50.874 1.00 0.00 H ATOM 17235 2HE LYS B1062 64.329 2.985 50.553 1.00 0.00 H ATOM 17236 1HZ LYS B1062 65.111 4.556 52.190 1.00 0.00 H ATOM 17237 2HZ LYS B1062 66.055 4.628 50.839 1.00 0.00 H ATOM 17238 3HZ LYS B1062 64.935 5.809 51.128 1.00 0.00 H ATOM 17239 N PHE B1063 61.103 4.404 44.468 1.00 0.00 N ATOM 17240 CA PHE B1063 60.807 5.186 43.283 1.00 0.00 C ATOM 17241 C PHE B1063 60.811 6.655 43.637 1.00 0.00 C ATOM 17242 O PHE B1063 59.873 7.175 44.248 1.00 0.00 O ATOM 17243 CB PHE B1063 59.472 4.769 42.697 1.00 0.00 C ATOM 17244 CG PHE B1063 59.436 3.366 42.159 1.00 0.00 C ATOM 17245 CD1 PHE B1063 59.210 2.315 42.998 1.00 0.00 C ATOM 17246 CD2 PHE B1063 59.578 3.108 40.813 1.00 0.00 C ATOM 17247 CE1 PHE B1063 59.118 1.028 42.516 1.00 0.00 C ATOM 17248 CE2 PHE B1063 59.487 1.840 40.329 1.00 0.00 C ATOM 17249 CZ PHE B1063 59.255 0.798 41.176 1.00 0.00 C ATOM 17250 H PHE B1063 60.497 4.466 45.290 1.00 0.00 H ATOM 17251 HA PHE B1063 61.585 5.015 42.536 1.00 0.00 H ATOM 17252 1HB PHE B1063 58.703 4.859 43.437 1.00 0.00 H ATOM 17253 2HB PHE B1063 59.226 5.437 41.913 1.00 0.00 H ATOM 17254 HD1 PHE B1063 59.104 2.521 44.049 1.00 0.00 H ATOM 17255 HD2 PHE B1063 59.753 3.923 40.132 1.00 0.00 H ATOM 17256 HE1 PHE B1063 58.929 0.202 43.193 1.00 0.00 H ATOM 17257 HE2 PHE B1063 59.593 1.664 39.271 1.00 0.00 H ATOM 17258 HZ PHE B1063 59.182 -0.206 40.784 1.00 0.00 H ATOM 17259 N ASN B1064 61.872 7.333 43.248 1.00 0.00 N ATOM 17260 CA ASN B1064 62.071 8.711 43.643 1.00 0.00 C ATOM 17261 C ASN B1064 61.256 9.549 42.694 1.00 0.00 C ATOM 17262 O ASN B1064 61.747 9.941 41.638 1.00 0.00 O ATOM 17263 CB ASN B1064 63.537 9.102 43.620 1.00 0.00 C ATOM 17264 CG ASN B1064 63.799 10.402 44.329 1.00 0.00 C ATOM 17265 OD1 ASN B1064 63.023 10.817 45.198 1.00 0.00 O ATOM 17266 ND2 ASN B1064 64.877 11.054 43.976 1.00 0.00 N ATOM 17267 H ASN B1064 62.579 6.871 42.677 1.00 0.00 H ATOM 17268 HA ASN B1064 61.683 8.869 44.641 1.00 0.00 H ATOM 17269 1HB ASN B1064 64.131 8.319 44.093 1.00 0.00 H ATOM 17270 2HB ASN B1064 63.875 9.191 42.588 1.00 0.00 H ATOM 17271 1HD2 ASN B1064 65.102 11.925 44.414 1.00 0.00 H ATOM 17272 2HD2 ASN B1064 65.477 10.681 43.268 1.00 0.00 H ATOM 17273 N VAL B1065 59.975 9.695 43.008 1.00 0.00 N ATOM 17274 CA VAL B1065 59.037 10.328 42.110 1.00 0.00 C ATOM 17275 C VAL B1065 59.133 11.804 41.971 1.00 0.00 C ATOM 17276 O VAL B1065 59.096 12.512 42.964 1.00 0.00 O ATOM 17277 CB VAL B1065 57.584 10.038 42.482 1.00 0.00 C ATOM 17278 CG1 VAL B1065 56.652 10.848 41.610 1.00 0.00 C ATOM 17279 CG2 VAL B1065 57.336 8.727 42.198 1.00 0.00 C ATOM 17280 H VAL B1065 59.664 9.310 43.899 1.00 0.00 H ATOM 17281 HA VAL B1065 59.185 9.872 41.162 1.00 0.00 H ATOM 17282 HB VAL B1065 57.396 10.256 43.534 1.00 0.00 H ATOM 17283 1HG1 VAL B1065 55.641 10.597 41.835 1.00 0.00 H ATOM 17284 2HG1 VAL B1065 56.801 11.900 41.789 1.00 0.00 H ATOM 17285 3HG1 VAL B1065 56.855 10.616 40.564 1.00 0.00 H ATOM 17286 1HG2 VAL B1065 56.309 8.508 42.394 1.00 0.00 H ATOM 17287 2HG2 VAL B1065 57.535 8.625 41.156 1.00 0.00 H ATOM 17288 3HG2 VAL B1065 57.984 8.080 42.781 1.00 0.00 H ATOM 17289 N TRP B1066 59.173 12.258 40.722 1.00 0.00 N ATOM 17290 CA TRP B1066 59.119 13.670 40.394 1.00 0.00 C ATOM 17291 C TRP B1066 57.709 14.016 39.928 1.00 0.00 C ATOM 17292 O TRP B1066 57.313 13.772 38.780 1.00 0.00 O ATOM 17293 CB TRP B1066 60.176 14.049 39.348 1.00 0.00 C ATOM 17294 CG TRP B1066 61.575 14.034 39.913 1.00 0.00 C ATOM 17295 CD1 TRP B1066 62.221 12.969 40.432 1.00 0.00 C ATOM 17296 CD2 TRP B1066 62.503 15.150 40.022 1.00 0.00 C ATOM 17297 NE1 TRP B1066 63.480 13.341 40.867 1.00 0.00 N ATOM 17298 CE2 TRP B1066 63.655 14.668 40.617 1.00 0.00 C ATOM 17299 CE3 TRP B1066 62.446 16.488 39.672 1.00 0.00 C ATOM 17300 CZ2 TRP B1066 64.731 15.483 40.862 1.00 0.00 C ATOM 17301 CZ3 TRP B1066 63.517 17.295 39.923 1.00 0.00 C ATOM 17302 CH2 TRP B1066 64.629 16.815 40.502 1.00 0.00 C ATOM 17303 H TRP B1066 59.262 11.568 39.980 1.00 0.00 H ATOM 17304 HA TRP B1066 59.322 14.246 41.296 1.00 0.00 H ATOM 17305 1HB TRP B1066 60.139 13.344 38.515 1.00 0.00 H ATOM 17306 2HB TRP B1066 59.968 15.038 38.951 1.00 0.00 H ATOM 17307 HD1 TRP B1066 61.804 11.976 40.496 1.00 0.00 H ATOM 17308 HE1 TRP B1066 64.159 12.735 41.297 1.00 0.00 H ATOM 17309 HE3 TRP B1066 61.593 16.885 39.212 1.00 0.00 H ATOM 17310 HZ2 TRP B1066 65.638 15.117 41.309 1.00 0.00 H ATOM 17311 HZ3 TRP B1066 63.449 18.327 39.634 1.00 0.00 H ATOM 17312 HH2 TRP B1066 65.470 17.486 40.681 1.00 0.00 H ATOM 17313 N ASP B1067 56.921 14.538 40.862 1.00 0.00 N ATOM 17314 CA ASP B1067 55.513 14.846 40.649 1.00 0.00 C ATOM 17315 C ASP B1067 55.491 16.176 39.965 1.00 0.00 C ATOM 17316 O ASP B1067 55.514 17.211 40.628 1.00 0.00 O ATOM 17317 CB ASP B1067 54.795 14.919 42.030 1.00 0.00 C ATOM 17318 CG ASP B1067 53.206 15.240 42.096 1.00 0.00 C ATOM 17319 OD1 ASP B1067 52.610 15.648 41.130 1.00 0.00 O ATOM 17320 OD2 ASP B1067 52.648 15.106 43.167 1.00 0.00 O ATOM 17321 H ASP B1067 57.329 14.754 41.769 1.00 0.00 H ATOM 17322 HA ASP B1067 55.053 14.098 40.006 1.00 0.00 H ATOM 17323 1HB ASP B1067 54.956 13.968 42.545 1.00 0.00 H ATOM 17324 2HB ASP B1067 55.302 15.667 42.624 1.00 0.00 H ATOM 17325 N THR B1068 55.530 16.176 38.632 1.00 0.00 N ATOM 17326 CA THR B1068 55.608 17.481 37.986 1.00 0.00 C ATOM 17327 C THR B1068 54.226 18.106 37.873 1.00 0.00 C ATOM 17328 O THR B1068 53.207 17.396 37.860 1.00 0.00 O ATOM 17329 CB THR B1068 56.364 17.418 36.636 1.00 0.00 C ATOM 17330 OG1 THR B1068 55.711 16.510 35.711 1.00 0.00 O ATOM 17331 CG2 THR B1068 57.801 16.975 36.880 1.00 0.00 C ATOM 17332 H THR B1068 55.536 15.284 38.113 1.00 0.00 H ATOM 17333 HA THR B1068 56.193 18.143 38.620 1.00 0.00 H ATOM 17334 HB THR B1068 56.378 18.416 36.196 1.00 0.00 H ATOM 17335 HG1 THR B1068 55.582 15.643 36.156 1.00 0.00 H ATOM 17336 1HG2 THR B1068 58.341 16.976 35.955 1.00 0.00 H ATOM 17337 2HG2 THR B1068 58.270 17.667 37.556 1.00 0.00 H ATOM 17338 3HG2 THR B1068 57.813 15.977 37.316 1.00 0.00 H ATOM 17339 N ALA B1069 54.202 19.431 37.713 1.00 0.00 N ATOM 17340 CA ALA B1069 52.965 20.193 37.666 1.00 0.00 C ATOM 17341 C ALA B1069 52.011 19.770 36.595 1.00 0.00 C ATOM 17342 O ALA B1069 52.384 19.421 35.477 1.00 0.00 O ATOM 17343 CB ALA B1069 53.245 21.668 37.480 1.00 0.00 C ATOM 17344 H ALA B1069 55.080 19.947 37.760 1.00 0.00 H ATOM 17345 HA ALA B1069 52.477 20.045 38.610 1.00 0.00 H ATOM 17346 1HB ALA B1069 52.315 22.235 37.507 1.00 0.00 H ATOM 17347 2HB ALA B1069 53.888 22.003 38.263 1.00 0.00 H ATOM 17348 3HB ALA B1069 53.722 21.813 36.539 1.00 0.00 H ATOM 17349 N GLY B1070 50.738 19.830 36.980 1.00 0.00 N ATOM 17350 CA GLY B1070 49.605 19.533 36.103 1.00 0.00 C ATOM 17351 C GLY B1070 49.026 20.817 35.527 1.00 0.00 C ATOM 17352 O GLY B1070 47.959 20.821 34.901 1.00 0.00 O ATOM 17353 H GLY B1070 50.572 20.144 37.942 1.00 0.00 H ATOM 17354 1HA GLY B1070 49.922 18.870 35.295 1.00 0.00 H ATOM 17355 2HA GLY B1070 48.847 19.009 36.675 1.00 0.00 H ATOM 17356 N LEU B1071 49.713 21.910 35.832 1.00 0.00 N ATOM 17357 CA LEU B1071 49.354 23.255 35.449 1.00 0.00 C ATOM 17358 C LEU B1071 50.497 23.826 34.620 1.00 0.00 C ATOM 17359 O LEU B1071 51.581 24.062 35.148 1.00 0.00 O ATOM 17360 CB LEU B1071 49.092 24.126 36.684 1.00 0.00 C ATOM 17361 CG LEU B1071 47.839 23.771 37.495 1.00 0.00 C ATOM 17362 CD1 LEU B1071 48.169 22.657 38.478 1.00 0.00 C ATOM 17363 CD2 LEU B1071 47.336 25.010 38.220 1.00 0.00 C ATOM 17364 H LEU B1071 50.567 21.783 36.351 1.00 0.00 H ATOM 17365 HA LEU B1071 48.445 23.236 34.848 1.00 0.00 H ATOM 17366 1HB LEU B1071 49.950 24.051 37.350 1.00 0.00 H ATOM 17367 2HB LEU B1071 48.997 25.164 36.364 1.00 0.00 H ATOM 17368 HG LEU B1071 47.063 23.404 36.823 1.00 0.00 H ATOM 17369 1HD1 LEU B1071 47.279 22.405 39.054 1.00 0.00 H ATOM 17370 2HD1 LEU B1071 48.508 21.777 37.931 1.00 0.00 H ATOM 17371 3HD1 LEU B1071 48.956 22.990 39.154 1.00 0.00 H ATOM 17372 1HD2 LEU B1071 46.445 24.758 38.796 1.00 0.00 H ATOM 17373 2HD2 LEU B1071 48.111 25.378 38.893 1.00 0.00 H ATOM 17374 3HD2 LEU B1071 47.091 25.784 37.492 1.00 0.00 H ATOM 17375 N GLU B1072 50.258 24.118 33.343 1.00 0.00 N ATOM 17376 CA GLU B1072 51.344 24.596 32.474 1.00 0.00 C ATOM 17377 C GLU B1072 51.953 25.895 32.999 1.00 0.00 C ATOM 17378 O GLU B1072 53.169 26.099 32.947 1.00 0.00 O ATOM 17379 CB GLU B1072 50.841 24.784 31.042 1.00 0.00 C ATOM 17380 CG GLU B1072 50.535 23.474 30.316 1.00 0.00 C ATOM 17381 CD GLU B1072 49.995 23.671 28.919 1.00 0.00 C ATOM 17382 OE1 GLU B1072 49.692 24.786 28.567 1.00 0.00 O ATOM 17383 OE2 GLU B1072 49.898 22.701 28.203 1.00 0.00 O ATOM 17384 H GLU B1072 49.339 23.951 32.957 1.00 0.00 H ATOM 17385 HA GLU B1072 52.129 23.839 32.461 1.00 0.00 H ATOM 17386 1HB GLU B1072 49.934 25.388 31.050 1.00 0.00 H ATOM 17387 2HB GLU B1072 51.589 25.324 30.462 1.00 0.00 H ATOM 17388 1HG GLU B1072 51.449 22.883 30.259 1.00 0.00 H ATOM 17389 2HG GLU B1072 49.810 22.911 30.905 1.00 0.00 H ATOM 17390 N LYS B1073 51.102 26.741 33.572 1.00 0.00 N ATOM 17391 CA LYS B1073 51.497 28.014 34.167 1.00 0.00 C ATOM 17392 C LYS B1073 52.593 27.841 35.218 1.00 0.00 C ATOM 17393 O LYS B1073 53.407 28.740 35.437 1.00 0.00 O ATOM 17394 CB LYS B1073 50.284 28.705 34.789 1.00 0.00 C ATOM 17395 CG LYS B1073 50.587 30.056 35.423 1.00 0.00 C ATOM 17396 CD LYS B1073 49.317 30.746 35.912 1.00 0.00 C ATOM 17397 CE LYS B1073 49.635 32.064 36.601 1.00 0.00 C ATOM 17398 NZ LYS B1073 48.402 32.771 37.052 1.00 0.00 N ATOM 17399 H LYS B1073 50.127 26.486 33.578 1.00 0.00 H ATOM 17400 HA LYS B1073 51.894 28.652 33.377 1.00 0.00 H ATOM 17401 1HB LYS B1073 49.522 28.858 34.026 1.00 0.00 H ATOM 17402 2HB LYS B1073 49.854 28.064 35.555 1.00 0.00 H ATOM 17403 1HG LYS B1073 51.258 29.905 36.275 1.00 0.00 H ATOM 17404 2HG LYS B1073 51.088 30.696 34.699 1.00 0.00 H ATOM 17405 1HD LYS B1073 48.661 30.940 35.063 1.00 0.00 H ATOM 17406 2HD LYS B1073 48.792 30.099 36.608 1.00 0.00 H ATOM 17407 1HE LYS B1073 50.267 31.866 37.467 1.00 0.00 H ATOM 17408 2HE LYS B1073 50.177 32.707 35.908 1.00 0.00 H ATOM 17409 1HZ LYS B1073 48.656 33.638 37.504 1.00 0.00 H ATOM 17410 2HZ LYS B1073 47.814 32.968 36.253 1.00 0.00 H ATOM 17411 3HZ LYS B1073 47.898 32.188 37.704 1.00 0.00 H ATOM 17412 N PHE B1074 52.564 26.708 35.914 1.00 0.00 N ATOM 17413 CA PHE B1074 53.466 26.419 37.004 1.00 0.00 C ATOM 17414 C PHE B1074 54.380 25.252 36.667 1.00 0.00 C ATOM 17415 O PHE B1074 54.873 24.566 37.562 1.00 0.00 O ATOM 17416 CB PHE B1074 52.677 26.109 38.278 1.00 0.00 C ATOM 17417 CG PHE B1074 51.820 27.248 38.751 1.00 0.00 C ATOM 17418 CD1 PHE B1074 50.483 27.324 38.390 1.00 0.00 C ATOM 17419 CD2 PHE B1074 52.347 28.244 39.558 1.00 0.00 C ATOM 17420 CE1 PHE B1074 49.692 28.372 38.825 1.00 0.00 C ATOM 17421 CE2 PHE B1074 51.560 29.292 39.995 1.00 0.00 C ATOM 17422 CZ PHE B1074 50.231 29.355 39.628 1.00 0.00 C ATOM 17423 H PHE B1074 51.924 25.967 35.640 1.00 0.00 H ATOM 17424 HA PHE B1074 54.081 27.299 37.195 1.00 0.00 H ATOM 17425 1HB PHE B1074 52.034 25.247 38.106 1.00 0.00 H ATOM 17426 2HB PHE B1074 53.368 25.847 39.079 1.00 0.00 H ATOM 17427 HD1 PHE B1074 50.057 26.546 37.757 1.00 0.00 H ATOM 17428 HD2 PHE B1074 53.398 28.194 39.848 1.00 0.00 H ATOM 17429 HE1 PHE B1074 48.643 28.420 38.534 1.00 0.00 H ATOM 17430 HE2 PHE B1074 51.987 30.068 40.629 1.00 0.00 H ATOM 17431 HZ PHE B1074 49.609 30.181 39.970 1.00 0.00 H ATOM 17432 N GLY B1075 54.610 25.010 35.376 1.00 0.00 N ATOM 17433 CA GLY B1075 55.455 23.898 34.953 1.00 0.00 C ATOM 17434 C GLY B1075 56.874 23.940 35.516 1.00 0.00 C ATOM 17435 O GLY B1075 57.458 22.895 35.812 1.00 0.00 O ATOM 17436 H GLY B1075 54.169 25.582 34.655 1.00 0.00 H ATOM 17437 1HA GLY B1075 54.984 22.961 35.222 1.00 0.00 H ATOM 17438 2HA GLY B1075 55.507 23.905 33.865 1.00 0.00 H ATOM 17439 N GLY B1076 57.429 25.140 35.689 1.00 0.00 N ATOM 17440 CA GLY B1076 58.800 25.271 36.167 1.00 0.00 C ATOM 17441 C GLY B1076 59.673 24.687 35.088 1.00 0.00 C ATOM 17442 O GLY B1076 59.265 24.654 33.922 1.00 0.00 O ATOM 17443 H GLY B1076 56.895 25.968 35.468 1.00 0.00 H ATOM 17444 1HA GLY B1076 59.040 26.319 36.327 1.00 0.00 H ATOM 17445 2HA GLY B1076 58.938 24.739 37.108 1.00 0.00 H ATOM 17446 N LEU B1077 60.848 24.159 35.417 1.00 0.00 N ATOM 17447 CA LEU B1077 61.660 23.614 34.330 1.00 0.00 C ATOM 17448 C LEU B1077 61.237 22.169 34.097 1.00 0.00 C ATOM 17449 O LEU B1077 62.013 21.227 34.275 1.00 0.00 O ATOM 17450 CB LEU B1077 63.155 23.686 34.668 1.00 0.00 C ATOM 17451 CG LEU B1077 63.721 25.095 34.885 1.00 0.00 C ATOM 17452 CD1 LEU B1077 65.190 24.998 35.272 1.00 0.00 C ATOM 17453 CD2 LEU B1077 63.543 25.915 33.616 1.00 0.00 C ATOM 17454 H LEU B1077 61.170 24.117 36.390 1.00 0.00 H ATOM 17455 HA LEU B1077 61.461 24.178 33.420 1.00 0.00 H ATOM 17456 1HB LEU B1077 63.333 23.114 35.577 1.00 0.00 H ATOM 17457 2HB LEU B1077 63.717 23.224 33.857 1.00 0.00 H ATOM 17458 HG LEU B1077 63.191 25.578 35.707 1.00 0.00 H ATOM 17459 1HD1 LEU B1077 65.593 25.999 35.427 1.00 0.00 H ATOM 17460 2HD1 LEU B1077 65.287 24.423 36.194 1.00 0.00 H ATOM 17461 3HD1 LEU B1077 65.745 24.503 34.476 1.00 0.00 H ATOM 17462 1HD2 LEU B1077 63.945 26.917 33.770 1.00 0.00 H ATOM 17463 2HD2 LEU B1077 64.074 25.434 32.794 1.00 0.00 H ATOM 17464 3HD2 LEU B1077 62.483 25.983 33.372 1.00 0.00 H ATOM 17465 N ARG B1078 60.000 22.037 33.617 1.00 0.00 N ATOM 17466 CA ARG B1078 59.253 20.789 33.511 1.00 0.00 C ATOM 17467 C ARG B1078 60.051 19.665 32.907 1.00 0.00 C ATOM 17468 O ARG B1078 60.095 18.566 33.443 1.00 0.00 O ATOM 17469 CB ARG B1078 58.019 20.989 32.655 1.00 0.00 C ATOM 17470 CG ARG B1078 57.165 19.753 32.498 1.00 0.00 C ATOM 17471 CD ARG B1078 56.184 19.884 31.400 1.00 0.00 C ATOM 17472 NE ARG B1078 56.850 19.948 30.115 1.00 0.00 N ATOM 17473 CZ ARG B1078 56.318 20.394 28.975 1.00 0.00 C ATOM 17474 NH1 ARG B1078 55.075 20.840 28.922 1.00 0.00 N ATOM 17475 NH2 ARG B1078 57.075 20.361 27.901 1.00 0.00 N ATOM 17476 H ARG B1078 59.519 22.911 33.417 1.00 0.00 H ATOM 17477 HA ARG B1078 58.935 20.499 34.509 1.00 0.00 H ATOM 17478 1HB ARG B1078 57.403 21.777 33.086 1.00 0.00 H ATOM 17479 2HB ARG B1078 58.315 21.308 31.655 1.00 0.00 H ATOM 17480 1HG ARG B1078 57.818 18.918 32.257 1.00 0.00 H ATOM 17481 2HG ARG B1078 56.631 19.543 33.426 1.00 0.00 H ATOM 17482 1HD ARG B1078 55.530 19.017 31.396 1.00 0.00 H ATOM 17483 2HD ARG B1078 55.595 20.789 31.529 1.00 0.00 H ATOM 17484 HE ARG B1078 57.817 19.592 30.044 1.00 0.00 H ATOM 17485 1HH1 ARG B1078 54.503 20.845 29.749 1.00 0.00 H ATOM 17486 2HH1 ARG B1078 54.691 21.142 28.038 1.00 0.00 H ATOM 17487 1HH2 ARG B1078 58.046 19.993 27.997 1.00 0.00 H ATOM 17488 2HH2 ARG B1078 56.715 20.661 27.012 1.00 0.00 H ATOM 17489 N ASP B1079 60.700 19.934 31.793 1.00 0.00 N ATOM 17490 CA ASP B1079 61.440 18.891 31.118 1.00 0.00 C ATOM 17491 C ASP B1079 62.722 18.547 31.884 1.00 0.00 C ATOM 17492 O ASP B1079 63.219 17.427 31.819 1.00 0.00 O ATOM 17493 CB ASP B1079 61.686 19.327 29.685 1.00 0.00 C ATOM 17494 CG ASP B1079 60.365 19.388 28.931 1.00 0.00 C ATOM 17495 OD1 ASP B1079 59.402 18.902 29.428 1.00 0.00 O ATOM 17496 OD2 ASP B1079 60.285 19.941 27.870 1.00 0.00 O ATOM 17497 H ASP B1079 60.660 20.867 31.411 1.00 0.00 H ATOM 17498 HA ASP B1079 60.822 18.005 31.087 1.00 0.00 H ATOM 17499 1HB ASP B1079 62.089 20.319 29.696 1.00 0.00 H ATOM 17500 2HB ASP B1079 62.391 18.673 29.185 1.00 0.00 H ATOM 17501 N GLY B1080 63.254 19.506 32.646 1.00 0.00 N ATOM 17502 CA GLY B1080 64.492 19.315 33.402 1.00 0.00 C ATOM 17503 C GLY B1080 64.261 18.253 34.469 1.00 0.00 C ATOM 17504 O GLY B1080 65.118 17.431 34.797 1.00 0.00 O ATOM 17505 H GLY B1080 62.762 20.381 32.762 1.00 0.00 H ATOM 17506 1HA GLY B1080 65.289 19.024 32.730 1.00 0.00 H ATOM 17507 2HA GLY B1080 64.778 20.255 33.873 1.00 0.00 H ATOM 17508 N TYR B1081 63.024 18.195 34.913 1.00 0.00 N ATOM 17509 CA TYR B1081 62.588 17.300 35.966 1.00 0.00 C ATOM 17510 C TYR B1081 62.483 15.852 35.456 1.00 0.00 C ATOM 17511 O TYR B1081 62.237 14.927 36.233 1.00 0.00 O ATOM 17512 CB TYR B1081 61.246 17.820 36.461 1.00 0.00 C ATOM 17513 CG TYR B1081 61.369 19.248 36.993 1.00 0.00 C ATOM 17514 CD1 TYR B1081 60.255 20.067 37.048 1.00 0.00 C ATOM 17515 CD2 TYR B1081 62.611 19.747 37.380 1.00 0.00 C ATOM 17516 CE1 TYR B1081 60.374 21.378 37.467 1.00 0.00 C ATOM 17517 CE2 TYR B1081 62.734 21.053 37.808 1.00 0.00 C ATOM 17518 CZ TYR B1081 61.624 21.873 37.843 1.00 0.00 C ATOM 17519 OH TYR B1081 61.747 23.197 38.217 1.00 0.00 O ATOM 17520 H TYR B1081 62.379 18.904 34.559 1.00 0.00 H ATOM 17521 HA TYR B1081 63.319 17.328 36.774 1.00 0.00 H ATOM 17522 1HB TYR B1081 60.540 17.816 35.656 1.00 0.00 H ATOM 17523 2HB TYR B1081 60.851 17.181 37.230 1.00 0.00 H ATOM 17524 HD1 TYR B1081 59.286 19.688 36.739 1.00 0.00 H ATOM 17525 HD2 TYR B1081 63.497 19.111 37.334 1.00 0.00 H ATOM 17526 HE1 TYR B1081 59.493 22.023 37.487 1.00 0.00 H ATOM 17527 HE2 TYR B1081 63.714 21.443 38.097 1.00 0.00 H ATOM 17528 HH TYR B1081 62.482 23.275 38.890 1.00 0.00 H ATOM 17529 N TYR B1082 62.665 15.660 34.138 1.00 0.00 N ATOM 17530 CA TYR B1082 62.595 14.352 33.512 1.00 0.00 C ATOM 17531 C TYR B1082 64.013 13.787 33.214 1.00 0.00 C ATOM 17532 O TYR B1082 64.151 12.664 32.695 1.00 0.00 O ATOM 17533 CB TYR B1082 61.787 14.452 32.198 1.00 0.00 C ATOM 17534 CG TYR B1082 60.372 14.971 32.326 1.00 0.00 C ATOM 17535 CD1 TYR B1082 59.733 15.552 31.234 1.00 0.00 C ATOM 17536 CD2 TYR B1082 59.743 14.933 33.515 1.00 0.00 C ATOM 17537 CE1 TYR B1082 58.447 16.068 31.369 1.00 0.00 C ATOM 17538 CE2 TYR B1082 58.472 15.429 33.656 1.00 0.00 C ATOM 17539 CZ TYR B1082 57.821 16.000 32.608 1.00 0.00 C ATOM 17540 OH TYR B1082 56.541 16.519 32.792 1.00 0.00 O ATOM 17541 H TYR B1082 62.870 16.448 33.526 1.00 0.00 H ATOM 17542 HA TYR B1082 62.095 13.671 34.192 1.00 0.00 H ATOM 17543 1HB TYR B1082 62.297 15.125 31.538 1.00 0.00 H ATOM 17544 2HB TYR B1082 61.749 13.514 31.711 1.00 0.00 H ATOM 17545 HD1 TYR B1082 60.242 15.608 30.266 1.00 0.00 H ATOM 17546 HD2 TYR B1082 60.249 14.494 34.371 1.00 0.00 H ATOM 17547 HE1 TYR B1082 57.949 16.528 30.513 1.00 0.00 H ATOM 17548 HE2 TYR B1082 57.981 15.370 34.617 1.00 0.00 H ATOM 17549 HH TYR B1082 56.296 16.495 33.753 1.00 0.00 H ATOM 17550 N ILE B1083 65.064 14.574 33.529 1.00 0.00 N ATOM 17551 CA ILE B1083 66.432 14.226 33.122 1.00 0.00 C ATOM 17552 C ILE B1083 67.013 12.940 33.642 1.00 0.00 C ATOM 17553 O ILE B1083 67.032 12.649 34.850 1.00 0.00 O ATOM 17554 CB ILE B1083 67.404 15.357 33.465 1.00 0.00 C ATOM 17555 CG1 ILE B1083 67.088 16.519 32.636 1.00 0.00 C ATOM 17556 CG2 ILE B1083 68.852 14.950 33.298 1.00 0.00 C ATOM 17557 CD1 ILE B1083 67.803 17.710 33.070 1.00 0.00 C ATOM 17558 H ILE B1083 64.914 15.467 34.004 1.00 0.00 H ATOM 17559 HA ILE B1083 66.427 14.149 32.041 1.00 0.00 H ATOM 17560 HB ILE B1083 67.239 15.653 34.501 1.00 0.00 H ATOM 17561 1HG1 ILE B1083 67.368 16.302 31.620 1.00 0.00 H ATOM 17562 2HG1 ILE B1083 66.021 16.694 32.655 1.00 0.00 H ATOM 17563 1HG2 ILE B1083 69.486 15.783 33.566 1.00 0.00 H ATOM 17564 2HG2 ILE B1083 69.077 14.108 33.943 1.00 0.00 H ATOM 17565 3HG2 ILE B1083 69.040 14.685 32.276 1.00 0.00 H ATOM 17566 1HD1 ILE B1083 67.549 18.520 32.441 1.00 0.00 H ATOM 17567 2HD1 ILE B1083 67.522 17.955 34.092 1.00 0.00 H ATOM 17568 3HD1 ILE B1083 68.869 17.510 33.015 1.00 0.00 H ATOM 17569 N GLN B1084 67.474 12.165 32.660 1.00 0.00 N ATOM 17570 CA GLN B1084 68.075 10.853 32.815 1.00 0.00 C ATOM 17571 C GLN B1084 67.325 9.978 33.819 1.00 0.00 C ATOM 17572 O GLN B1084 67.955 9.330 34.661 1.00 0.00 O ATOM 17573 CB GLN B1084 69.567 10.980 33.140 1.00 0.00 C ATOM 17574 CG GLN B1084 70.356 11.652 31.996 1.00 0.00 C ATOM 17575 CD GLN B1084 70.449 10.812 30.761 1.00 0.00 C ATOM 17576 OE1 GLN B1084 71.189 9.822 30.676 1.00 0.00 O ATOM 17577 NE2 GLN B1084 69.656 11.196 29.784 1.00 0.00 N ATOM 17578 H GLN B1084 67.452 12.561 31.714 1.00 0.00 H ATOM 17579 HA GLN B1084 68.009 10.350 31.851 1.00 0.00 H ATOM 17580 1HB GLN B1084 69.702 11.569 34.048 1.00 0.00 H ATOM 17581 2HB GLN B1084 69.990 9.993 33.319 1.00 0.00 H ATOM 17582 1HG GLN B1084 69.866 12.573 31.725 1.00 0.00 H ATOM 17583 2HG GLN B1084 71.351 11.852 32.308 1.00 0.00 H ATOM 17584 1HE2 GLN B1084 69.625 10.687 28.925 1.00 0.00 H ATOM 17585 2HE2 GLN B1084 69.055 12.012 29.919 1.00 0.00 H ATOM 17586 N ALA B1085 65.989 9.936 33.689 1.00 0.00 N ATOM 17587 CA ALA B1085 65.132 9.080 34.514 1.00 0.00 C ATOM 17588 C ALA B1085 65.357 7.616 34.233 1.00 0.00 C ATOM 17589 O ALA B1085 65.875 7.251 33.175 1.00 0.00 O ATOM 17590 CB ALA B1085 63.677 9.387 34.301 1.00 0.00 C ATOM 17591 H ALA B1085 65.548 10.581 33.031 1.00 0.00 H ATOM 17592 HA ALA B1085 65.391 9.262 35.551 1.00 0.00 H ATOM 17593 1HB ALA B1085 63.068 8.755 34.952 1.00 0.00 H ATOM 17594 2HB ALA B1085 63.494 10.437 34.524 1.00 0.00 H ATOM 17595 3HB ALA B1085 63.439 9.180 33.282 1.00 0.00 H ATOM 17596 N GLN B1086 64.988 6.774 35.200 1.00 0.00 N ATOM 17597 CA GLN B1086 65.059 5.330 35.058 1.00 0.00 C ATOM 17598 C GLN B1086 63.697 4.728 34.724 1.00 0.00 C ATOM 17599 O GLN B1086 63.621 3.662 34.121 1.00 0.00 O ATOM 17600 CB GLN B1086 65.633 4.725 36.335 1.00 0.00 C ATOM 17601 CG GLN B1086 67.130 4.929 36.470 1.00 0.00 C ATOM 17602 CD GLN B1086 67.467 6.348 36.747 1.00 0.00 C ATOM 17603 OE1 GLN B1086 67.083 6.935 37.770 1.00 0.00 O ATOM 17604 NE2 GLN B1086 68.150 6.949 35.785 1.00 0.00 N ATOM 17605 H GLN B1086 64.592 7.133 36.067 1.00 0.00 H ATOM 17606 HA GLN B1086 65.734 5.099 34.235 1.00 0.00 H ATOM 17607 1HB GLN B1086 65.138 5.186 37.184 1.00 0.00 H ATOM 17608 2HB GLN B1086 65.436 3.673 36.359 1.00 0.00 H ATOM 17609 1HG GLN B1086 67.509 4.331 37.288 1.00 0.00 H ATOM 17610 2HG GLN B1086 67.611 4.640 35.535 1.00 0.00 H ATOM 17611 1HE2 GLN B1086 68.352 7.944 35.822 1.00 0.00 H ATOM 17612 2HE2 GLN B1086 68.413 6.444 34.962 1.00 0.00 H ATOM 17613 N CYS B1087 62.631 5.415 35.123 1.00 0.00 N ATOM 17614 CA CYS B1087 61.256 4.956 34.912 1.00 0.00 C ATOM 17615 C CYS B1087 60.201 6.065 34.929 1.00 0.00 C ATOM 17616 O CYS B1087 60.473 7.173 35.396 1.00 0.00 O ATOM 17617 CB CYS B1087 60.891 3.925 35.980 1.00 0.00 C ATOM 17618 SG CYS B1087 61.261 4.451 37.671 1.00 0.00 S ATOM 17619 H CYS B1087 62.780 6.261 35.666 1.00 0.00 H ATOM 17620 HA CYS B1087 61.202 4.459 33.952 1.00 0.00 H ATOM 17621 1HB CYS B1087 59.825 3.703 35.922 1.00 0.00 H ATOM 17622 2HB CYS B1087 61.430 2.998 35.790 1.00 0.00 H ATOM 17623 HG CYS B1087 62.340 5.162 37.362 1.00 0.00 H ATOM 17624 N ALA B1088 58.980 5.782 34.430 1.00 0.00 N ATOM 17625 CA ALA B1088 57.907 6.787 34.542 1.00 0.00 C ATOM 17626 C ALA B1088 56.488 6.226 34.483 1.00 0.00 C ATOM 17627 O ALA B1088 56.240 5.148 33.934 1.00 0.00 O ATOM 17628 CB ALA B1088 58.042 7.823 33.472 1.00 0.00 C ATOM 17629 H ALA B1088 58.816 4.890 33.956 1.00 0.00 H ATOM 17630 HA ALA B1088 58.020 7.296 35.484 1.00 0.00 H ATOM 17631 1HB ALA B1088 57.276 8.589 33.612 1.00 0.00 H ATOM 17632 2HB ALA B1088 59.017 8.271 33.522 1.00 0.00 H ATOM 17633 3HB ALA B1088 57.914 7.365 32.538 1.00 0.00 H ATOM 17634 N ILE B1089 55.565 7.008 35.039 1.00 0.00 N ATOM 17635 CA ILE B1089 54.131 6.745 34.977 1.00 0.00 C ATOM 17636 C ILE B1089 53.383 7.956 34.403 1.00 0.00 C ATOM 17637 O ILE B1089 53.697 9.102 34.744 1.00 0.00 O ATOM 17638 CB ILE B1089 53.519 6.350 36.355 1.00 0.00 C ATOM 17639 CG1 ILE B1089 54.181 5.072 36.881 1.00 0.00 C ATOM 17640 CG2 ILE B1089 51.984 6.137 36.239 1.00 0.00 C ATOM 17641 CD1 ILE B1089 53.785 4.693 38.274 1.00 0.00 C ATOM 17642 H ILE B1089 55.890 7.859 35.499 1.00 0.00 H ATOM 17643 HA ILE B1089 53.983 5.909 34.311 1.00 0.00 H ATOM 17644 HB ILE B1089 53.722 7.138 37.071 1.00 0.00 H ATOM 17645 1HG1 ILE B1089 53.942 4.261 36.226 1.00 0.00 H ATOM 17646 2HG1 ILE B1089 55.236 5.213 36.870 1.00 0.00 H ATOM 17647 1HG2 ILE B1089 51.575 5.869 37.210 1.00 0.00 H ATOM 17648 2HG2 ILE B1089 51.509 7.047 35.896 1.00 0.00 H ATOM 17649 3HG2 ILE B1089 51.782 5.336 35.526 1.00 0.00 H ATOM 17650 1HD1 ILE B1089 54.309 3.779 38.570 1.00 0.00 H ATOM 17651 2HD1 ILE B1089 54.037 5.495 38.960 1.00 0.00 H ATOM 17652 3HD1 ILE B1089 52.718 4.519 38.299 1.00 0.00 H ATOM 17653 N ILE B1090 52.448 7.694 33.494 1.00 0.00 N ATOM 17654 CA ILE B1090 51.600 8.738 32.933 1.00 0.00 C ATOM 17655 C ILE B1090 50.193 8.556 33.475 1.00 0.00 C ATOM 17656 O ILE B1090 49.634 7.471 33.343 1.00 0.00 O ATOM 17657 CB ILE B1090 51.584 8.695 31.394 1.00 0.00 C ATOM 17658 CG1 ILE B1090 53.003 8.849 30.841 1.00 0.00 C ATOM 17659 CG2 ILE B1090 50.674 9.781 30.841 1.00 0.00 C ATOM 17660 CD1 ILE B1090 53.112 8.588 29.356 1.00 0.00 C ATOM 17661 H ILE B1090 52.302 6.721 33.230 1.00 0.00 H ATOM 17662 HA ILE B1090 51.963 9.711 33.242 1.00 0.00 H ATOM 17663 HB ILE B1090 51.220 7.724 31.061 1.00 0.00 H ATOM 17664 1HG1 ILE B1090 53.363 9.858 31.038 1.00 0.00 H ATOM 17665 2HG1 ILE B1090 53.672 8.159 31.357 1.00 0.00 H ATOM 17666 1HG2 ILE B1090 50.675 9.737 29.752 1.00 0.00 H ATOM 17667 2HG2 ILE B1090 49.660 9.628 31.209 1.00 0.00 H ATOM 17668 3HG2 ILE B1090 51.033 10.758 31.164 1.00 0.00 H ATOM 17669 1HD1 ILE B1090 54.147 8.716 29.039 1.00 0.00 H ATOM 17670 2HD1 ILE B1090 52.790 7.569 29.141 1.00 0.00 H ATOM 17671 3HD1 ILE B1090 52.479 9.291 28.816 1.00 0.00 H ATOM 17672 N MET B1091 49.632 9.573 34.112 1.00 0.00 N ATOM 17673 CA MET B1091 48.281 9.447 34.641 1.00 0.00 C ATOM 17674 C MET B1091 47.236 10.280 33.923 1.00 0.00 C ATOM 17675 O MET B1091 47.513 11.370 33.411 1.00 0.00 O ATOM 17676 CB MET B1091 48.286 9.807 36.125 1.00 0.00 C ATOM 17677 CG MET B1091 48.973 8.784 37.018 1.00 0.00 C ATOM 17678 SD MET B1091 48.959 9.259 38.758 1.00 0.00 S ATOM 17679 CE MET B1091 47.233 9.006 39.164 1.00 0.00 C ATOM 17680 H MET B1091 50.151 10.439 34.244 1.00 0.00 H ATOM 17681 HA MET B1091 47.982 8.413 34.528 1.00 0.00 H ATOM 17682 1HB MET B1091 48.788 10.763 36.266 1.00 0.00 H ATOM 17683 2HB MET B1091 47.259 9.921 36.475 1.00 0.00 H ATOM 17684 1HG MET B1091 48.473 7.821 36.920 1.00 0.00 H ATOM 17685 2HG MET B1091 50.009 8.663 36.703 1.00 0.00 H ATOM 17686 1HE MET B1091 47.065 9.259 40.211 1.00 0.00 H ATOM 17687 2HE MET B1091 46.614 9.644 38.532 1.00 0.00 H ATOM 17688 3HE MET B1091 46.969 7.962 38.996 1.00 0.00 H ATOM 17689 N PHE B1092 46.012 9.775 33.980 1.00 0.00 N ATOM 17690 CA PHE B1092 44.833 10.479 33.495 1.00 0.00 C ATOM 17691 C PHE B1092 43.652 10.113 34.379 1.00 0.00 C ATOM 17692 O PHE B1092 43.768 9.238 35.231 1.00 0.00 O ATOM 17693 CB PHE B1092 44.529 10.196 32.025 1.00 0.00 C ATOM 17694 CG PHE B1092 44.098 8.838 31.671 1.00 0.00 C ATOM 17695 CD1 PHE B1092 42.742 8.525 31.604 1.00 0.00 C ATOM 17696 CD2 PHE B1092 45.019 7.875 31.357 1.00 0.00 C ATOM 17697 CE1 PHE B1092 42.336 7.269 31.236 1.00 0.00 C ATOM 17698 CE2 PHE B1092 44.609 6.631 30.984 1.00 0.00 C ATOM 17699 CZ PHE B1092 43.272 6.323 30.924 1.00 0.00 C ATOM 17700 H PHE B1092 45.911 8.834 34.365 1.00 0.00 H ATOM 17701 HA PHE B1092 45.006 11.545 33.573 1.00 0.00 H ATOM 17702 1HB PHE B1092 43.744 10.863 31.711 1.00 0.00 H ATOM 17703 2HB PHE B1092 45.409 10.436 31.429 1.00 0.00 H ATOM 17704 HD1 PHE B1092 42.004 9.296 31.842 1.00 0.00 H ATOM 17705 HD2 PHE B1092 46.081 8.119 31.400 1.00 0.00 H ATOM 17706 HE1 PHE B1092 41.282 7.032 31.183 1.00 0.00 H ATOM 17707 HE2 PHE B1092 45.334 5.892 30.730 1.00 0.00 H ATOM 17708 HZ PHE B1092 42.967 5.333 30.625 1.00 0.00 H ATOM 17709 N ASP B1093 42.566 10.850 34.237 1.00 0.00 N ATOM 17710 CA ASP B1093 41.331 10.714 34.999 1.00 0.00 C ATOM 17711 C ASP B1093 40.239 10.037 34.169 1.00 0.00 C ATOM 17712 O ASP B1093 39.802 10.600 33.166 1.00 0.00 O ATOM 17713 CB ASP B1093 40.892 12.106 35.463 1.00 0.00 C ATOM 17714 CG ASP B1093 39.673 12.133 36.316 1.00 0.00 C ATOM 17715 OD1 ASP B1093 38.945 11.173 36.320 1.00 0.00 O ATOM 17716 OD2 ASP B1093 39.453 13.131 36.987 1.00 0.00 O ATOM 17717 H ASP B1093 42.548 11.544 33.500 1.00 0.00 H ATOM 17718 HA ASP B1093 41.526 10.093 35.876 1.00 0.00 H ATOM 17719 1HB ASP B1093 41.692 12.566 36.016 1.00 0.00 H ATOM 17720 2HB ASP B1093 40.716 12.728 34.590 1.00 0.00 H ATOM 17721 N VAL B1094 39.796 8.830 34.526 1.00 0.00 N ATOM 17722 CA VAL B1094 38.821 8.180 33.649 1.00 0.00 C ATOM 17723 C VAL B1094 37.448 8.880 33.666 1.00 0.00 C ATOM 17724 O VAL B1094 36.573 8.535 32.870 1.00 0.00 O ATOM 17725 CB VAL B1094 38.645 6.708 34.068 1.00 0.00 C ATOM 17726 CG1 VAL B1094 39.988 5.994 34.081 1.00 0.00 C ATOM 17727 CG2 VAL B1094 37.981 6.636 35.435 1.00 0.00 C ATOM 17728 H VAL B1094 40.119 8.378 35.387 1.00 0.00 H ATOM 17729 HA VAL B1094 39.219 8.225 32.641 1.00 0.00 H ATOM 17730 HB VAL B1094 38.019 6.203 33.332 1.00 0.00 H ATOM 17731 1HG1 VAL B1094 39.844 4.955 34.379 1.00 0.00 H ATOM 17732 2HG1 VAL B1094 40.428 6.027 33.085 1.00 0.00 H ATOM 17733 3HG1 VAL B1094 40.654 6.485 34.790 1.00 0.00 H ATOM 17734 1HG2 VAL B1094 37.859 5.592 35.724 1.00 0.00 H ATOM 17735 2HG2 VAL B1094 38.604 7.146 36.169 1.00 0.00 H ATOM 17736 3HG2 VAL B1094 37.004 7.117 35.391 1.00 0.00 H ATOM 17737 N THR B1095 37.228 9.843 34.572 1.00 0.00 N ATOM 17738 CA THR B1095 35.959 10.561 34.610 1.00 0.00 C ATOM 17739 C THR B1095 36.020 11.877 33.804 1.00 0.00 C ATOM 17740 O THR B1095 35.042 12.627 33.786 1.00 0.00 O ATOM 17741 CB THR B1095 35.497 10.856 36.055 1.00 0.00 C ATOM 17742 OG1 THR B1095 36.407 11.727 36.699 1.00 0.00 O ATOM 17743 CG2 THR B1095 35.439 9.574 36.860 1.00 0.00 C ATOM 17744 H THR B1095 37.962 10.114 35.235 1.00 0.00 H ATOM 17745 HA THR B1095 35.195 9.937 34.159 1.00 0.00 H ATOM 17746 HB THR B1095 34.506 11.314 36.036 1.00 0.00 H ATOM 17747 HG1 THR B1095 37.321 11.437 36.533 1.00 0.00 H ATOM 17748 1HG2 THR B1095 35.117 9.828 37.853 1.00 0.00 H ATOM 17749 2HG2 THR B1095 34.736 8.879 36.414 1.00 0.00 H ATOM 17750 3HG2 THR B1095 36.430 9.118 36.901 1.00 0.00 H ATOM 17751 N SER B1096 37.161 12.173 33.155 1.00 0.00 N ATOM 17752 CA SER B1096 37.290 13.400 32.349 1.00 0.00 C ATOM 17753 C SER B1096 38.077 13.118 31.059 1.00 0.00 C ATOM 17754 O SER B1096 39.309 12.984 31.083 1.00 0.00 O ATOM 17755 CB SER B1096 38.004 14.461 33.162 1.00 0.00 C ATOM 17756 OG SER B1096 38.169 15.626 32.426 1.00 0.00 O ATOM 17757 H SER B1096 37.957 11.537 33.219 1.00 0.00 H ATOM 17758 HA SER B1096 36.293 13.756 32.076 1.00 0.00 H ATOM 17759 1HB SER B1096 37.442 14.674 34.072 1.00 0.00 H ATOM 17760 2HB SER B1096 38.975 14.079 33.460 1.00 0.00 H ATOM 17761 HG SER B1096 37.358 16.155 32.609 1.00 0.00 H ATOM 17762 N ARG B1097 37.388 13.126 29.906 1.00 0.00 N ATOM 17763 CA ARG B1097 38.005 12.673 28.648 1.00 0.00 C ATOM 17764 C ARG B1097 39.203 13.483 28.204 1.00 0.00 C ATOM 17765 O ARG B1097 40.137 12.936 27.620 1.00 0.00 O ATOM 17766 CB ARG B1097 36.976 12.591 27.539 1.00 0.00 C ATOM 17767 CG ARG B1097 36.018 11.439 27.726 1.00 0.00 C ATOM 17768 CD ARG B1097 34.931 11.398 26.718 1.00 0.00 C ATOM 17769 NE ARG B1097 34.049 10.245 26.927 1.00 0.00 N ATOM 17770 CZ ARG B1097 32.824 10.099 26.390 1.00 0.00 C ATOM 17771 NH1 ARG B1097 32.321 11.032 25.607 1.00 0.00 N ATOM 17772 NH2 ARG B1097 32.129 9.010 26.659 1.00 0.00 N ATOM 17773 H ARG B1097 36.395 13.391 29.911 1.00 0.00 H ATOM 17774 HA ARG B1097 38.358 11.664 28.813 1.00 0.00 H ATOM 17775 1HB ARG B1097 36.397 13.504 27.500 1.00 0.00 H ATOM 17776 2HB ARG B1097 37.475 12.468 26.580 1.00 0.00 H ATOM 17777 1HG ARG B1097 36.558 10.493 27.693 1.00 0.00 H ATOM 17778 2HG ARG B1097 35.578 11.561 28.695 1.00 0.00 H ATOM 17779 1HD ARG B1097 34.331 12.307 26.805 1.00 0.00 H ATOM 17780 2HD ARG B1097 35.355 11.331 25.719 1.00 0.00 H ATOM 17781 HE ARG B1097 34.387 9.482 27.531 1.00 0.00 H ATOM 17782 1HH1 ARG B1097 32.858 11.866 25.410 1.00 0.00 H ATOM 17783 2HH1 ARG B1097 31.401 10.916 25.209 1.00 0.00 H ATOM 17784 1HH2 ARG B1097 32.533 8.296 27.269 1.00 0.00 H ATOM 17785 2HH2 ARG B1097 31.207 8.888 26.268 1.00 0.00 H ATOM 17786 N VAL B1098 39.236 14.754 28.542 1.00 0.00 N ATOM 17787 CA VAL B1098 40.365 15.593 28.177 1.00 0.00 C ATOM 17788 C VAL B1098 41.675 15.054 28.711 1.00 0.00 C ATOM 17789 O VAL B1098 42.714 15.168 28.054 1.00 0.00 O ATOM 17790 CB VAL B1098 40.155 17.023 28.709 1.00 0.00 C ATOM 17791 CG1 VAL B1098 41.435 17.834 28.575 1.00 0.00 C ATOM 17792 CG2 VAL B1098 39.012 17.691 27.961 1.00 0.00 C ATOM 17793 H VAL B1098 38.456 15.147 29.052 1.00 0.00 H ATOM 17794 HA VAL B1098 40.422 15.624 27.091 1.00 0.00 H ATOM 17795 HB VAL B1098 39.916 16.974 29.771 1.00 0.00 H ATOM 17796 1HG1 VAL B1098 41.269 18.842 28.956 1.00 0.00 H ATOM 17797 2HG1 VAL B1098 42.230 17.357 29.147 1.00 0.00 H ATOM 17798 3HG1 VAL B1098 41.724 17.887 27.525 1.00 0.00 H ATOM 17799 1HG2 VAL B1098 38.869 18.702 28.343 1.00 0.00 H ATOM 17800 2HG2 VAL B1098 39.249 17.735 26.897 1.00 0.00 H ATOM 17801 3HG2 VAL B1098 38.097 17.116 28.105 1.00 0.00 H ATOM 17802 N THR B1099 41.650 14.464 29.904 1.00 0.00 N ATOM 17803 CA THR B1099 42.899 14.066 30.507 1.00 0.00 C ATOM 17804 C THR B1099 43.458 12.825 29.812 1.00 0.00 C ATOM 17805 O THR B1099 44.633 12.504 29.979 1.00 0.00 O ATOM 17806 CB THR B1099 42.722 13.798 32.004 1.00 0.00 C ATOM 17807 OG1 THR B1099 41.855 12.692 32.204 1.00 0.00 O ATOM 17808 CG2 THR B1099 42.083 15.013 32.659 1.00 0.00 C ATOM 17809 H THR B1099 40.770 14.265 30.379 1.00 0.00 H ATOM 17810 HA THR B1099 43.616 14.878 30.385 1.00 0.00 H ATOM 17811 HB THR B1099 43.690 13.597 32.461 1.00 0.00 H ATOM 17812 HG1 THR B1099 41.037 12.781 31.641 1.00 0.00 H ATOM 17813 1HG2 THR B1099 41.949 14.831 33.726 1.00 0.00 H ATOM 17814 2HG2 THR B1099 42.717 15.884 32.516 1.00 0.00 H ATOM 17815 3HG2 THR B1099 41.110 15.196 32.196 1.00 0.00 H ATOM 17816 N TYR B1100 42.625 12.130 29.022 1.00 0.00 N ATOM 17817 CA TYR B1100 43.087 10.994 28.248 1.00 0.00 C ATOM 17818 C TYR B1100 43.589 11.551 26.923 1.00 0.00 C ATOM 17819 O TYR B1100 44.650 11.170 26.428 1.00 0.00 O ATOM 17820 CB TYR B1100 41.978 9.961 28.039 1.00 0.00 C ATOM 17821 CG TYR B1100 42.377 8.809 27.144 1.00 0.00 C ATOM 17822 CD1 TYR B1100 43.325 7.892 27.575 1.00 0.00 C ATOM 17823 CD2 TYR B1100 41.796 8.669 25.892 1.00 0.00 C ATOM 17824 CE1 TYR B1100 43.689 6.839 26.757 1.00 0.00 C ATOM 17825 CE2 TYR B1100 42.161 7.617 25.075 1.00 0.00 C ATOM 17826 CZ TYR B1100 43.103 6.705 25.503 1.00 0.00 C ATOM 17827 OH TYR B1100 43.467 5.657 24.689 1.00 0.00 O ATOM 17828 H TYR B1100 41.660 12.421 28.911 1.00 0.00 H ATOM 17829 HA TYR B1100 43.914 10.526 28.768 1.00 0.00 H ATOM 17830 1HB TYR B1100 41.674 9.553 29.004 1.00 0.00 H ATOM 17831 2HB TYR B1100 41.107 10.446 27.600 1.00 0.00 H ATOM 17832 HD1 TYR B1100 43.781 8.001 28.559 1.00 0.00 H ATOM 17833 HD2 TYR B1100 41.053 9.391 25.553 1.00 0.00 H ATOM 17834 HE1 TYR B1100 44.433 6.119 27.096 1.00 0.00 H ATOM 17835 HE2 TYR B1100 41.705 7.508 24.090 1.00 0.00 H ATOM 17836 HH TYR B1100 42.960 5.695 23.875 1.00 0.00 H ATOM 17837 N LYS B1101 42.840 12.509 26.369 1.00 0.00 N ATOM 17838 CA LYS B1101 43.176 13.114 25.083 1.00 0.00 C ATOM 17839 C LYS B1101 44.544 13.799 25.136 1.00 0.00 C ATOM 17840 O LYS B1101 45.241 13.876 24.126 1.00 0.00 O ATOM 17841 CB LYS B1101 42.116 14.137 24.665 1.00 0.00 C ATOM 17842 CG LYS B1101 40.765 13.543 24.264 1.00 0.00 C ATOM 17843 CD LYS B1101 39.774 14.639 23.874 1.00 0.00 C ATOM 17844 CE LYS B1101 38.429 14.055 23.462 1.00 0.00 C ATOM 17845 NZ LYS B1101 37.455 15.119 23.071 1.00 0.00 N ATOM 17846 H LYS B1101 41.987 12.799 26.843 1.00 0.00 H ATOM 17847 HA LYS B1101 43.221 12.326 24.332 1.00 0.00 H ATOM 17848 1HB LYS B1101 41.951 14.832 25.485 1.00 0.00 H ATOM 17849 2HB LYS B1101 42.490 14.716 23.824 1.00 0.00 H ATOM 17850 1HG LYS B1101 40.902 12.868 23.420 1.00 0.00 H ATOM 17851 2HG LYS B1101 40.360 12.974 25.098 1.00 0.00 H ATOM 17852 1HD LYS B1101 39.623 15.308 24.722 1.00 0.00 H ATOM 17853 2HD LYS B1101 40.178 15.218 23.045 1.00 0.00 H ATOM 17854 1HE LYS B1101 38.577 13.383 22.619 1.00 0.00 H ATOM 17855 2HE LYS B1101 38.017 13.489 24.298 1.00 0.00 H ATOM 17856 1HZ LYS B1101 36.579 14.693 22.804 1.00 0.00 H ATOM 17857 2HZ LYS B1101 37.300 15.744 23.849 1.00 0.00 H ATOM 17858 3HZ LYS B1101 37.824 15.642 22.289 1.00 0.00 H ATOM 17859 N ASN B1102 44.948 14.254 26.327 1.00 0.00 N ATOM 17860 CA ASN B1102 46.241 14.899 26.513 1.00 0.00 C ATOM 17861 C ASN B1102 47.395 13.929 26.831 1.00 0.00 C ATOM 17862 O ASN B1102 48.553 14.359 26.914 1.00 0.00 O ATOM 17863 CB ASN B1102 46.137 15.952 27.596 1.00 0.00 C ATOM 17864 CG ASN B1102 45.415 17.186 27.129 1.00 0.00 C ATOM 17865 OD1 ASN B1102 45.434 17.511 25.929 1.00 0.00 O ATOM 17866 ND2 ASN B1102 44.794 17.888 28.035 1.00 0.00 N ATOM 17867 H ASN B1102 44.301 14.208 27.116 1.00 0.00 H ATOM 17868 HA ASN B1102 46.500 15.400 25.580 1.00 0.00 H ATOM 17869 1HB ASN B1102 45.594 15.539 28.456 1.00 0.00 H ATOM 17870 2HB ASN B1102 47.133 16.229 27.944 1.00 0.00 H ATOM 17871 1HD2 ASN B1102 44.322 18.726 27.775 1.00 0.00 H ATOM 17872 2HD2 ASN B1102 44.798 17.586 29.020 1.00 0.00 H ATOM 17873 N VAL B1103 47.121 12.622 26.934 1.00 0.00 N ATOM 17874 CA VAL B1103 48.181 11.663 27.234 1.00 0.00 C ATOM 17875 C VAL B1103 49.316 11.657 26.213 1.00 0.00 C ATOM 17876 O VAL B1103 50.471 11.581 26.636 1.00 0.00 O ATOM 17877 CB VAL B1103 47.585 10.245 27.318 1.00 0.00 C ATOM 17878 CG1 VAL B1103 48.689 9.200 27.272 1.00 0.00 C ATOM 17879 CG2 VAL B1103 46.762 10.105 28.590 1.00 0.00 C ATOM 17880 H VAL B1103 46.170 12.275 26.809 1.00 0.00 H ATOM 17881 HA VAL B1103 48.614 11.960 28.191 1.00 0.00 H ATOM 17882 HB VAL B1103 46.947 10.078 26.451 1.00 0.00 H ATOM 17883 1HG1 VAL B1103 48.249 8.204 27.332 1.00 0.00 H ATOM 17884 2HG1 VAL B1103 49.242 9.296 26.338 1.00 0.00 H ATOM 17885 3HG1 VAL B1103 49.366 9.348 28.113 1.00 0.00 H ATOM 17886 1HG2 VAL B1103 46.343 9.100 28.642 1.00 0.00 H ATOM 17887 2HG2 VAL B1103 47.399 10.278 29.457 1.00 0.00 H ATOM 17888 3HG2 VAL B1103 45.953 10.835 28.582 1.00 0.00 H ATOM 17889 N PRO B1104 49.068 11.737 24.883 1.00 0.00 N ATOM 17890 CA PRO B1104 50.089 11.843 23.865 1.00 0.00 C ATOM 17891 C PRO B1104 51.025 13.019 24.066 1.00 0.00 C ATOM 17892 O PRO B1104 52.178 12.962 23.641 1.00 0.00 O ATOM 17893 CB PRO B1104 49.270 12.058 22.587 1.00 0.00 C ATOM 17894 CG PRO B1104 47.933 11.444 22.873 1.00 0.00 C ATOM 17895 CD PRO B1104 47.681 11.748 24.309 1.00 0.00 C ATOM 17896 HA PRO B1104 50.661 10.916 23.829 1.00 0.00 H ATOM 17897 1HB PRO B1104 49.198 13.138 22.375 1.00 0.00 H ATOM 17898 2HB PRO B1104 49.781 11.599 21.731 1.00 0.00 H ATOM 17899 1HG PRO B1104 47.168 11.898 22.224 1.00 0.00 H ATOM 17900 2HG PRO B1104 47.927 10.384 22.660 1.00 0.00 H ATOM 17901 1HD PRO B1104 47.258 12.741 24.358 1.00 0.00 H ATOM 17902 2HD PRO B1104 47.030 10.997 24.708 1.00 0.00 H ATOM 17903 N ASN B1105 50.567 14.085 24.732 1.00 0.00 N ATOM 17904 CA ASN B1105 51.423 15.242 24.892 1.00 0.00 C ATOM 17905 C ASN B1105 52.320 15.001 26.077 1.00 0.00 C ATOM 17906 O ASN B1105 53.521 15.259 26.034 1.00 0.00 O ATOM 17907 CB ASN B1105 50.611 16.504 25.071 1.00 0.00 C ATOM 17908 CG ASN B1105 49.861 16.880 23.827 1.00 0.00 C ATOM 17909 OD1 ASN B1105 50.208 16.470 22.710 1.00 0.00 O ATOM 17910 ND2 ASN B1105 48.832 17.662 23.998 1.00 0.00 N ATOM 17911 H ASN B1105 49.646 14.110 25.159 1.00 0.00 H ATOM 17912 HA ASN B1105 52.054 15.350 24.010 1.00 0.00 H ATOM 17913 1HB ASN B1105 49.899 16.368 25.887 1.00 0.00 H ATOM 17914 2HB ASN B1105 51.274 17.323 25.349 1.00 0.00 H ATOM 17915 1HD2 ASN B1105 48.282 17.950 23.213 1.00 0.00 H ATOM 17916 2HD2 ASN B1105 48.597 17.979 24.917 1.00 0.00 H ATOM 17917 N TRP B1106 51.752 14.410 27.123 1.00 0.00 N ATOM 17918 CA TRP B1106 52.557 14.127 28.294 1.00 0.00 C ATOM 17919 C TRP B1106 53.566 13.047 27.955 1.00 0.00 C ATOM 17920 O TRP B1106 54.721 13.104 28.380 1.00 0.00 O ATOM 17921 CB TRP B1106 51.680 13.681 29.466 1.00 0.00 C ATOM 17922 CG TRP B1106 50.898 14.798 30.087 1.00 0.00 C ATOM 17923 CD1 TRP B1106 49.550 14.982 30.024 1.00 0.00 C ATOM 17924 CD2 TRP B1106 51.417 15.897 30.875 1.00 0.00 C ATOM 17925 NE1 TRP B1106 49.194 16.116 30.713 1.00 0.00 N ATOM 17926 CE2 TRP B1106 50.324 16.687 31.242 1.00 0.00 C ATOM 17927 CE3 TRP B1106 52.702 16.268 31.291 1.00 0.00 C ATOM 17928 CZ2 TRP B1106 50.472 17.833 32.007 1.00 0.00 C ATOM 17929 CZ3 TRP B1106 52.849 17.416 32.060 1.00 0.00 C ATOM 17930 CH2 TRP B1106 51.762 18.178 32.409 1.00 0.00 C ATOM 17931 H TRP B1106 50.751 14.202 27.106 1.00 0.00 H ATOM 17932 HA TRP B1106 53.097 15.031 28.575 1.00 0.00 H ATOM 17933 1HB TRP B1106 50.979 12.919 29.125 1.00 0.00 H ATOM 17934 2HB TRP B1106 52.305 13.230 30.236 1.00 0.00 H ATOM 17935 HD1 TRP B1106 48.855 14.326 29.503 1.00 0.00 H ATOM 17936 HE1 TRP B1106 48.255 16.472 30.815 1.00 0.00 H ATOM 17937 HE3 TRP B1106 53.568 15.665 31.020 1.00 0.00 H ATOM 17938 HZ2 TRP B1106 49.621 18.451 32.294 1.00 0.00 H ATOM 17939 HZ3 TRP B1106 53.853 17.698 32.380 1.00 0.00 H ATOM 17940 HH2 TRP B1106 51.914 19.072 33.014 1.00 0.00 H ATOM 17941 N HIS B1107 53.151 12.091 27.125 1.00 0.00 N ATOM 17942 CA HIS B1107 54.052 11.047 26.686 1.00 0.00 C ATOM 17943 C HIS B1107 55.182 11.657 25.890 1.00 0.00 C ATOM 17944 O HIS B1107 56.344 11.439 26.208 1.00 0.00 O ATOM 17945 CB HIS B1107 53.317 10.001 25.842 1.00 0.00 C ATOM 17946 CG HIS B1107 54.173 8.839 25.445 1.00 0.00 C ATOM 17947 ND1 HIS B1107 54.506 7.827 26.321 1.00 0.00 N ATOM 17948 CD2 HIS B1107 54.764 8.528 24.268 1.00 0.00 C ATOM 17949 CE1 HIS B1107 55.266 6.943 25.698 1.00 0.00 C ATOM 17950 NE2 HIS B1107 55.437 7.345 24.452 1.00 0.00 N ATOM 17951 H HIS B1107 52.180 12.074 26.817 1.00 0.00 H ATOM 17952 HA HIS B1107 54.483 10.541 27.545 1.00 0.00 H ATOM 17953 1HB HIS B1107 52.460 9.620 26.400 1.00 0.00 H ATOM 17954 2HB HIS B1107 52.934 10.469 24.935 1.00 0.00 H ATOM 17955 HD2 HIS B1107 54.715 9.108 23.346 1.00 0.00 H ATOM 17956 HE1 HIS B1107 55.680 6.036 26.138 1.00 0.00 H ATOM 17957 HE2 HIS B1107 55.974 6.865 23.744 1.00 0.00 H ATOM 17958 N ARG B1108 54.837 12.454 24.875 1.00 0.00 N ATOM 17959 CA ARG B1108 55.795 13.132 24.017 1.00 0.00 C ATOM 17960 C ARG B1108 56.840 13.928 24.788 1.00 0.00 C ATOM 17961 O ARG B1108 58.046 13.719 24.619 1.00 0.00 O ATOM 17962 CB ARG B1108 55.028 14.090 23.128 1.00 0.00 C ATOM 17963 CG ARG B1108 55.795 14.904 22.168 1.00 0.00 C ATOM 17964 CD ARG B1108 54.945 16.034 21.683 1.00 0.00 C ATOM 17965 NE ARG B1108 54.717 17.044 22.730 1.00 0.00 N ATOM 17966 CZ ARG B1108 53.710 17.932 22.756 1.00 0.00 C ATOM 17967 NH1 ARG B1108 52.786 17.952 21.816 1.00 0.00 N ATOM 17968 NH2 ARG B1108 53.680 18.785 23.751 1.00 0.00 N ATOM 17969 H ARG B1108 53.853 12.603 24.658 1.00 0.00 H ATOM 17970 HA ARG B1108 56.295 12.385 23.403 1.00 0.00 H ATOM 17971 1HB ARG B1108 54.315 13.525 22.540 1.00 0.00 H ATOM 17972 2HB ARG B1108 54.463 14.778 23.745 1.00 0.00 H ATOM 17973 1HG ARG B1108 56.667 15.321 22.668 1.00 0.00 H ATOM 17974 2HG ARG B1108 56.106 14.297 21.319 1.00 0.00 H ATOM 17975 1HD ARG B1108 55.413 16.520 20.836 1.00 0.00 H ATOM 17976 2HD ARG B1108 53.975 15.639 21.383 1.00 0.00 H ATOM 17977 HE ARG B1108 55.381 17.109 23.525 1.00 0.00 H ATOM 17978 1HH1 ARG B1108 52.815 17.279 21.067 1.00 0.00 H ATOM 17979 2HH1 ARG B1108 52.035 18.625 21.862 1.00 0.00 H ATOM 17980 1HH2 ARG B1108 54.438 18.722 24.462 1.00 0.00 H ATOM 17981 2HH2 ARG B1108 52.953 19.472 23.822 1.00 0.00 H ATOM 17982 N ASP B1109 56.382 14.824 25.665 1.00 0.00 N ATOM 17983 CA ASP B1109 57.298 15.660 26.426 1.00 0.00 C ATOM 17984 C ASP B1109 58.194 14.792 27.309 1.00 0.00 C ATOM 17985 O ASP B1109 59.396 15.032 27.448 1.00 0.00 O ATOM 17986 CB ASP B1109 56.496 16.626 27.298 1.00 0.00 C ATOM 17987 CG ASP B1109 55.740 17.717 26.490 1.00 0.00 C ATOM 17988 OD1 ASP B1109 56.006 17.917 25.313 1.00 0.00 O ATOM 17989 OD2 ASP B1109 54.875 18.342 27.061 1.00 0.00 O ATOM 17990 H ASP B1109 55.375 14.941 25.793 1.00 0.00 H ATOM 17991 HA ASP B1109 57.923 16.223 25.734 1.00 0.00 H ATOM 17992 1HB ASP B1109 55.761 16.054 27.877 1.00 0.00 H ATOM 17993 2HB ASP B1109 57.168 17.113 28.012 1.00 0.00 H ATOM 17994 N LEU B1110 57.610 13.739 27.870 1.00 0.00 N ATOM 17995 CA LEU B1110 58.322 12.828 28.735 1.00 0.00 C ATOM 17996 C LEU B1110 59.445 12.086 28.014 1.00 0.00 C ATOM 17997 O LEU B1110 60.609 12.221 28.401 1.00 0.00 O ATOM 17998 CB LEU B1110 57.338 11.817 29.335 1.00 0.00 C ATOM 17999 CG LEU B1110 57.962 10.711 30.196 1.00 0.00 C ATOM 18000 CD1 LEU B1110 58.638 11.334 31.410 1.00 0.00 C ATOM 18001 CD2 LEU B1110 56.883 9.725 30.618 1.00 0.00 C ATOM 18002 H LEU B1110 56.615 13.565 27.723 1.00 0.00 H ATOM 18003 HA LEU B1110 58.756 13.399 29.551 1.00 0.00 H ATOM 18004 1HB LEU B1110 56.621 12.354 29.954 1.00 0.00 H ATOM 18005 2HB LEU B1110 56.795 11.336 28.521 1.00 0.00 H ATOM 18006 HG LEU B1110 58.726 10.189 29.620 1.00 0.00 H ATOM 18007 1HD1 LEU B1110 59.082 10.548 32.022 1.00 0.00 H ATOM 18008 2HD1 LEU B1110 59.419 12.020 31.080 1.00 0.00 H ATOM 18009 3HD1 LEU B1110 57.901 11.878 31.998 1.00 0.00 H ATOM 18010 1HD2 LEU B1110 57.327 8.939 31.229 1.00 0.00 H ATOM 18011 2HD2 LEU B1110 56.119 10.246 31.195 1.00 0.00 H ATOM 18012 3HD2 LEU B1110 56.429 9.282 29.731 1.00 0.00 H ATOM 18013 N VAL B1111 59.123 11.382 26.916 1.00 0.00 N ATOM 18014 CA VAL B1111 60.106 10.538 26.225 1.00 0.00 C ATOM 18015 C VAL B1111 61.151 11.314 25.444 1.00 0.00 C ATOM 18016 O VAL B1111 62.242 10.805 25.203 1.00 0.00 O ATOM 18017 CB VAL B1111 59.384 9.586 25.253 1.00 0.00 C ATOM 18018 CG1 VAL B1111 58.390 8.712 26.004 1.00 0.00 C ATOM 18019 CG2 VAL B1111 58.684 10.388 24.167 1.00 0.00 C ATOM 18020 H VAL B1111 58.153 11.391 26.597 1.00 0.00 H ATOM 18021 HA VAL B1111 60.629 9.964 26.990 1.00 0.00 H ATOM 18022 HB VAL B1111 60.117 8.920 24.799 1.00 0.00 H ATOM 18023 1HG1 VAL B1111 57.888 8.045 25.303 1.00 0.00 H ATOM 18024 2HG1 VAL B1111 58.918 8.121 26.752 1.00 0.00 H ATOM 18025 3HG1 VAL B1111 57.650 9.344 26.496 1.00 0.00 H ATOM 18026 1HG2 VAL B1111 58.175 9.708 23.483 1.00 0.00 H ATOM 18027 2HG2 VAL B1111 57.954 11.058 24.622 1.00 0.00 H ATOM 18028 3HG2 VAL B1111 59.420 10.973 23.616 1.00 0.00 H ATOM 18029 N ARG B1112 60.863 12.564 25.091 1.00 0.00 N ATOM 18030 CA ARG B1112 61.878 13.401 24.461 1.00 0.00 C ATOM 18031 C ARG B1112 63.054 13.685 25.393 1.00 0.00 C ATOM 18032 O ARG B1112 64.104 14.153 24.941 1.00 0.00 O ATOM 18033 CB ARG B1112 61.292 14.683 23.912 1.00 0.00 C ATOM 18034 CG ARG B1112 60.488 14.491 22.649 1.00 0.00 C ATOM 18035 CD ARG B1112 59.922 15.748 22.152 1.00 0.00 C ATOM 18036 NE ARG B1112 59.205 15.538 20.913 1.00 0.00 N ATOM 18037 CZ ARG B1112 58.462 16.460 20.287 1.00 0.00 C ATOM 18038 NH1 ARG B1112 58.317 17.652 20.806 1.00 0.00 N ATOM 18039 NH2 ARG B1112 57.876 16.155 19.154 1.00 0.00 N ATOM 18040 H ARG B1112 59.922 12.939 25.234 1.00 0.00 H ATOM 18041 HA ARG B1112 62.266 12.852 23.604 1.00 0.00 H ATOM 18042 1HB ARG B1112 60.634 15.130 24.664 1.00 0.00 H ATOM 18043 2HB ARG B1112 62.082 15.388 23.695 1.00 0.00 H ATOM 18044 1HG ARG B1112 61.139 14.086 21.875 1.00 0.00 H ATOM 18045 2HG ARG B1112 59.678 13.790 22.831 1.00 0.00 H ATOM 18046 1HD ARG B1112 59.225 16.150 22.891 1.00 0.00 H ATOM 18047 2HD ARG B1112 60.721 16.465 21.968 1.00 0.00 H ATOM 18048 HE ARG B1112 59.288 14.630 20.476 1.00 0.00 H ATOM 18049 1HH1 ARG B1112 58.767 17.880 21.682 1.00 0.00 H ATOM 18050 2HH1 ARG B1112 57.744 18.341 20.338 1.00 0.00 H ATOM 18051 1HH2 ARG B1112 57.995 15.231 18.764 1.00 0.00 H ATOM 18052 2HH2 ARG B1112 57.313 16.852 18.651 1.00 0.00 H ATOM 18053 N VAL B1113 62.870 13.460 26.694 1.00 0.00 N ATOM 18054 CA VAL B1113 63.952 13.593 27.647 1.00 0.00 C ATOM 18055 C VAL B1113 64.326 12.168 28.071 1.00 0.00 C ATOM 18056 O VAL B1113 65.475 11.729 27.934 1.00 0.00 O ATOM 18057 CB VAL B1113 63.528 14.434 28.865 1.00 0.00 C ATOM 18058 CG1 VAL B1113 64.663 14.518 29.875 1.00 0.00 C ATOM 18059 CG2 VAL B1113 63.104 15.823 28.414 1.00 0.00 C ATOM 18060 H VAL B1113 61.973 13.118 27.035 1.00 0.00 H ATOM 18061 HA VAL B1113 64.810 14.065 27.170 1.00 0.00 H ATOM 18062 HB VAL B1113 62.692 13.941 29.362 1.00 0.00 H ATOM 18063 1HG1 VAL B1113 64.346 15.115 30.730 1.00 0.00 H ATOM 18064 2HG1 VAL B1113 64.925 13.515 30.212 1.00 0.00 H ATOM 18065 3HG1 VAL B1113 65.531 14.984 29.409 1.00 0.00 H ATOM 18066 1HG2 VAL B1113 62.805 16.412 29.280 1.00 0.00 H ATOM 18067 2HG2 VAL B1113 63.939 16.313 27.912 1.00 0.00 H ATOM 18068 3HG2 VAL B1113 62.264 15.741 27.724 1.00 0.00 H ATOM 18069 N CYS B1114 63.329 11.407 28.531 1.00 0.00 N ATOM 18070 CA CYS B1114 63.546 10.078 29.084 1.00 0.00 C ATOM 18071 C CYS B1114 63.537 9.024 27.971 1.00 0.00 C ATOM 18072 O CYS B1114 62.708 8.108 27.961 1.00 0.00 O ATOM 18073 CB CYS B1114 62.411 9.717 30.023 1.00 0.00 C ATOM 18074 SG CYS B1114 62.127 10.791 31.399 1.00 0.00 S ATOM 18075 H CYS B1114 62.384 11.768 28.525 1.00 0.00 H ATOM 18076 HA CYS B1114 64.501 10.057 29.608 1.00 0.00 H ATOM 18077 1HB CYS B1114 61.479 9.608 29.468 1.00 0.00 H ATOM 18078 2HB CYS B1114 62.666 8.783 30.432 1.00 0.00 H ATOM 18079 HG CYS B1114 63.375 11.272 31.531 1.00 0.00 H ATOM 18080 N GLU B1115 64.484 9.138 27.056 1.00 0.00 N ATOM 18081 CA GLU B1115 64.506 8.307 25.849 1.00 0.00 C ATOM 18082 C GLU B1115 64.641 6.796 26.093 1.00 0.00 C ATOM 18083 O GLU B1115 64.257 5.991 25.244 1.00 0.00 O ATOM 18084 CB GLU B1115 65.651 8.768 24.945 1.00 0.00 C ATOM 18085 CG GLU B1115 67.041 8.505 25.506 1.00 0.00 C ATOM 18086 CD GLU B1115 68.139 8.998 24.605 1.00 0.00 C ATOM 18087 OE1 GLU B1115 67.834 9.530 23.565 1.00 0.00 O ATOM 18088 OE2 GLU B1115 69.284 8.842 24.958 1.00 0.00 O ATOM 18089 H GLU B1115 65.154 9.898 27.182 1.00 0.00 H ATOM 18090 HA GLU B1115 63.561 8.471 25.329 1.00 0.00 H ATOM 18091 1HB GLU B1115 65.579 8.263 23.981 1.00 0.00 H ATOM 18092 2HB GLU B1115 65.561 9.839 24.761 1.00 0.00 H ATOM 18093 1HG GLU B1115 67.130 9.001 26.473 1.00 0.00 H ATOM 18094 2HG GLU B1115 67.161 7.435 25.665 1.00 0.00 H ATOM 18095 N ASN B1116 65.200 6.416 27.242 1.00 0.00 N ATOM 18096 CA ASN B1116 65.462 5.017 27.567 1.00 0.00 C ATOM 18097 C ASN B1116 64.609 4.399 28.677 1.00 0.00 C ATOM 18098 O ASN B1116 65.040 3.400 29.255 1.00 0.00 O ATOM 18099 CB ASN B1116 66.923 4.832 27.952 1.00 0.00 C ATOM 18100 CG ASN B1116 67.880 5.016 26.808 1.00 0.00 C ATOM 18101 OD1 ASN B1116 67.653 4.516 25.701 1.00 0.00 O ATOM 18102 ND2 ASN B1116 68.958 5.725 27.058 1.00 0.00 N ATOM 18103 H ASN B1116 65.465 7.133 27.900 1.00 0.00 H ATOM 18104 HA ASN B1116 65.269 4.430 26.669 1.00 0.00 H ATOM 18105 1HB ASN B1116 67.176 5.546 28.738 1.00 0.00 H ATOM 18106 2HB ASN B1116 67.061 3.833 28.364 1.00 0.00 H ATOM 18107 1HD2 ASN B1116 69.631 5.888 26.331 1.00 0.00 H ATOM 18108 2HD2 ASN B1116 69.107 6.113 27.969 1.00 0.00 H ATOM 18109 N ILE B1117 63.422 4.930 28.991 1.00 0.00 N ATOM 18110 CA ILE B1117 62.738 4.333 30.152 1.00 0.00 C ATOM 18111 C ILE B1117 61.418 3.595 29.885 1.00 0.00 C ATOM 18112 O ILE B1117 60.687 3.947 28.960 1.00 0.00 O ATOM 18113 CB ILE B1117 62.324 5.409 31.136 1.00 0.00 C ATOM 18114 CG1 ILE B1117 61.313 6.284 30.501 1.00 0.00 C ATOM 18115 CG2 ILE B1117 63.512 6.205 31.551 1.00 0.00 C ATOM 18116 CD1 ILE B1117 60.650 7.165 31.470 1.00 0.00 C ATOM 18117 H ILE B1117 63.062 5.755 28.502 1.00 0.00 H ATOM 18118 HA ILE B1117 63.450 3.674 30.627 1.00 0.00 H ATOM 18119 HB ILE B1117 61.872 4.963 31.977 1.00 0.00 H ATOM 18120 1HG1 ILE B1117 61.790 6.862 29.756 1.00 0.00 H ATOM 18121 2HG1 ILE B1117 60.564 5.674 30.017 1.00 0.00 H ATOM 18122 1HG2 ILE B1117 63.206 6.967 32.262 1.00 0.00 H ATOM 18123 2HG2 ILE B1117 64.238 5.547 32.011 1.00 0.00 H ATOM 18124 3HG2 ILE B1117 63.965 6.677 30.684 1.00 0.00 H ATOM 18125 1HD1 ILE B1117 59.917 7.793 30.964 1.00 0.00 H ATOM 18126 2HD1 ILE B1117 60.163 6.527 32.173 1.00 0.00 H ATOM 18127 3HD1 ILE B1117 61.366 7.788 31.985 1.00 0.00 H ATOM 18128 N PRO B1118 61.106 2.534 30.671 1.00 0.00 N ATOM 18129 CA PRO B1118 59.849 1.808 30.664 1.00 0.00 C ATOM 18130 C PRO B1118 58.761 2.715 31.230 1.00 0.00 C ATOM 18131 O PRO B1118 59.000 3.404 32.235 1.00 0.00 O ATOM 18132 CB PRO B1118 60.126 0.601 31.566 1.00 0.00 C ATOM 18133 CG PRO B1118 61.145 1.095 32.535 1.00 0.00 C ATOM 18134 CD PRO B1118 62.017 2.017 31.724 1.00 0.00 C ATOM 18135 HA PRO B1118 59.608 1.501 29.636 1.00 0.00 H ATOM 18136 1HB PRO B1118 59.195 0.275 32.055 1.00 0.00 H ATOM 18137 2HB PRO B1118 60.485 -0.246 30.963 1.00 0.00 H ATOM 18138 1HG PRO B1118 60.654 1.606 33.375 1.00 0.00 H ATOM 18139 2HG PRO B1118 61.705 0.249 32.961 1.00 0.00 H ATOM 18140 1HD PRO B1118 62.388 2.829 32.365 1.00 0.00 H ATOM 18141 2HD PRO B1118 62.854 1.447 31.294 1.00 0.00 H ATOM 18142 N ILE B1119 57.575 2.677 30.621 1.00 0.00 N ATOM 18143 CA ILE B1119 56.478 3.541 31.044 1.00 0.00 C ATOM 18144 C ILE B1119 55.145 2.809 31.255 1.00 0.00 C ATOM 18145 O ILE B1119 54.780 1.912 30.477 1.00 0.00 O ATOM 18146 CB ILE B1119 56.285 4.732 30.061 1.00 0.00 C ATOM 18147 CG1 ILE B1119 57.530 5.548 29.967 1.00 0.00 C ATOM 18148 CG2 ILE B1119 55.142 5.636 30.521 1.00 0.00 C ATOM 18149 CD1 ILE B1119 57.488 6.550 28.878 1.00 0.00 C ATOM 18150 H ILE B1119 57.445 2.064 29.830 1.00 0.00 H ATOM 18151 HA ILE B1119 56.762 3.968 31.993 1.00 0.00 H ATOM 18152 HB ILE B1119 56.083 4.386 29.098 1.00 0.00 H ATOM 18153 1HG1 ILE B1119 57.680 6.034 30.894 1.00 0.00 H ATOM 18154 2HG1 ILE B1119 58.375 4.911 29.771 1.00 0.00 H ATOM 18155 1HG2 ILE B1119 55.047 6.453 29.817 1.00 0.00 H ATOM 18156 2HG2 ILE B1119 54.209 5.088 30.551 1.00 0.00 H ATOM 18157 3HG2 ILE B1119 55.360 6.034 31.513 1.00 0.00 H ATOM 18158 1HD1 ILE B1119 58.418 7.111 28.873 1.00 0.00 H ATOM 18159 2HD1 ILE B1119 57.365 6.041 27.929 1.00 0.00 H ATOM 18160 3HD1 ILE B1119 56.659 7.221 29.031 1.00 0.00 H ATOM 18161 N VAL B1120 54.455 3.186 32.336 1.00 0.00 N ATOM 18162 CA VAL B1120 53.108 2.677 32.604 1.00 0.00 C ATOM 18163 C VAL B1120 52.094 3.817 32.490 1.00 0.00 C ATOM 18164 O VAL B1120 52.339 4.912 32.988 1.00 0.00 O ATOM 18165 CB VAL B1120 52.966 2.079 34.011 1.00 0.00 C ATOM 18166 CG1 VAL B1120 51.561 1.561 34.197 1.00 0.00 C ATOM 18167 CG2 VAL B1120 53.934 1.013 34.210 1.00 0.00 C ATOM 18168 H VAL B1120 54.881 3.881 32.955 1.00 0.00 H ATOM 18169 HA VAL B1120 52.864 1.913 31.867 1.00 0.00 H ATOM 18170 HB VAL B1120 53.126 2.845 34.738 1.00 0.00 H ATOM 18171 1HG1 VAL B1120 51.462 1.156 35.173 1.00 0.00 H ATOM 18172 2HG1 VAL B1120 50.851 2.353 34.075 1.00 0.00 H ATOM 18173 3HG1 VAL B1120 51.360 0.783 33.462 1.00 0.00 H ATOM 18174 1HG2 VAL B1120 53.834 0.601 35.207 1.00 0.00 H ATOM 18175 2HG2 VAL B1120 53.758 0.247 33.483 1.00 0.00 H ATOM 18176 3HG2 VAL B1120 54.929 1.422 34.084 1.00 0.00 H ATOM 18177 N LEU B1121 50.994 3.561 31.810 1.00 0.00 N ATOM 18178 CA LEU B1121 49.886 4.494 31.680 1.00 0.00 C ATOM 18179 C LEU B1121 48.807 4.115 32.715 1.00 0.00 C ATOM 18180 O LEU B1121 48.477 2.936 32.845 1.00 0.00 O ATOM 18181 CB LEU B1121 49.311 4.458 30.259 1.00 0.00 C ATOM 18182 CG LEU B1121 48.103 5.370 30.007 1.00 0.00 C ATOM 18183 CD1 LEU B1121 48.542 6.826 30.078 1.00 0.00 C ATOM 18184 CD2 LEU B1121 47.497 5.047 28.649 1.00 0.00 C ATOM 18185 H LEU B1121 50.904 2.644 31.384 1.00 0.00 H ATOM 18186 HA LEU B1121 50.237 5.501 31.890 1.00 0.00 H ATOM 18187 1HB LEU B1121 50.094 4.745 29.560 1.00 0.00 H ATOM 18188 2HB LEU B1121 49.007 3.436 30.033 1.00 0.00 H ATOM 18189 HG LEU B1121 47.356 5.208 30.785 1.00 0.00 H ATOM 18190 1HD1 LEU B1121 47.684 7.474 29.899 1.00 0.00 H ATOM 18191 2HD1 LEU B1121 48.953 7.034 31.066 1.00 0.00 H ATOM 18192 3HD1 LEU B1121 49.303 7.014 29.320 1.00 0.00 H ATOM 18193 1HD2 LEU B1121 46.639 5.694 28.470 1.00 0.00 H ATOM 18194 2HD2 LEU B1121 48.243 5.209 27.870 1.00 0.00 H ATOM 18195 3HD2 LEU B1121 47.176 4.005 28.632 1.00 0.00 H ATOM 18196 N CYS B1122 48.317 5.064 33.503 1.00 0.00 N ATOM 18197 CA CYS B1122 47.284 4.715 34.476 1.00 0.00 C ATOM 18198 C CYS B1122 46.068 5.632 34.471 1.00 0.00 C ATOM 18199 O CYS B1122 46.207 6.858 34.519 1.00 0.00 O ATOM 18200 CB CYS B1122 47.880 4.716 35.884 1.00 0.00 C ATOM 18201 SG CYS B1122 49.276 3.585 36.095 1.00 0.00 S ATOM 18202 H CYS B1122 48.648 6.017 33.409 1.00 0.00 H ATOM 18203 HA CYS B1122 46.943 3.708 34.260 1.00 0.00 H ATOM 18204 1HB CYS B1122 48.219 5.721 36.135 1.00 0.00 H ATOM 18205 2HB CYS B1122 47.111 4.440 36.605 1.00 0.00 H ATOM 18206 HG CYS B1122 48.790 2.618 35.323 1.00 0.00 H ATOM 18207 N GLY B1123 44.882 5.029 34.464 1.00 0.00 N ATOM 18208 CA GLY B1123 43.654 5.812 34.576 1.00 0.00 C ATOM 18209 C GLY B1123 43.225 5.829 36.032 1.00 0.00 C ATOM 18210 O GLY B1123 43.012 4.768 36.614 1.00 0.00 O ATOM 18211 H GLY B1123 44.849 4.005 34.420 1.00 0.00 H ATOM 18212 1HA GLY B1123 43.816 6.827 34.218 1.00 0.00 H ATOM 18213 2HA GLY B1123 42.876 5.361 33.961 1.00 0.00 H ATOM 18214 N ASN B1124 43.070 7.003 36.633 1.00 0.00 N ATOM 18215 CA ASN B1124 42.683 7.063 38.037 1.00 0.00 C ATOM 18216 C ASN B1124 41.191 7.238 38.200 1.00 0.00 C ATOM 18217 O ASN B1124 40.482 7.610 37.266 1.00 0.00 O ATOM 18218 CB ASN B1124 43.425 8.184 38.766 1.00 0.00 C ATOM 18219 CG ASN B1124 43.539 8.005 40.340 1.00 0.00 C ATOM 18220 OD1 ASN B1124 43.085 6.986 40.930 1.00 0.00 O ATOM 18221 ND2 ASN B1124 44.087 9.015 40.973 1.00 0.00 N ATOM 18222 H ASN B1124 43.257 7.858 36.127 1.00 0.00 H ATOM 18223 HA ASN B1124 42.938 6.120 38.508 1.00 0.00 H ATOM 18224 1HB ASN B1124 44.431 8.259 38.353 1.00 0.00 H ATOM 18225 2HB ASN B1124 42.932 9.135 38.557 1.00 0.00 H ATOM 18226 1HD2 ASN B1124 44.185 9.006 41.966 1.00 0.00 H ATOM 18227 2HD2 ASN B1124 44.364 9.846 40.441 1.00 0.00 H ATOM 18228 N LYS B1125 40.755 7.062 39.441 1.00 0.00 N ATOM 18229 CA LYS B1125 39.384 7.247 39.905 1.00 0.00 C ATOM 18230 C LYS B1125 38.386 6.285 39.272 1.00 0.00 C ATOM 18231 O LYS B1125 37.236 6.649 39.024 1.00 0.00 O ATOM 18232 CB LYS B1125 38.928 8.675 39.630 1.00 0.00 C ATOM 18233 CG LYS B1125 39.870 9.740 40.159 1.00 0.00 C ATOM 18234 CD LYS B1125 39.311 11.110 39.951 1.00 0.00 C ATOM 18235 CE LYS B1125 40.384 12.163 40.127 1.00 0.00 C ATOM 18236 NZ LYS B1125 39.871 13.501 39.841 1.00 0.00 N ATOM 18237 H LYS B1125 41.448 6.762 40.118 1.00 0.00 H ATOM 18238 HA LYS B1125 39.366 7.077 40.983 1.00 0.00 H ATOM 18239 1HB LYS B1125 38.776 8.840 38.561 1.00 0.00 H ATOM 18240 2HB LYS B1125 37.975 8.819 40.112 1.00 0.00 H ATOM 18241 1HG LYS B1125 40.040 9.581 41.223 1.00 0.00 H ATOM 18242 2HG LYS B1125 40.821 9.689 39.646 1.00 0.00 H ATOM 18243 1HD LYS B1125 38.888 11.192 38.948 1.00 0.00 H ATOM 18244 2HD LYS B1125 38.517 11.306 40.671 1.00 0.00 H ATOM 18245 1HE LYS B1125 40.789 12.139 41.135 1.00 0.00 H ATOM 18246 2HE LYS B1125 41.185 11.948 39.415 1.00 0.00 H ATOM 18247 1HZ LYS B1125 40.635 14.169 39.896 1.00 0.00 H ATOM 18248 2HZ LYS B1125 39.515 13.496 38.863 1.00 0.00 H ATOM 18249 3HZ LYS B1125 39.114 13.753 40.516 1.00 0.00 H ATOM 18250 N VAL B1126 38.782 5.020 39.087 1.00 0.00 N ATOM 18251 CA VAL B1126 37.868 4.023 38.512 1.00 0.00 C ATOM 18252 C VAL B1126 36.751 3.662 39.489 1.00 0.00 C ATOM 18253 O VAL B1126 35.785 2.976 39.129 1.00 0.00 O ATOM 18254 CB VAL B1126 38.617 2.767 38.076 1.00 0.00 C ATOM 18255 CG1 VAL B1126 39.663 3.162 37.063 1.00 0.00 C ATOM 18256 CG2 VAL B1126 39.215 2.051 39.264 1.00 0.00 C ATOM 18257 H VAL B1126 39.745 4.751 39.313 1.00 0.00 H ATOM 18258 HA VAL B1126 37.407 4.453 37.628 1.00 0.00 H ATOM 18259 HB VAL B1126 37.929 2.114 37.588 1.00 0.00 H ATOM 18260 1HG1 VAL B1126 40.174 2.298 36.729 1.00 0.00 H ATOM 18261 2HG1 VAL B1126 39.181 3.647 36.225 1.00 0.00 H ATOM 18262 3HG1 VAL B1126 40.379 3.850 37.516 1.00 0.00 H ATOM 18263 1HG2 VAL B1126 39.734 1.164 38.918 1.00 0.00 H ATOM 18264 2HG2 VAL B1126 39.896 2.699 39.752 1.00 0.00 H ATOM 18265 3HG2 VAL B1126 38.433 1.765 39.964 1.00 0.00 H ATOM 18266 N ASP B1127 36.921 4.107 40.740 1.00 0.00 N ATOM 18267 CA ASP B1127 35.943 3.967 41.804 1.00 0.00 C ATOM 18268 C ASP B1127 34.730 4.894 41.600 1.00 0.00 C ATOM 18269 O ASP B1127 33.694 4.712 42.232 1.00 0.00 O ATOM 18270 CB ASP B1127 36.590 4.161 43.196 1.00 0.00 C ATOM 18271 CG ASP B1127 37.316 5.493 43.431 1.00 0.00 C ATOM 18272 OD1 ASP B1127 38.375 5.677 42.853 1.00 0.00 O ATOM 18273 OD2 ASP B1127 36.856 6.279 44.218 1.00 0.00 O ATOM 18274 H ASP B1127 37.765 4.617 40.933 1.00 0.00 H ATOM 18275 HA ASP B1127 35.574 2.944 41.773 1.00 0.00 H ATOM 18276 1HB ASP B1127 35.815 4.086 43.955 1.00 0.00 H ATOM 18277 2HB ASP B1127 37.291 3.342 43.383 1.00 0.00 H ATOM 18278 N ILE B1128 34.845 5.903 40.734 1.00 0.00 N ATOM 18279 CA ILE B1128 33.702 6.772 40.496 1.00 0.00 C ATOM 18280 C ILE B1128 32.857 6.189 39.368 1.00 0.00 C ATOM 18281 O ILE B1128 33.348 5.922 38.273 1.00 0.00 O ATOM 18282 CB ILE B1128 34.147 8.201 40.138 1.00 0.00 C ATOM 18283 CG1 ILE B1128 34.906 8.833 41.308 1.00 0.00 C ATOM 18284 CG2 ILE B1128 32.946 9.053 39.756 1.00 0.00 C ATOM 18285 CD1 ILE B1128 35.490 10.192 40.995 1.00 0.00 C ATOM 18286 H ILE B1128 35.708 6.058 40.214 1.00 0.00 H ATOM 18287 HA ILE B1128 33.091 6.795 41.396 1.00 0.00 H ATOM 18288 HB ILE B1128 34.839 8.167 39.296 1.00 0.00 H ATOM 18289 1HG1 ILE B1128 34.236 8.938 42.161 1.00 0.00 H ATOM 18290 2HG1 ILE B1128 35.720 8.175 41.612 1.00 0.00 H ATOM 18291 1HG2 ILE B1128 33.279 10.060 39.507 1.00 0.00 H ATOM 18292 2HG2 ILE B1128 32.447 8.612 38.894 1.00 0.00 H ATOM 18293 3HG2 ILE B1128 32.251 9.097 40.595 1.00 0.00 H ATOM 18294 1HD1 ILE B1128 36.012 10.574 41.872 1.00 0.00 H ATOM 18295 2HD1 ILE B1128 36.192 10.104 40.165 1.00 0.00 H ATOM 18296 3HD1 ILE B1128 34.689 10.878 40.723 1.00 0.00 H ATOM 18297 N LYS B1129 31.567 5.990 39.640 1.00 0.00 N ATOM 18298 CA LYS B1129 30.662 5.378 38.668 1.00 0.00 C ATOM 18299 C LYS B1129 30.504 6.197 37.384 1.00 0.00 C ATOM 18300 O LYS B1129 30.395 5.641 36.291 1.00 0.00 O ATOM 18301 CB LYS B1129 29.293 5.125 39.289 1.00 0.00 C ATOM 18302 CG LYS B1129 28.353 4.372 38.373 1.00 0.00 C ATOM 18303 CD LYS B1129 28.833 2.954 38.117 1.00 0.00 C ATOM 18304 CE LYS B1129 27.855 2.193 37.227 1.00 0.00 C ATOM 18305 NZ LYS B1129 28.339 0.833 36.942 1.00 0.00 N ATOM 18306 H LYS B1129 31.222 6.231 40.559 1.00 0.00 H ATOM 18307 HA LYS B1129 31.084 4.412 38.386 1.00 0.00 H ATOM 18308 1HB LYS B1129 29.407 4.549 40.210 1.00 0.00 H ATOM 18309 2HB LYS B1129 28.821 6.077 39.544 1.00 0.00 H ATOM 18310 1HG LYS B1129 27.361 4.327 38.822 1.00 0.00 H ATOM 18311 2HG LYS B1129 28.292 4.891 37.418 1.00 0.00 H ATOM 18312 1HD LYS B1129 29.811 2.972 37.632 1.00 0.00 H ATOM 18313 2HD LYS B1129 28.931 2.417 39.066 1.00 0.00 H ATOM 18314 1HE LYS B1129 26.890 2.128 37.722 1.00 0.00 H ATOM 18315 2HE LYS B1129 27.736 2.729 36.287 1.00 0.00 H ATOM 18316 1HZ LYS B1129 27.700 0.289 36.346 1.00 0.00 H ATOM 18317 2HZ LYS B1129 29.224 0.865 36.481 1.00 0.00 H ATOM 18318 3HZ LYS B1129 28.440 0.295 37.801 1.00 0.00 H ATOM 18319 N ASP B1130 30.515 7.526 37.497 1.00 0.00 N ATOM 18320 CA ASP B1130 30.328 8.393 36.330 1.00 0.00 C ATOM 18321 C ASP B1130 31.607 8.495 35.500 1.00 0.00 C ATOM 18322 O ASP B1130 32.231 9.550 35.401 1.00 0.00 O ATOM 18323 CB ASP B1130 29.873 9.787 36.803 1.00 0.00 C ATOM 18324 CG ASP B1130 29.422 10.794 35.690 1.00 0.00 C ATOM 18325 OD1 ASP B1130 29.155 10.409 34.550 1.00 0.00 O ATOM 18326 OD2 ASP B1130 29.338 11.952 36.008 1.00 0.00 O ATOM 18327 H ASP B1130 30.638 7.936 38.408 1.00 0.00 H ATOM 18328 HA ASP B1130 29.560 7.963 35.695 1.00 0.00 H ATOM 18329 1HB ASP B1130 29.044 9.666 37.502 1.00 0.00 H ATOM 18330 2HB ASP B1130 30.690 10.249 37.362 1.00 0.00 H ATOM 18331 N ARG B1131 31.956 7.373 34.879 1.00 0.00 N ATOM 18332 CA ARG B1131 33.155 7.194 34.069 1.00 0.00 C ATOM 18333 C ARG B1131 32.937 7.651 32.641 1.00 0.00 C ATOM 18334 O ARG B1131 31.903 7.358 32.038 1.00 0.00 O ATOM 18335 CB ARG B1131 33.596 5.745 34.096 1.00 0.00 C ATOM 18336 CG ARG B1131 34.848 5.469 33.319 1.00 0.00 C ATOM 18337 CD ARG B1131 35.352 4.104 33.535 1.00 0.00 C ATOM 18338 NE ARG B1131 36.541 3.865 32.762 1.00 0.00 N ATOM 18339 CZ ARG B1131 37.388 2.857 32.951 1.00 0.00 C ATOM 18340 NH1 ARG B1131 37.181 1.976 33.894 1.00 0.00 N ATOM 18341 NH2 ARG B1131 38.417 2.793 32.163 1.00 0.00 N ATOM 18342 H ARG B1131 31.344 6.575 35.038 1.00 0.00 H ATOM 18343 HA ARG B1131 33.954 7.794 34.499 1.00 0.00 H ATOM 18344 1HB ARG B1131 33.771 5.441 35.133 1.00 0.00 H ATOM 18345 2HB ARG B1131 32.803 5.112 33.699 1.00 0.00 H ATOM 18346 1HG ARG B1131 34.651 5.587 32.251 1.00 0.00 H ATOM 18347 2HG ARG B1131 35.607 6.171 33.615 1.00 0.00 H ATOM 18348 1HD ARG B1131 35.597 3.967 34.589 1.00 0.00 H ATOM 18349 2HD ARG B1131 34.596 3.373 33.237 1.00 0.00 H ATOM 18350 HE ARG B1131 36.755 4.495 31.974 1.00 0.00 H ATOM 18351 1HH1 ARG B1131 36.367 2.051 34.480 1.00 0.00 H ATOM 18352 2HH1 ARG B1131 37.804 1.163 34.004 1.00 0.00 H ATOM 18353 1HH2 ARG B1131 38.480 3.522 31.437 1.00 0.00 H ATOM 18354 2HH2 ARG B1131 39.147 2.059 32.287 1.00 0.00 H ATOM 18355 N LYS B1132 33.899 8.395 32.100 1.00 0.00 N ATOM 18356 CA LYS B1132 33.761 8.912 30.751 1.00 0.00 C ATOM 18357 C LYS B1132 34.727 8.210 29.784 1.00 0.00 C ATOM 18358 O LYS B1132 34.395 7.957 28.614 1.00 0.00 O ATOM 18359 CB LYS B1132 34.002 10.414 30.756 1.00 0.00 C ATOM 18360 CG LYS B1132 33.132 11.206 31.742 1.00 0.00 C ATOM 18361 CD LYS B1132 31.642 11.042 31.538 1.00 0.00 C ATOM 18362 CE LYS B1132 30.892 11.963 32.498 1.00 0.00 C ATOM 18363 NZ LYS B1132 29.426 11.725 32.490 1.00 0.00 N ATOM 18364 H LYS B1132 34.750 8.590 32.617 1.00 0.00 H ATOM 18365 HA LYS B1132 32.745 8.724 30.405 1.00 0.00 H ATOM 18366 1HB LYS B1132 35.054 10.626 30.973 1.00 0.00 H ATOM 18367 2HB LYS B1132 33.771 10.811 29.781 1.00 0.00 H ATOM 18368 1HG LYS B1132 33.359 10.885 32.759 1.00 0.00 H ATOM 18369 2HG LYS B1132 33.382 12.267 31.657 1.00 0.00 H ATOM 18370 1HD LYS B1132 31.378 11.291 30.512 1.00 0.00 H ATOM 18371 2HD LYS B1132 31.344 10.015 31.741 1.00 0.00 H ATOM 18372 1HE LYS B1132 31.271 11.810 33.510 1.00 0.00 H ATOM 18373 2HE LYS B1132 31.081 12.993 32.204 1.00 0.00 H ATOM 18374 1HZ LYS B1132 28.977 12.354 33.144 1.00 0.00 H ATOM 18375 2HZ LYS B1132 29.047 11.862 31.577 1.00 0.00 H ATOM 18376 3HZ LYS B1132 29.250 10.756 32.806 1.00 0.00 H ATOM 18377 N VAL B1133 35.928 7.871 30.258 1.00 0.00 N ATOM 18378 CA VAL B1133 36.887 7.230 29.381 1.00 0.00 C ATOM 18379 C VAL B1133 36.655 5.734 29.429 1.00 0.00 C ATOM 18380 O VAL B1133 37.241 4.992 30.235 1.00 0.00 O ATOM 18381 CB VAL B1133 38.331 7.554 29.808 1.00 0.00 C ATOM 18382 CG1 VAL B1133 39.325 6.941 28.833 1.00 0.00 C ATOM 18383 CG2 VAL B1133 38.520 9.061 29.894 1.00 0.00 C ATOM 18384 H VAL B1133 36.186 8.079 31.212 1.00 0.00 H ATOM 18385 HA VAL B1133 36.730 7.580 28.360 1.00 0.00 H ATOM 18386 HB VAL B1133 38.520 7.107 30.784 1.00 0.00 H ATOM 18387 1HG1 VAL B1133 40.341 7.179 29.151 1.00 0.00 H ATOM 18388 2HG1 VAL B1133 39.196 5.859 28.815 1.00 0.00 H ATOM 18389 3HG1 VAL B1133 39.153 7.345 27.836 1.00 0.00 H ATOM 18390 1HG2 VAL B1133 39.542 9.282 30.198 1.00 0.00 H ATOM 18391 2HG2 VAL B1133 38.325 9.508 28.920 1.00 0.00 H ATOM 18392 3HG2 VAL B1133 37.826 9.473 30.628 1.00 0.00 H ATOM 18393 N LYS B1134 35.771 5.308 28.543 1.00 0.00 N ATOM 18394 CA LYS B1134 35.327 3.927 28.459 1.00 0.00 C ATOM 18395 C LYS B1134 36.515 3.006 28.329 1.00 0.00 C ATOM 18396 O LYS B1134 37.379 3.227 27.481 1.00 0.00 O ATOM 18397 CB LYS B1134 34.421 3.747 27.238 1.00 0.00 C ATOM 18398 CG LYS B1134 33.080 4.465 27.311 1.00 0.00 C ATOM 18399 CD LYS B1134 32.272 4.242 26.020 1.00 0.00 C ATOM 18400 CE LYS B1134 32.789 5.146 24.889 1.00 0.00 C ATOM 18401 NZ LYS B1134 32.037 4.954 23.605 1.00 0.00 N ATOM 18402 H LYS B1134 35.337 6.028 27.965 1.00 0.00 H ATOM 18403 HA LYS B1134 34.784 3.672 29.370 1.00 0.00 H ATOM 18404 1HB LYS B1134 34.935 4.110 26.347 1.00 0.00 H ATOM 18405 2HB LYS B1134 34.223 2.686 27.087 1.00 0.00 H ATOM 18406 1HG LYS B1134 32.509 4.095 28.163 1.00 0.00 H ATOM 18407 2HG LYS B1134 33.252 5.536 27.449 1.00 0.00 H ATOM 18408 1HD LYS B1134 32.361 3.202 25.700 1.00 0.00 H ATOM 18409 2HD LYS B1134 31.221 4.463 26.200 1.00 0.00 H ATOM 18410 1HE LYS B1134 32.682 6.183 25.205 1.00 0.00 H ATOM 18411 2HE LYS B1134 33.846 4.938 24.712 1.00 0.00 H ATOM 18412 1HZ LYS B1134 32.407 5.572 22.905 1.00 0.00 H ATOM 18413 2HZ LYS B1134 32.154 3.985 23.271 1.00 0.00 H ATOM 18414 3HZ LYS B1134 31.060 5.148 23.738 1.00 0.00 H ATOM 18415 N ALA B1135 36.523 1.913 29.097 1.00 0.00 N ATOM 18416 CA ALA B1135 37.630 0.954 29.042 1.00 0.00 C ATOM 18417 C ALA B1135 37.791 0.407 27.631 1.00 0.00 C ATOM 18418 O ALA B1135 38.898 0.160 27.157 1.00 0.00 O ATOM 18419 CB ALA B1135 37.399 -0.181 30.020 1.00 0.00 C ATOM 18420 H ALA B1135 35.774 1.769 29.762 1.00 0.00 H ATOM 18421 HA ALA B1135 38.541 1.473 29.310 1.00 0.00 H ATOM 18422 1HB ALA B1135 38.243 -0.870 29.983 1.00 0.00 H ATOM 18423 2HB ALA B1135 37.308 0.222 31.032 1.00 0.00 H ATOM 18424 3HB ALA B1135 36.485 -0.711 29.759 1.00 0.00 H ATOM 18425 N LYS B1136 36.665 0.280 26.941 1.00 0.00 N ATOM 18426 CA LYS B1136 36.586 -0.241 25.586 1.00 0.00 C ATOM 18427 C LYS B1136 37.374 0.603 24.580 1.00 0.00 C ATOM 18428 O LYS B1136 37.638 0.142 23.465 1.00 0.00 O ATOM 18429 CB LYS B1136 35.125 -0.315 25.146 1.00 0.00 C ATOM 18430 CG LYS B1136 34.273 -1.384 25.843 1.00 0.00 C ATOM 18431 CD LYS B1136 32.910 -1.467 25.174 1.00 0.00 C ATOM 18432 CE LYS B1136 32.020 -0.301 25.612 1.00 0.00 C ATOM 18433 NZ LYS B1136 30.741 -0.240 24.855 1.00 0.00 N ATOM 18434 H LYS B1136 35.809 0.546 27.400 1.00 0.00 H ATOM 18435 HA LYS B1136 37.012 -1.241 25.585 1.00 0.00 H ATOM 18436 1HB LYS B1136 34.648 0.654 25.306 1.00 0.00 H ATOM 18437 2HB LYS B1136 35.079 -0.515 24.081 1.00 0.00 H ATOM 18438 1HG LYS B1136 34.751 -2.355 25.785 1.00 0.00 H ATOM 18439 2HG LYS B1136 34.144 -1.123 26.892 1.00 0.00 H ATOM 18440 1HD LYS B1136 33.025 -1.450 24.088 1.00 0.00 H ATOM 18441 2HD LYS B1136 32.430 -2.406 25.448 1.00 0.00 H ATOM 18442 1HE LYS B1136 31.792 -0.434 26.668 1.00 0.00 H ATOM 18443 2HE LYS B1136 32.553 0.641 25.480 1.00 0.00 H ATOM 18444 1HZ LYS B1136 30.188 0.530 25.189 1.00 0.00 H ATOM 18445 2HZ LYS B1136 30.961 -0.075 23.859 1.00 0.00 H ATOM 18446 3HZ LYS B1136 30.225 -1.096 24.958 1.00 0.00 H ATOM 18447 N SER B1137 37.638 1.873 24.926 1.00 0.00 N ATOM 18448 CA SER B1137 38.344 2.806 24.062 1.00 0.00 C ATOM 18449 C SER B1137 39.760 3.143 24.554 1.00 0.00 C ATOM 18450 O SER B1137 40.439 3.974 23.942 1.00 0.00 O ATOM 18451 CB SER B1137 37.556 4.095 23.945 1.00 0.00 C ATOM 18452 OG SER B1137 37.471 4.758 25.186 1.00 0.00 O ATOM 18453 H SER B1137 37.395 2.205 25.856 1.00 0.00 H ATOM 18454 HA SER B1137 38.429 2.356 23.072 1.00 0.00 H ATOM 18455 1HB SER B1137 38.015 4.747 23.206 1.00 0.00 H ATOM 18456 2HB SER B1137 36.551 3.857 23.594 1.00 0.00 H ATOM 18457 HG SER B1137 37.538 4.064 25.884 1.00 0.00 H ATOM 18458 N ILE B1138 40.220 2.548 25.663 1.00 0.00 N ATOM 18459 CA ILE B1138 41.556 2.922 26.125 1.00 0.00 C ATOM 18460 C ILE B1138 42.557 2.109 25.336 1.00 0.00 C ATOM 18461 O ILE B1138 42.553 0.879 25.382 1.00 0.00 O ATOM 18462 CB ILE B1138 41.731 2.751 27.648 1.00 0.00 C ATOM 18463 CG1 ILE B1138 40.761 3.652 28.341 1.00 0.00 C ATOM 18464 CG2 ILE B1138 43.139 3.092 28.106 1.00 0.00 C ATOM 18465 CD1 ILE B1138 40.689 3.452 29.815 1.00 0.00 C ATOM 18466 H ILE B1138 39.677 1.838 26.158 1.00 0.00 H ATOM 18467 HA ILE B1138 41.716 3.972 25.902 1.00 0.00 H ATOM 18468 HB ILE B1138 41.494 1.719 27.918 1.00 0.00 H ATOM 18469 1HG1 ILE B1138 41.047 4.682 28.140 1.00 0.00 H ATOM 18470 2HG1 ILE B1138 39.777 3.481 27.924 1.00 0.00 H ATOM 18471 1HG2 ILE B1138 43.205 2.960 29.171 1.00 0.00 H ATOM 18472 2HG2 ILE B1138 43.852 2.451 27.621 1.00 0.00 H ATOM 18473 3HG2 ILE B1138 43.355 4.107 27.869 1.00 0.00 H ATOM 18474 1HD1 ILE B1138 39.968 4.144 30.241 1.00 0.00 H ATOM 18475 2HD1 ILE B1138 40.402 2.435 30.045 1.00 0.00 H ATOM 18476 3HD1 ILE B1138 41.652 3.640 30.231 1.00 0.00 H ATOM 18477 N VAL B1139 43.360 2.817 24.552 1.00 0.00 N ATOM 18478 CA VAL B1139 44.255 2.174 23.603 1.00 0.00 C ATOM 18479 C VAL B1139 45.598 2.862 23.326 1.00 0.00 C ATOM 18480 O VAL B1139 46.428 2.305 22.611 1.00 0.00 O ATOM 18481 CB VAL B1139 43.509 2.020 22.279 1.00 0.00 C ATOM 18482 CG1 VAL B1139 43.245 3.396 21.682 1.00 0.00 C ATOM 18483 CG2 VAL B1139 44.317 1.153 21.361 1.00 0.00 C ATOM 18484 H VAL B1139 43.322 3.822 24.634 1.00 0.00 H ATOM 18485 HA VAL B1139 44.468 1.176 23.987 1.00 0.00 H ATOM 18486 HB VAL B1139 42.548 1.551 22.463 1.00 0.00 H ATOM 18487 1HG1 VAL B1139 42.701 3.294 20.747 1.00 0.00 H ATOM 18488 2HG1 VAL B1139 42.650 3.983 22.386 1.00 0.00 H ATOM 18489 3HG1 VAL B1139 44.187 3.902 21.499 1.00 0.00 H ATOM 18490 1HG2 VAL B1139 43.800 1.016 20.416 1.00 0.00 H ATOM 18491 2HG2 VAL B1139 45.273 1.613 21.188 1.00 0.00 H ATOM 18492 3HG2 VAL B1139 44.451 0.188 21.839 1.00 0.00 H ATOM 18493 N PHE B1140 45.845 4.050 23.876 1.00 0.00 N ATOM 18494 CA PHE B1140 47.120 4.739 23.646 1.00 0.00 C ATOM 18495 C PHE B1140 48.320 3.831 23.905 1.00 0.00 C ATOM 18496 O PHE B1140 49.271 3.764 23.111 1.00 0.00 O ATOM 18497 CB PHE B1140 47.220 5.979 24.536 1.00 0.00 C ATOM 18498 CG PHE B1140 48.511 6.732 24.384 1.00 0.00 C ATOM 18499 CD1 PHE B1140 48.685 7.635 23.347 1.00 0.00 C ATOM 18500 CD2 PHE B1140 49.553 6.538 25.277 1.00 0.00 C ATOM 18501 CE1 PHE B1140 49.872 8.329 23.206 1.00 0.00 C ATOM 18502 CE2 PHE B1140 50.741 7.230 25.140 1.00 0.00 C ATOM 18503 CZ PHE B1140 50.900 8.126 24.102 1.00 0.00 C ATOM 18504 H PHE B1140 45.147 4.502 24.441 1.00 0.00 H ATOM 18505 HA PHE B1140 47.151 5.059 22.603 1.00 0.00 H ATOM 18506 1HB PHE B1140 46.400 6.659 24.307 1.00 0.00 H ATOM 18507 2HB PHE B1140 47.118 5.685 25.580 1.00 0.00 H ATOM 18508 HD1 PHE B1140 47.872 7.796 22.638 1.00 0.00 H ATOM 18509 HD2 PHE B1140 49.428 5.829 26.097 1.00 0.00 H ATOM 18510 HE1 PHE B1140 49.996 9.036 22.385 1.00 0.00 H ATOM 18511 HE2 PHE B1140 51.552 7.069 25.849 1.00 0.00 H ATOM 18512 HZ PHE B1140 51.836 8.671 23.991 1.00 0.00 H ATOM 18513 N HIS B1141 48.263 3.124 25.019 1.00 0.00 N ATOM 18514 CA HIS B1141 49.322 2.227 25.408 1.00 0.00 C ATOM 18515 C HIS B1141 49.567 1.114 24.385 1.00 0.00 C ATOM 18516 O HIS B1141 50.651 0.533 24.360 1.00 0.00 O ATOM 18517 CB HIS B1141 49.005 1.611 26.774 1.00 0.00 C ATOM 18518 CG HIS B1141 47.784 0.744 26.774 1.00 0.00 C ATOM 18519 ND1 HIS B1141 46.506 1.260 26.814 1.00 0.00 N ATOM 18520 CD2 HIS B1141 47.646 -0.602 26.741 1.00 0.00 C ATOM 18521 CE1 HIS B1141 45.634 0.267 26.804 1.00 0.00 C ATOM 18522 NE2 HIS B1141 46.300 -0.872 26.760 1.00 0.00 N ATOM 18523 H HIS B1141 47.456 3.221 25.616 1.00 0.00 H ATOM 18524 HA HIS B1141 50.248 2.793 25.509 1.00 0.00 H ATOM 18525 1HB HIS B1141 49.851 1.008 27.107 1.00 0.00 H ATOM 18526 2HB HIS B1141 48.860 2.404 27.507 1.00 0.00 H ATOM 18527 HD2 HIS B1141 48.453 -1.335 26.705 1.00 0.00 H ATOM 18528 HE1 HIS B1141 44.549 0.371 26.827 1.00 0.00 H ATOM 18529 HE2 HIS B1141 45.891 -1.795 26.743 1.00 0.00 H ATOM 18530 N ARG B1142 48.573 0.773 23.551 1.00 0.00 N ATOM 18531 CA ARG B1142 48.772 -0.292 22.582 1.00 0.00 C ATOM 18532 C ARG B1142 49.880 0.078 21.596 1.00 0.00 C ATOM 18533 O ARG B1142 50.883 -0.626 21.470 1.00 0.00 O ATOM 18534 CB ARG B1142 47.485 -0.552 21.783 1.00 0.00 C ATOM 18535 CG ARG B1142 47.546 -1.741 20.811 1.00 0.00 C ATOM 18536 CD ARG B1142 46.309 -1.913 19.901 1.00 0.00 C ATOM 18537 NE ARG B1142 45.041 -2.294 20.571 1.00 0.00 N ATOM 18538 CZ ARG B1142 44.741 -3.533 20.955 1.00 0.00 C ATOM 18539 NH1 ARG B1142 45.634 -4.473 20.843 1.00 0.00 N ATOM 18540 NH2 ARG B1142 43.547 -3.773 21.437 1.00 0.00 N ATOM 18541 H ARG B1142 47.697 1.285 23.544 1.00 0.00 H ATOM 18542 HA ARG B1142 49.057 -1.199 23.114 1.00 0.00 H ATOM 18543 1HB ARG B1142 46.657 -0.708 22.472 1.00 0.00 H ATOM 18544 2HB ARG B1142 47.256 0.323 21.188 1.00 0.00 H ATOM 18545 1HG ARG B1142 48.413 -1.615 20.161 1.00 0.00 H ATOM 18546 2HG ARG B1142 47.665 -2.661 21.385 1.00 0.00 H ATOM 18547 1HD ARG B1142 46.136 -0.967 19.385 1.00 0.00 H ATOM 18548 2HD ARG B1142 46.527 -2.677 19.164 1.00 0.00 H ATOM 18549 HE ARG B1142 44.273 -1.606 20.664 1.00 0.00 H ATOM 18550 1HH1 ARG B1142 46.546 -4.229 20.489 1.00 0.00 H ATOM 18551 2HH1 ARG B1142 45.432 -5.436 21.127 1.00 0.00 H ATOM 18552 1HH2 ARG B1142 42.879 -2.983 21.471 1.00 0.00 H ATOM 18553 2HH2 ARG B1142 43.286 -4.696 21.740 1.00 0.00 H ATOM 18554 N LYS B1143 49.728 1.231 20.932 1.00 0.00 N ATOM 18555 CA LYS B1143 50.671 1.657 19.892 1.00 0.00 C ATOM 18556 C LYS B1143 52.026 2.080 20.441 1.00 0.00 C ATOM 18557 O LYS B1143 53.044 2.049 19.726 1.00 0.00 O ATOM 18558 CB LYS B1143 50.051 2.774 19.044 1.00 0.00 C ATOM 18559 CG LYS B1143 49.847 4.114 19.740 1.00 0.00 C ATOM 18560 CD LYS B1143 49.152 5.113 18.813 1.00 0.00 C ATOM 18561 CE LYS B1143 48.938 6.463 19.491 1.00 0.00 C ATOM 18562 NZ LYS B1143 48.243 7.434 18.585 1.00 0.00 N ATOM 18563 H LYS B1143 48.924 1.808 21.144 1.00 0.00 H ATOM 18564 HA LYS B1143 50.845 0.805 19.233 1.00 0.00 H ATOM 18565 1HB LYS B1143 50.664 2.942 18.160 1.00 0.00 H ATOM 18566 2HB LYS B1143 49.082 2.453 18.712 1.00 0.00 H ATOM 18567 1HG LYS B1143 49.246 3.976 20.635 1.00 0.00 H ATOM 18568 2HG LYS B1143 50.809 4.517 20.025 1.00 0.00 H ATOM 18569 1HD LYS B1143 49.754 5.257 17.918 1.00 0.00 H ATOM 18570 2HD LYS B1143 48.183 4.714 18.517 1.00 0.00 H ATOM 18571 1HE LYS B1143 48.335 6.317 20.387 1.00 0.00 H ATOM 18572 2HE LYS B1143 49.901 6.876 19.782 1.00 0.00 H ATOM 18573 1HZ LYS B1143 48.115 8.315 19.061 1.00 0.00 H ATOM 18574 2HZ LYS B1143 48.802 7.581 17.757 1.00 0.00 H ATOM 18575 3HZ LYS B1143 47.342 7.064 18.318 1.00 0.00 H ATOM 18576 N LYS B1144 52.052 2.450 21.722 1.00 0.00 N ATOM 18577 CA LYS B1144 53.305 2.811 22.361 1.00 0.00 C ATOM 18578 C LYS B1144 53.912 1.650 23.146 1.00 0.00 C ATOM 18579 O LYS B1144 54.951 1.815 23.787 1.00 0.00 O ATOM 18580 CB LYS B1144 53.095 4.013 23.284 1.00 0.00 C ATOM 18581 CG LYS B1144 52.634 5.279 22.574 1.00 0.00 C ATOM 18582 CD LYS B1144 53.644 5.724 21.527 1.00 0.00 C ATOM 18583 CE LYS B1144 53.246 7.053 20.902 1.00 0.00 C ATOM 18584 NZ LYS B1144 54.207 7.484 19.851 1.00 0.00 N ATOM 18585 H LYS B1144 51.177 2.523 22.249 1.00 0.00 H ATOM 18586 HA LYS B1144 54.018 3.078 21.583 1.00 0.00 H ATOM 18587 1HB LYS B1144 52.351 3.764 24.041 1.00 0.00 H ATOM 18588 2HB LYS B1144 54.027 4.241 23.803 1.00 0.00 H ATOM 18589 1HG LYS B1144 51.676 5.094 22.086 1.00 0.00 H ATOM 18590 2HG LYS B1144 52.503 6.078 23.303 1.00 0.00 H ATOM 18591 1HD LYS B1144 54.626 5.829 21.990 1.00 0.00 H ATOM 18592 2HD LYS B1144 53.712 4.971 20.742 1.00 0.00 H ATOM 18593 1HE LYS B1144 52.256 6.964 20.458 1.00 0.00 H ATOM 18594 2HE LYS B1144 53.205 7.820 21.675 1.00 0.00 H ATOM 18595 1HZ LYS B1144 53.909 8.368 19.463 1.00 0.00 H ATOM 18596 2HZ LYS B1144 55.127 7.589 20.257 1.00 0.00 H ATOM 18597 3HZ LYS B1144 54.240 6.789 19.119 1.00 0.00 H ATOM 18598 N ASN B1145 53.256 0.482 23.111 1.00 0.00 N ATOM 18599 CA ASN B1145 53.689 -0.710 23.834 1.00 0.00 C ATOM 18600 C ASN B1145 53.932 -0.466 25.312 1.00 0.00 C ATOM 18601 O ASN B1145 54.928 -0.930 25.874 1.00 0.00 O ATOM 18602 CB ASN B1145 54.903 -1.310 23.191 1.00 0.00 C ATOM 18603 CG ASN B1145 54.600 -1.768 21.842 1.00 0.00 C ATOM 18604 OD1 ASN B1145 55.290 -1.377 20.896 1.00 0.00 O ATOM 18605 ND2 ASN B1145 53.579 -2.589 21.720 1.00 0.00 N ATOM 18606 H ASN B1145 52.410 0.386 22.550 1.00 0.00 H ATOM 18607 HA ASN B1145 52.879 -1.439 23.769 1.00 0.00 H ATOM 18608 1HB ASN B1145 55.709 -0.578 23.150 1.00 0.00 H ATOM 18609 2HB ASN B1145 55.251 -2.157 23.782 1.00 0.00 H ATOM 18610 1HD2 ASN B1145 53.290 -2.956 20.829 1.00 0.00 H ATOM 18611 2HD2 ASN B1145 53.054 -2.840 22.530 1.00 0.00 H ATOM 18612 N LEU B1146 53.026 0.265 25.935 1.00 0.00 N ATOM 18613 CA LEU B1146 53.152 0.578 27.344 1.00 0.00 C ATOM 18614 C LEU B1146 52.275 -0.321 28.159 1.00 0.00 C ATOM 18615 O LEU B1146 51.344 -0.942 27.641 1.00 0.00 O ATOM 18616 CB LEU B1146 52.746 2.012 27.652 1.00 0.00 C ATOM 18617 CG LEU B1146 53.434 3.041 26.888 1.00 0.00 C ATOM 18618 CD1 LEU B1146 52.924 4.404 27.363 1.00 0.00 C ATOM 18619 CD2 LEU B1146 54.906 2.832 27.021 1.00 0.00 C ATOM 18620 H LEU B1146 52.225 0.588 25.398 1.00 0.00 H ATOM 18621 HA LEU B1146 54.185 0.429 27.653 1.00 0.00 H ATOM 18622 1HB LEU B1146 51.706 2.130 27.489 1.00 0.00 H ATOM 18623 2HB LEU B1146 52.935 2.203 28.707 1.00 0.00 H ATOM 18624 HG LEU B1146 53.179 2.950 25.859 1.00 0.00 H ATOM 18625 1HD1 LEU B1146 53.398 5.186 26.797 1.00 0.00 H ATOM 18626 2HD1 LEU B1146 51.846 4.458 27.218 1.00 0.00 H ATOM 18627 3HD1 LEU B1146 53.154 4.528 28.419 1.00 0.00 H ATOM 18628 1HD2 LEU B1146 55.444 3.584 26.455 1.00 0.00 H ATOM 18629 2HD2 LEU B1146 55.164 2.878 28.044 1.00 0.00 H ATOM 18630 3HD2 LEU B1146 55.166 1.845 26.641 1.00 0.00 H ATOM 18631 N GLN B1147 52.557 -0.412 29.439 1.00 0.00 N ATOM 18632 CA GLN B1147 51.654 -1.184 30.261 1.00 0.00 C ATOM 18633 C GLN B1147 50.575 -0.235 30.699 1.00 0.00 C ATOM 18634 O GLN B1147 50.801 0.975 30.735 1.00 0.00 O ATOM 18635 CB GLN B1147 52.355 -1.866 31.423 1.00 0.00 C ATOM 18636 CG GLN B1147 51.445 -2.740 32.302 1.00 0.00 C ATOM 18637 CD GLN B1147 50.819 -3.932 31.532 1.00 0.00 C ATOM 18638 OE1 GLN B1147 51.536 -4.716 30.866 1.00 0.00 O ATOM 18639 NE2 GLN B1147 49.470 -4.082 31.610 1.00 0.00 N ATOM 18640 H GLN B1147 53.339 0.114 29.840 1.00 0.00 H ATOM 18641 HA GLN B1147 51.189 -1.962 29.660 1.00 0.00 H ATOM 18642 1HB GLN B1147 53.112 -2.508 31.021 1.00 0.00 H ATOM 18643 2HB GLN B1147 52.839 -1.134 32.040 1.00 0.00 H ATOM 18644 1HG GLN B1147 52.054 -3.153 33.096 1.00 0.00 H ATOM 18645 2HG GLN B1147 50.656 -2.151 32.733 1.00 0.00 H ATOM 18646 1HE2 GLN B1147 49.031 -4.843 31.130 1.00 0.00 H ATOM 18647 2HE2 GLN B1147 48.864 -3.431 32.143 1.00 0.00 H ATOM 18648 N TYR B1148 49.413 -0.771 30.999 1.00 0.00 N ATOM 18649 CA TYR B1148 48.306 0.032 31.447 1.00 0.00 C ATOM 18650 C TYR B1148 47.528 -0.613 32.571 1.00 0.00 C ATOM 18651 O TYR B1148 47.334 -1.839 32.598 1.00 0.00 O ATOM 18652 CB TYR B1148 47.346 0.366 30.291 1.00 0.00 C ATOM 18653 CG TYR B1148 46.089 1.063 30.783 1.00 0.00 C ATOM 18654 CD1 TYR B1148 46.130 2.379 31.085 1.00 0.00 C ATOM 18655 CD2 TYR B1148 44.917 0.363 30.964 1.00 0.00 C ATOM 18656 CE1 TYR B1148 45.055 3.021 31.601 1.00 0.00 C ATOM 18657 CE2 TYR B1148 43.817 1.010 31.472 1.00 0.00 C ATOM 18658 CZ TYR B1148 43.894 2.345 31.806 1.00 0.00 C ATOM 18659 OH TYR B1148 42.814 2.999 32.356 1.00 0.00 O ATOM 18660 H TYR B1148 49.296 -1.769 30.919 1.00 0.00 H ATOM 18661 HA TYR B1148 48.714 0.953 31.824 1.00 0.00 H ATOM 18662 1HB TYR B1148 47.847 1.028 29.590 1.00 0.00 H ATOM 18663 2HB TYR B1148 47.062 -0.539 29.763 1.00 0.00 H ATOM 18664 HD1 TYR B1148 47.036 2.901 30.939 1.00 0.00 H ATOM 18665 HD2 TYR B1148 44.866 -0.696 30.723 1.00 0.00 H ATOM 18666 HE1 TYR B1148 45.129 4.051 31.863 1.00 0.00 H ATOM 18667 HE2 TYR B1148 42.896 0.461 31.625 1.00 0.00 H ATOM 18668 HH TYR B1148 42.118 2.342 32.574 1.00 0.00 H ATOM 18669 N TYR B1149 47.167 0.230 33.541 1.00 0.00 N ATOM 18670 CA TYR B1149 46.285 -0.173 34.623 1.00 0.00 C ATOM 18671 C TYR B1149 45.134 0.804 34.827 1.00 0.00 C ATOM 18672 O TYR B1149 45.304 2.024 34.742 1.00 0.00 O ATOM 18673 CB TYR B1149 47.083 -0.325 35.920 1.00 0.00 C ATOM 18674 CG TYR B1149 48.134 -1.411 35.867 1.00 0.00 C ATOM 18675 CD1 TYR B1149 49.436 -1.099 35.502 1.00 0.00 C ATOM 18676 CD2 TYR B1149 47.797 -2.718 36.183 1.00 0.00 C ATOM 18677 CE1 TYR B1149 50.396 -2.090 35.453 1.00 0.00 C ATOM 18678 CE2 TYR B1149 48.758 -3.710 36.134 1.00 0.00 C ATOM 18679 CZ TYR B1149 50.052 -3.400 35.771 1.00 0.00 C ATOM 18680 OH TYR B1149 51.009 -4.387 35.722 1.00 0.00 O ATOM 18681 H TYR B1149 47.478 1.201 33.460 1.00 0.00 H ATOM 18682 HA TYR B1149 45.847 -1.138 34.368 1.00 0.00 H ATOM 18683 1HB TYR B1149 47.578 0.618 36.155 1.00 0.00 H ATOM 18684 2HB TYR B1149 46.402 -0.550 36.741 1.00 0.00 H ATOM 18685 HD1 TYR B1149 49.700 -0.071 35.253 1.00 0.00 H ATOM 18686 HD2 TYR B1149 46.775 -2.964 36.468 1.00 0.00 H ATOM 18687 HE1 TYR B1149 51.418 -1.845 35.166 1.00 0.00 H ATOM 18688 HE2 TYR B1149 48.493 -4.738 36.381 1.00 0.00 H ATOM 18689 HH TYR B1149 51.851 -4.003 35.467 1.00 0.00 H ATOM 18690 N ASP B1150 43.995 0.234 35.181 1.00 0.00 N ATOM 18691 CA ASP B1150 42.819 0.947 35.656 1.00 0.00 C ATOM 18692 C ASP B1150 43.001 0.984 37.168 1.00 0.00 C ATOM 18693 O ASP B1150 43.075 -0.082 37.777 1.00 0.00 O ATOM 18694 CB ASP B1150 41.571 0.149 35.241 1.00 0.00 C ATOM 18695 CG ASP B1150 41.297 0.160 33.714 1.00 0.00 C ATOM 18696 OD1 ASP B1150 41.028 1.222 33.139 1.00 0.00 O ATOM 18697 OD2 ASP B1150 41.468 -0.877 33.117 1.00 0.00 O ATOM 18698 H ASP B1150 43.952 -0.775 35.147 1.00 0.00 H ATOM 18699 HA ASP B1150 42.796 1.965 35.261 1.00 0.00 H ATOM 18700 1HB ASP B1150 41.692 -0.889 35.549 1.00 0.00 H ATOM 18701 2HB ASP B1150 40.697 0.509 35.744 1.00 0.00 H ATOM 18702 N ILE B1151 43.173 2.165 37.769 1.00 0.00 N ATOM 18703 CA ILE B1151 43.491 2.193 39.200 1.00 0.00 C ATOM 18704 C ILE B1151 42.605 3.106 40.047 1.00 0.00 C ATOM 18705 O ILE B1151 41.888 3.977 39.533 1.00 0.00 O ATOM 18706 CB ILE B1151 44.958 2.616 39.400 1.00 0.00 C ATOM 18707 CG1 ILE B1151 45.167 4.057 38.926 1.00 0.00 C ATOM 18708 CG2 ILE B1151 45.891 1.670 38.661 1.00 0.00 C ATOM 18709 CD1 ILE B1151 46.505 4.641 39.319 1.00 0.00 C ATOM 18710 H ILE B1151 43.107 3.038 37.246 1.00 0.00 H ATOM 18711 HA ILE B1151 43.382 1.185 39.582 1.00 0.00 H ATOM 18712 HB ILE B1151 45.201 2.595 40.462 1.00 0.00 H ATOM 18713 1HG1 ILE B1151 45.081 4.099 37.841 1.00 0.00 H ATOM 18714 2HG1 ILE B1151 44.384 4.693 39.340 1.00 0.00 H ATOM 18715 1HG2 ILE B1151 46.923 1.984 38.812 1.00 0.00 H ATOM 18716 2HG2 ILE B1151 45.760 0.658 39.043 1.00 0.00 H ATOM 18717 3HG2 ILE B1151 45.658 1.688 37.596 1.00 0.00 H ATOM 18718 1HD1 ILE B1151 46.578 5.664 38.949 1.00 0.00 H ATOM 18719 2HD1 ILE B1151 46.597 4.642 40.406 1.00 0.00 H ATOM 18720 3HD1 ILE B1151 47.304 4.042 38.887 1.00 0.00 H ATOM 18721 N SER B1152 42.699 2.914 41.363 1.00 0.00 N ATOM 18722 CA SER B1152 42.084 3.819 42.331 1.00 0.00 C ATOM 18723 C SER B1152 42.970 4.129 43.524 1.00 0.00 C ATOM 18724 O SER B1152 43.173 3.275 44.389 1.00 0.00 O ATOM 18725 CB SER B1152 40.825 3.206 42.874 1.00 0.00 C ATOM 18726 OG SER B1152 40.277 3.984 43.929 1.00 0.00 O ATOM 18727 H SER B1152 43.219 2.092 41.681 1.00 0.00 H ATOM 18728 HA SER B1152 41.847 4.756 41.824 1.00 0.00 H ATOM 18729 1HB SER B1152 40.089 3.091 42.089 1.00 0.00 H ATOM 18730 2HB SER B1152 41.083 2.235 43.226 1.00 0.00 H ATOM 18731 HG SER B1152 39.652 4.628 43.496 1.00 0.00 H ATOM 18732 N ALA B1153 43.411 5.385 43.644 1.00 0.00 N ATOM 18733 CA ALA B1153 44.246 5.758 44.793 1.00 0.00 C ATOM 18734 C ALA B1153 43.517 5.515 46.130 1.00 0.00 C ATOM 18735 O ALA B1153 44.155 5.284 47.154 1.00 0.00 O ATOM 18736 CB ALA B1153 44.696 7.210 44.687 1.00 0.00 C ATOM 18737 H ALA B1153 43.226 6.056 42.889 1.00 0.00 H ATOM 18738 HA ALA B1153 45.114 5.121 44.786 1.00 0.00 H ATOM 18739 1HB ALA B1153 45.343 7.449 45.531 1.00 0.00 H ATOM 18740 2HB ALA B1153 45.247 7.354 43.756 1.00 0.00 H ATOM 18741 3HB ALA B1153 43.827 7.863 44.697 1.00 0.00 H ATOM 18742 N LYS B1154 42.183 5.631 46.117 1.00 0.00 N ATOM 18743 CA LYS B1154 41.345 5.447 47.304 1.00 0.00 C ATOM 18744 C LYS B1154 41.197 3.996 47.758 1.00 0.00 C ATOM 18745 O LYS B1154 41.453 3.673 48.920 1.00 0.00 O ATOM 18746 CB LYS B1154 39.940 5.993 47.039 1.00 0.00 C ATOM 18747 CG LYS B1154 38.987 5.855 48.214 1.00 0.00 C ATOM 18748 CD LYS B1154 37.604 6.379 47.873 1.00 0.00 C ATOM 18749 CE LYS B1154 36.659 6.259 49.067 1.00 0.00 C ATOM 18750 NZ LYS B1154 36.324 4.845 49.391 1.00 0.00 N ATOM 18751 H LYS B1154 41.732 5.828 45.235 1.00 0.00 H ATOM 18752 HA LYS B1154 41.793 5.995 48.129 1.00 0.00 H ATOM 18753 1HB LYS B1154 39.993 7.040 46.766 1.00 0.00 H ATOM 18754 2HB LYS B1154 39.494 5.463 46.192 1.00 0.00 H ATOM 18755 1HG LYS B1154 38.898 4.803 48.495 1.00 0.00 H ATOM 18756 2HG LYS B1154 39.376 6.414 49.065 1.00 0.00 H ATOM 18757 1HD LYS B1154 37.674 7.430 47.586 1.00 0.00 H ATOM 18758 2HD LYS B1154 37.195 5.816 47.029 1.00 0.00 H ATOM 18759 1HE LYS B1154 37.132 6.701 49.935 1.00 0.00 H ATOM 18760 2HE LYS B1154 35.738 6.800 48.846 1.00 0.00 H ATOM 18761 1HZ LYS B1154 35.700 4.812 50.184 1.00 0.00 H ATOM 18762 2HZ LYS B1154 35.870 4.365 48.599 1.00 0.00 H ATOM 18763 3HZ LYS B1154 37.153 4.317 49.607 1.00 0.00 H ATOM 18764 N SER B1155 40.747 3.123 46.848 1.00 0.00 N ATOM 18765 CA SER B1155 40.471 1.725 47.201 1.00 0.00 C ATOM 18766 C SER B1155 41.691 0.831 47.122 1.00 0.00 C ATOM 18767 O SER B1155 41.654 -0.323 47.552 1.00 0.00 O ATOM 18768 CB SER B1155 39.437 1.145 46.285 1.00 0.00 C ATOM 18769 OG SER B1155 39.944 1.073 44.994 1.00 0.00 O ATOM 18770 H SER B1155 40.584 3.429 45.887 1.00 0.00 H ATOM 18771 HA SER B1155 40.090 1.701 48.223 1.00 0.00 H ATOM 18772 1HB SER B1155 39.174 0.148 46.630 1.00 0.00 H ATOM 18773 2HB SER B1155 38.530 1.755 46.302 1.00 0.00 H ATOM 18774 HG SER B1155 39.886 1.983 44.663 1.00 0.00 H ATOM 18775 N ASN B1156 42.759 1.368 46.546 1.00 0.00 N ATOM 18776 CA ASN B1156 44.003 0.689 46.237 1.00 0.00 C ATOM 18777 C ASN B1156 43.832 -0.307 45.072 1.00 0.00 C ATOM 18778 O ASN B1156 44.733 -1.112 44.795 1.00 0.00 O ATOM 18779 CB ASN B1156 44.553 -0.062 47.444 1.00 0.00 C ATOM 18780 CG ASN B1156 44.731 0.782 48.700 1.00 0.00 C ATOM 18781 OD1 ASN B1156 45.292 1.887 48.748 1.00 0.00 O ATOM 18782 ND2 ASN B1156 44.218 0.230 49.772 1.00 0.00 N ATOM 18783 H ASN B1156 42.703 2.329 46.221 1.00 0.00 H ATOM 18784 HA ASN B1156 44.718 1.451 45.945 1.00 0.00 H ATOM 18785 1HB ASN B1156 43.947 -0.931 47.672 1.00 0.00 H ATOM 18786 2HB ASN B1156 45.536 -0.444 47.172 1.00 0.00 H ATOM 18787 1HD2 ASN B1156 44.267 0.691 50.655 1.00 0.00 H ATOM 18788 2HD2 ASN B1156 43.760 -0.659 49.700 1.00 0.00 H ATOM 18789 N TYR B1157 42.705 -0.238 44.349 1.00 0.00 N ATOM 18790 CA TYR B1157 42.509 -1.097 43.187 1.00 0.00 C ATOM 18791 C TYR B1157 43.655 -0.924 42.195 1.00 0.00 C ATOM 18792 O TYR B1157 43.890 0.175 41.680 1.00 0.00 O ATOM 18793 CB TYR B1157 41.169 -0.797 42.513 1.00 0.00 C ATOM 18794 CG TYR B1157 40.855 -1.705 41.345 1.00 0.00 C ATOM 18795 CD1 TYR B1157 40.407 -2.998 41.573 1.00 0.00 C ATOM 18796 CD2 TYR B1157 41.017 -1.246 40.047 1.00 0.00 C ATOM 18797 CE1 TYR B1157 40.120 -3.828 40.506 1.00 0.00 C ATOM 18798 CE2 TYR B1157 40.731 -2.075 38.980 1.00 0.00 C ATOM 18799 CZ TYR B1157 40.284 -3.361 39.206 1.00 0.00 C ATOM 18800 OH TYR B1157 39.999 -4.188 38.143 1.00 0.00 O ATOM 18801 H TYR B1157 41.945 0.386 44.624 1.00 0.00 H ATOM 18802 HA TYR B1157 42.488 -2.137 43.516 1.00 0.00 H ATOM 18803 1HB TYR B1157 40.364 -0.893 43.244 1.00 0.00 H ATOM 18804 2HB TYR B1157 41.164 0.232 42.155 1.00 0.00 H ATOM 18805 HD1 TYR B1157 40.280 -3.359 42.593 1.00 0.00 H ATOM 18806 HD2 TYR B1157 41.370 -0.230 39.868 1.00 0.00 H ATOM 18807 HE1 TYR B1157 39.768 -4.843 40.684 1.00 0.00 H ATOM 18808 HE2 TYR B1157 40.859 -1.714 37.959 1.00 0.00 H ATOM 18809 HH TYR B1157 40.076 -3.692 37.324 1.00 0.00 H ATOM 18810 N ASN B1158 44.427 -2.005 41.996 1.00 0.00 N ATOM 18811 CA ASN B1158 45.584 -2.053 41.081 1.00 0.00 C ATOM 18812 C ASN B1158 46.605 -0.934 41.336 1.00 0.00 C ATOM 18813 O ASN B1158 47.406 -0.603 40.467 1.00 0.00 O ATOM 18814 CB ASN B1158 45.147 -2.009 39.626 1.00 0.00 C ATOM 18815 CG ASN B1158 44.420 -3.237 39.132 1.00 0.00 C ATOM 18816 OD1 ASN B1158 44.618 -4.371 39.613 1.00 0.00 O ATOM 18817 ND2 ASN B1158 43.593 -3.031 38.144 1.00 0.00 N ATOM 18818 H ASN B1158 44.181 -2.847 42.497 1.00 0.00 H ATOM 18819 HA ASN B1158 46.105 -2.995 41.251 1.00 0.00 H ATOM 18820 1HB ASN B1158 44.483 -1.165 39.493 1.00 0.00 H ATOM 18821 2HB ASN B1158 46.017 -1.838 38.994 1.00 0.00 H ATOM 18822 1HD2 ASN B1158 43.085 -3.795 37.745 1.00 0.00 H ATOM 18823 2HD2 ASN B1158 43.455 -2.082 37.796 1.00 0.00 H ATOM 18824 N PHE B1159 46.594 -0.381 42.535 1.00 0.00 N ATOM 18825 CA PHE B1159 47.377 0.789 42.893 1.00 0.00 C ATOM 18826 C PHE B1159 48.886 0.609 42.839 1.00 0.00 C ATOM 18827 O PHE B1159 49.591 1.465 42.308 1.00 0.00 O ATOM 18828 CB PHE B1159 46.839 1.270 44.223 1.00 0.00 C ATOM 18829 CG PHE B1159 47.436 2.419 44.866 1.00 0.00 C ATOM 18830 CD1 PHE B1159 47.311 3.662 44.313 1.00 0.00 C ATOM 18831 CD2 PHE B1159 48.049 2.285 46.098 1.00 0.00 C ATOM 18832 CE1 PHE B1159 47.822 4.755 44.958 1.00 0.00 C ATOM 18833 CE2 PHE B1159 48.552 3.383 46.743 1.00 0.00 C ATOM 18834 CZ PHE B1159 48.440 4.620 46.156 1.00 0.00 C ATOM 18835 H PHE B1159 45.941 -0.740 43.233 1.00 0.00 H ATOM 18836 HA PHE B1159 47.129 1.566 42.169 1.00 0.00 H ATOM 18837 1HB PHE B1159 45.798 1.516 44.052 1.00 0.00 H ATOM 18838 2HB PHE B1159 46.869 0.446 44.931 1.00 0.00 H ATOM 18839 HD1 PHE B1159 46.802 3.772 43.353 1.00 0.00 H ATOM 18840 HD2 PHE B1159 48.128 1.297 46.554 1.00 0.00 H ATOM 18841 HE1 PHE B1159 47.732 5.726 44.521 1.00 0.00 H ATOM 18842 HE2 PHE B1159 49.048 3.273 47.707 1.00 0.00 H ATOM 18843 HZ PHE B1159 48.847 5.483 46.637 1.00 0.00 H ATOM 18844 N GLU B1160 49.395 -0.482 43.403 1.00 0.00 N ATOM 18845 CA GLU B1160 50.836 -0.715 43.420 1.00 0.00 C ATOM 18846 C GLU B1160 51.330 -1.426 42.154 1.00 0.00 C ATOM 18847 O GLU B1160 52.532 -1.487 41.891 1.00 0.00 O ATOM 18848 CB GLU B1160 51.216 -1.538 44.654 1.00 0.00 C ATOM 18849 CG GLU B1160 50.944 -0.843 45.981 1.00 0.00 C ATOM 18850 CD GLU B1160 51.312 -1.687 47.169 1.00 0.00 C ATOM 18851 OE1 GLU B1160 51.746 -2.797 46.974 1.00 0.00 O ATOM 18852 OE2 GLU B1160 51.159 -1.222 48.274 1.00 0.00 O ATOM 18853 H GLU B1160 48.773 -1.157 43.823 1.00 0.00 H ATOM 18854 HA GLU B1160 51.342 0.246 43.483 1.00 0.00 H ATOM 18855 1HB GLU B1160 50.663 -2.477 44.649 1.00 0.00 H ATOM 18856 2HB GLU B1160 52.277 -1.783 44.615 1.00 0.00 H ATOM 18857 1HG GLU B1160 51.516 0.084 46.017 1.00 0.00 H ATOM 18858 2HG GLU B1160 49.887 -0.588 46.035 1.00 0.00 H ATOM 18859 N LYS B1161 50.419 -1.950 41.343 1.00 0.00 N ATOM 18860 CA LYS B1161 50.863 -2.747 40.209 1.00 0.00 C ATOM 18861 C LYS B1161 51.764 -2.006 39.199 1.00 0.00 C ATOM 18862 O LYS B1161 52.719 -2.621 38.722 1.00 0.00 O ATOM 18863 CB LYS B1161 49.689 -3.421 39.523 1.00 0.00 C ATOM 18864 CG LYS B1161 49.087 -4.542 40.330 1.00 0.00 C ATOM 18865 CD LYS B1161 47.930 -5.167 39.603 1.00 0.00 C ATOM 18866 CE LYS B1161 47.294 -6.285 40.418 1.00 0.00 C ATOM 18867 NZ LYS B1161 46.089 -6.822 39.749 1.00 0.00 N ATOM 18868 H LYS B1161 49.433 -1.821 41.533 1.00 0.00 H ATOM 18869 HA LYS B1161 51.466 -3.560 40.613 1.00 0.00 H ATOM 18870 1HB LYS B1161 48.899 -2.710 39.298 1.00 0.00 H ATOM 18871 2HB LYS B1161 50.033 -3.850 38.599 1.00 0.00 H ATOM 18872 1HG LYS B1161 49.845 -5.302 40.519 1.00 0.00 H ATOM 18873 2HG LYS B1161 48.739 -4.151 41.284 1.00 0.00 H ATOM 18874 1HD LYS B1161 47.193 -4.406 39.379 1.00 0.00 H ATOM 18875 2HD LYS B1161 48.283 -5.585 38.663 1.00 0.00 H ATOM 18876 1HE LYS B1161 48.014 -7.090 40.553 1.00 0.00 H ATOM 18877 2HE LYS B1161 47.008 -5.896 41.396 1.00 0.00 H ATOM 18878 1HZ LYS B1161 45.674 -7.552 40.309 1.00 0.00 H ATOM 18879 2HZ LYS B1161 45.429 -6.035 39.647 1.00 0.00 H ATOM 18880 3HZ LYS B1161 46.329 -7.187 38.842 1.00 0.00 H ATOM 18881 N PRO B1162 51.522 -0.727 38.821 1.00 0.00 N ATOM 18882 CA PRO B1162 52.383 0.052 37.944 1.00 0.00 C ATOM 18883 C PRO B1162 53.837 0.026 38.391 1.00 0.00 C ATOM 18884 O PRO B1162 54.759 0.044 37.576 1.00 0.00 O ATOM 18885 CB PRO B1162 51.788 1.459 38.053 1.00 0.00 C ATOM 18886 CG PRO B1162 50.345 1.225 38.343 1.00 0.00 C ATOM 18887 CD PRO B1162 50.337 0.044 39.276 1.00 0.00 C ATOM 18888 HA PRO B1162 52.286 -0.324 36.919 1.00 0.00 H ATOM 18889 1HB PRO B1162 52.298 2.023 38.849 1.00 0.00 H ATOM 18890 2HB PRO B1162 51.951 2.010 37.115 1.00 0.00 H ATOM 18891 1HG PRO B1162 49.898 2.124 38.793 1.00 0.00 H ATOM 18892 2HG PRO B1162 49.797 1.031 37.409 1.00 0.00 H ATOM 18893 1HD PRO B1162 50.446 0.394 40.313 1.00 0.00 H ATOM 18894 2HD PRO B1162 49.399 -0.516 39.151 1.00 0.00 H ATOM 18895 N PHE B1163 54.050 -0.060 39.701 1.00 0.00 N ATOM 18896 CA PHE B1163 55.378 0.029 40.261 1.00 0.00 C ATOM 18897 C PHE B1163 56.008 -1.327 40.256 1.00 0.00 C ATOM 18898 O PHE B1163 57.218 -1.449 40.120 1.00 0.00 O ATOM 18899 CB PHE B1163 55.341 0.583 41.686 1.00 0.00 C ATOM 18900 CG PHE B1163 54.819 1.989 41.777 1.00 0.00 C ATOM 18901 CD1 PHE B1163 53.455 2.240 41.758 1.00 0.00 C ATOM 18902 CD2 PHE B1163 55.690 3.062 41.882 1.00 0.00 C ATOM 18903 CE1 PHE B1163 52.974 3.533 41.842 1.00 0.00 C ATOM 18904 CE2 PHE B1163 55.212 4.355 41.967 1.00 0.00 C ATOM 18905 CZ PHE B1163 53.851 4.590 41.946 1.00 0.00 C ATOM 18906 H PHE B1163 53.285 -0.206 40.354 1.00 0.00 H ATOM 18907 HA PHE B1163 55.979 0.702 39.648 1.00 0.00 H ATOM 18908 1HB PHE B1163 54.713 -0.054 42.308 1.00 0.00 H ATOM 18909 2HB PHE B1163 56.345 0.565 42.110 1.00 0.00 H ATOM 18910 HD1 PHE B1163 52.761 1.403 41.677 1.00 0.00 H ATOM 18911 HD2 PHE B1163 56.765 2.877 41.898 1.00 0.00 H ATOM 18912 HE1 PHE B1163 51.899 3.716 41.825 1.00 0.00 H ATOM 18913 HE2 PHE B1163 55.907 5.191 42.049 1.00 0.00 H ATOM 18914 HZ PHE B1163 53.473 5.609 42.011 1.00 0.00 H ATOM 18915 N LEU B1164 55.187 -2.362 40.363 1.00 0.00 N ATOM 18916 CA LEU B1164 55.721 -3.705 40.269 1.00 0.00 C ATOM 18917 C LEU B1164 56.180 -3.944 38.845 1.00 0.00 C ATOM 18918 O LEU B1164 57.246 -4.516 38.613 1.00 0.00 O ATOM 18919 CB LEU B1164 54.665 -4.743 40.672 1.00 0.00 C ATOM 18920 CG LEU B1164 55.139 -6.203 40.684 1.00 0.00 C ATOM 18921 CD1 LEU B1164 56.337 -6.340 41.613 1.00 0.00 C ATOM 18922 CD2 LEU B1164 53.996 -7.103 41.129 1.00 0.00 C ATOM 18923 H LEU B1164 54.194 -2.205 40.538 1.00 0.00 H ATOM 18924 HA LEU B1164 56.581 -3.792 40.926 1.00 0.00 H ATOM 18925 1HB LEU B1164 54.306 -4.503 41.671 1.00 0.00 H ATOM 18926 2HB LEU B1164 53.827 -4.673 39.979 1.00 0.00 H ATOM 18927 HG LEU B1164 55.459 -6.490 39.682 1.00 0.00 H ATOM 18928 1HD1 LEU B1164 56.673 -7.377 41.622 1.00 0.00 H ATOM 18929 2HD1 LEU B1164 57.146 -5.700 41.261 1.00 0.00 H ATOM 18930 3HD1 LEU B1164 56.051 -6.043 42.622 1.00 0.00 H ATOM 18931 1HD2 LEU B1164 54.332 -8.140 41.137 1.00 0.00 H ATOM 18932 2HD2 LEU B1164 53.676 -6.817 42.131 1.00 0.00 H ATOM 18933 3HD2 LEU B1164 53.160 -6.998 40.437 1.00 0.00 H ATOM 18934 N TRP B1165 55.377 -3.498 37.878 1.00 0.00 N ATOM 18935 CA TRP B1165 55.760 -3.671 36.487 1.00 0.00 C ATOM 18936 C TRP B1165 57.069 -2.933 36.239 1.00 0.00 C ATOM 18937 O TRP B1165 58.013 -3.497 35.671 1.00 0.00 O ATOM 18938 CB TRP B1165 54.670 -3.147 35.551 1.00 0.00 C ATOM 18939 CG TRP B1165 54.942 -3.421 34.103 1.00 0.00 C ATOM 18940 CD1 TRP B1165 54.653 -4.566 33.422 1.00 0.00 C ATOM 18941 CD2 TRP B1165 55.562 -2.530 33.145 1.00 0.00 C ATOM 18942 NE1 TRP B1165 55.050 -4.450 32.112 1.00 0.00 N ATOM 18943 CE2 TRP B1165 55.607 -3.210 31.925 1.00 0.00 C ATOM 18944 CE3 TRP B1165 56.074 -1.229 33.224 1.00 0.00 C ATOM 18945 CZ2 TRP B1165 56.146 -2.636 30.784 1.00 0.00 C ATOM 18946 CZ3 TRP B1165 56.614 -0.653 32.080 1.00 0.00 C ATOM 18947 CH2 TRP B1165 56.648 -1.339 30.892 1.00 0.00 C ATOM 18948 H TRP B1165 54.490 -3.057 38.123 1.00 0.00 H ATOM 18949 HA TRP B1165 55.913 -4.730 36.294 1.00 0.00 H ATOM 18950 1HB TRP B1165 53.715 -3.603 35.812 1.00 0.00 H ATOM 18951 2HB TRP B1165 54.565 -2.070 35.682 1.00 0.00 H ATOM 18952 HD1 TRP B1165 54.177 -5.444 33.853 1.00 0.00 H ATOM 18953 HE1 TRP B1165 54.949 -5.160 31.402 1.00 0.00 H ATOM 18954 HE3 TRP B1165 56.048 -0.679 34.164 1.00 0.00 H ATOM 18955 HZ2 TRP B1165 56.183 -3.164 29.831 1.00 0.00 H ATOM 18956 HZ3 TRP B1165 57.012 0.360 32.150 1.00 0.00 H ATOM 18957 HH2 TRP B1165 57.079 -0.857 30.013 1.00 0.00 H ATOM 18958 N LEU B1166 57.159 -1.686 36.709 1.00 0.00 N ATOM 18959 CA LEU B1166 58.397 -0.965 36.528 1.00 0.00 C ATOM 18960 C LEU B1166 59.530 -1.652 37.283 1.00 0.00 C ATOM 18961 O LEU B1166 60.625 -1.749 36.748 1.00 0.00 O ATOM 18962 CB LEU B1166 58.241 0.482 37.013 1.00 0.00 C ATOM 18963 CG LEU B1166 57.327 1.374 36.162 1.00 0.00 C ATOM 18964 CD1 LEU B1166 57.104 2.701 36.876 1.00 0.00 C ATOM 18965 CD2 LEU B1166 57.957 1.588 34.794 1.00 0.00 C ATOM 18966 H LEU B1166 56.367 -1.228 37.166 1.00 0.00 H ATOM 18967 HA LEU B1166 58.641 -0.966 35.467 1.00 0.00 H ATOM 18968 1HB LEU B1166 57.841 0.469 38.025 1.00 0.00 H ATOM 18969 2HB LEU B1166 59.226 0.948 37.040 1.00 0.00 H ATOM 18970 HG LEU B1166 56.356 0.892 36.044 1.00 0.00 H ATOM 18971 1HD1 LEU B1166 56.455 3.334 36.271 1.00 0.00 H ATOM 18972 2HD1 LEU B1166 56.635 2.519 37.843 1.00 0.00 H ATOM 18973 3HD1 LEU B1166 58.062 3.199 37.023 1.00 0.00 H ATOM 18974 1HD2 LEU B1166 57.307 2.221 34.189 1.00 0.00 H ATOM 18975 2HD2 LEU B1166 58.927 2.071 34.911 1.00 0.00 H ATOM 18976 3HD2 LEU B1166 58.088 0.625 34.299 1.00 0.00 H ATOM 18977 N ALA B1167 59.278 -2.179 38.490 1.00 0.00 N ATOM 18978 CA ALA B1167 60.323 -2.841 39.265 1.00 0.00 C ATOM 18979 C ALA B1167 60.889 -4.009 38.487 1.00 0.00 C ATOM 18980 O ALA B1167 62.102 -4.197 38.430 1.00 0.00 O ATOM 18981 CB ALA B1167 59.780 -3.343 40.602 1.00 0.00 C ATOM 18982 H ALA B1167 58.357 -2.090 38.896 1.00 0.00 H ATOM 18983 HA ALA B1167 61.118 -2.125 39.447 1.00 0.00 H ATOM 18984 1HB ALA B1167 60.577 -3.816 41.166 1.00 0.00 H ATOM 18985 2HB ALA B1167 59.374 -2.515 41.173 1.00 0.00 H ATOM 18986 3HB ALA B1167 58.997 -4.064 40.421 1.00 0.00 H ATOM 18987 N ARG B1168 60.022 -4.752 37.800 1.00 0.00 N ATOM 18988 CA ARG B1168 60.463 -5.896 37.016 1.00 0.00 C ATOM 18989 C ARG B1168 61.395 -5.451 35.899 1.00 0.00 C ATOM 18990 O ARG B1168 62.431 -6.084 35.641 1.00 0.00 O ATOM 18991 CB ARG B1168 59.254 -6.619 36.436 1.00 0.00 C ATOM 18992 CG ARG B1168 58.398 -7.386 37.463 1.00 0.00 C ATOM 18993 CD ARG B1168 57.151 -7.916 36.874 1.00 0.00 C ATOM 18994 NE ARG B1168 56.360 -8.667 37.840 1.00 0.00 N ATOM 18995 CZ ARG B1168 55.118 -9.116 37.631 1.00 0.00 C ATOM 18996 NH1 ARG B1168 54.499 -8.903 36.488 1.00 0.00 N ATOM 18997 NH2 ARG B1168 54.537 -9.780 38.599 1.00 0.00 N ATOM 18998 H ARG B1168 59.023 -4.546 37.872 1.00 0.00 H ATOM 18999 HA ARG B1168 61.005 -6.587 37.651 1.00 0.00 H ATOM 19000 1HB ARG B1168 58.607 -5.907 35.937 1.00 0.00 H ATOM 19001 2HB ARG B1168 59.592 -7.327 35.691 1.00 0.00 H ATOM 19002 1HG ARG B1168 58.952 -8.233 37.827 1.00 0.00 H ATOM 19003 2HG ARG B1168 58.144 -6.741 38.296 1.00 0.00 H ATOM 19004 1HD ARG B1168 56.548 -7.085 36.518 1.00 0.00 H ATOM 19005 2HD ARG B1168 57.388 -8.571 36.044 1.00 0.00 H ATOM 19006 HE ARG B1168 56.768 -8.898 38.758 1.00 0.00 H ATOM 19007 1HH1 ARG B1168 54.964 -8.398 35.750 1.00 0.00 H ATOM 19008 2HH1 ARG B1168 53.566 -9.257 36.349 1.00 0.00 H ATOM 19009 1HH2 ARG B1168 55.076 -9.915 39.469 1.00 0.00 H ATOM 19010 2HH2 ARG B1168 53.606 -10.142 38.490 1.00 0.00 H ATOM 19011 N LYS B1169 61.085 -4.302 35.288 1.00 0.00 N ATOM 19012 CA LYS B1169 61.900 -3.788 34.189 1.00 0.00 C ATOM 19013 C LYS B1169 63.200 -3.134 34.685 1.00 0.00 C ATOM 19014 O LYS B1169 64.239 -3.217 34.028 1.00 0.00 O ATOM 19015 CB LYS B1169 61.091 -2.787 33.363 1.00 0.00 C ATOM 19016 CG LYS B1169 59.880 -3.384 32.660 1.00 0.00 C ATOM 19017 CD LYS B1169 60.295 -4.431 31.637 1.00 0.00 C ATOM 19018 CE LYS B1169 59.092 -4.972 30.877 1.00 0.00 C ATOM 19019 NZ LYS B1169 59.478 -6.031 29.906 1.00 0.00 N ATOM 19020 H LYS B1169 60.222 -3.819 35.553 1.00 0.00 H ATOM 19021 HA LYS B1169 62.168 -4.621 33.541 1.00 0.00 H ATOM 19022 1HB LYS B1169 60.740 -1.981 34.008 1.00 0.00 H ATOM 19023 2HB LYS B1169 61.733 -2.341 32.602 1.00 0.00 H ATOM 19024 1HG LYS B1169 59.224 -3.849 33.397 1.00 0.00 H ATOM 19025 2HG LYS B1169 59.326 -2.594 32.154 1.00 0.00 H ATOM 19026 1HD LYS B1169 60.994 -3.988 30.926 1.00 0.00 H ATOM 19027 2HD LYS B1169 60.794 -5.257 32.143 1.00 0.00 H ATOM 19028 1HE LYS B1169 58.374 -5.387 31.583 1.00 0.00 H ATOM 19029 2HE LYS B1169 58.608 -4.159 30.336 1.00 0.00 H ATOM 19030 1HZ LYS B1169 58.654 -6.362 29.424 1.00 0.00 H ATOM 19031 2HZ LYS B1169 60.131 -5.651 29.234 1.00 0.00 H ATOM 19032 3HZ LYS B1169 59.911 -6.799 30.398 1.00 0.00 H ATOM 19033 N LEU B1170 63.136 -2.504 35.857 1.00 0.00 N ATOM 19034 CA LEU B1170 64.260 -1.814 36.488 1.00 0.00 C ATOM 19035 C LEU B1170 65.305 -2.768 37.045 1.00 0.00 C ATOM 19036 O LEU B1170 66.510 -2.531 36.940 1.00 0.00 O ATOM 19037 CB LEU B1170 63.749 -0.912 37.618 1.00 0.00 C ATOM 19038 CG LEU B1170 62.939 0.314 37.175 1.00 0.00 C ATOM 19039 CD1 LEU B1170 62.232 0.918 38.381 1.00 0.00 C ATOM 19040 CD2 LEU B1170 63.866 1.327 36.521 1.00 0.00 C ATOM 19041 H LEU B1170 62.239 -2.477 36.331 1.00 0.00 H ATOM 19042 HA LEU B1170 64.732 -1.177 35.743 1.00 0.00 H ATOM 19043 1HB LEU B1170 63.118 -1.505 38.278 1.00 0.00 H ATOM 19044 2HB LEU B1170 64.604 -0.554 38.191 1.00 0.00 H ATOM 19045 HG LEU B1170 62.175 0.006 36.460 1.00 0.00 H ATOM 19046 1HD1 LEU B1170 61.656 1.788 38.067 1.00 0.00 H ATOM 19047 2HD1 LEU B1170 61.560 0.178 38.817 1.00 0.00 H ATOM 19048 3HD1 LEU B1170 62.970 1.220 39.122 1.00 0.00 H ATOM 19049 1HD2 LEU B1170 63.290 2.197 36.206 1.00 0.00 H ATOM 19050 2HD2 LEU B1170 64.629 1.636 37.236 1.00 0.00 H ATOM 19051 3HD2 LEU B1170 64.345 0.874 35.652 1.00 0.00 H ATOM 19052 N ILE B1171 64.819 -3.849 37.637 1.00 0.00 N ATOM 19053 CA ILE B1171 65.628 -4.887 38.240 1.00 0.00 C ATOM 19054 C ILE B1171 66.099 -5.933 37.227 1.00 0.00 C ATOM 19055 O ILE B1171 67.238 -6.395 37.306 1.00 0.00 O ATOM 19056 CB ILE B1171 64.871 -5.508 39.426 1.00 0.00 C ATOM 19057 CG1 ILE B1171 64.737 -4.408 40.553 1.00 0.00 C ATOM 19058 CG2 ILE B1171 65.550 -6.761 39.925 1.00 0.00 C ATOM 19059 CD1 ILE B1171 63.795 -4.752 41.692 1.00 0.00 C ATOM 19060 H ILE B1171 63.809 -3.949 37.709 1.00 0.00 H ATOM 19061 HA ILE B1171 66.518 -4.413 38.651 1.00 0.00 H ATOM 19062 HB ILE B1171 63.871 -5.768 39.103 1.00 0.00 H ATOM 19063 1HG1 ILE B1171 65.727 -4.239 40.973 1.00 0.00 H ATOM 19064 2HG1 ILE B1171 64.390 -3.477 40.096 1.00 0.00 H ATOM 19065 1HG2 ILE B1171 64.973 -7.161 40.748 1.00 0.00 H ATOM 19066 2HG2 ILE B1171 65.596 -7.493 39.117 1.00 0.00 H ATOM 19067 3HG2 ILE B1171 66.557 -6.524 40.262 1.00 0.00 H ATOM 19068 1HD1 ILE B1171 63.785 -3.945 42.421 1.00 0.00 H ATOM 19069 2HD1 ILE B1171 62.803 -4.882 41.294 1.00 0.00 H ATOM 19070 3HD1 ILE B1171 64.122 -5.668 42.183 1.00 0.00 H ATOM 19071 N GLY B1172 65.228 -6.332 36.292 1.00 0.00 N ATOM 19072 CA GLY B1172 65.594 -7.350 35.315 1.00 0.00 C ATOM 19073 C GLY B1172 65.074 -8.712 35.746 1.00 0.00 C ATOM 19074 O GLY B1172 65.743 -9.733 35.575 1.00 0.00 O ATOM 19075 H GLY B1172 64.289 -5.947 36.245 1.00 0.00 H ATOM 19076 1HA GLY B1172 65.170 -7.084 34.346 1.00 0.00 H ATOM 19077 2HA GLY B1172 66.676 -7.381 35.201 1.00 0.00 H ATOM 19078 N ASP B1173 63.896 -8.704 36.361 1.00 0.00 N ATOM 19079 CA ASP B1173 63.290 -9.918 36.880 1.00 0.00 C ATOM 19080 C ASP B1173 61.770 -9.933 36.657 1.00 0.00 C ATOM 19081 O ASP B1173 61.020 -9.426 37.487 1.00 0.00 O ATOM 19082 CB ASP B1173 63.629 -10.095 38.359 1.00 0.00 C ATOM 19083 CG ASP B1173 63.073 -11.415 38.987 1.00 0.00 C ATOM 19084 OD1 ASP B1173 62.286 -12.122 38.366 1.00 0.00 O ATOM 19085 OD2 ASP B1173 63.451 -11.697 40.114 1.00 0.00 O ATOM 19086 H ASP B1173 63.393 -7.819 36.407 1.00 0.00 H ATOM 19087 HA ASP B1173 63.768 -10.744 36.376 1.00 0.00 H ATOM 19088 1HB ASP B1173 64.718 -10.112 38.464 1.00 0.00 H ATOM 19089 2HB ASP B1173 63.284 -9.238 38.914 1.00 0.00 H ATOM 19090 N PRO B1174 61.271 -10.567 35.584 1.00 0.00 N ATOM 19091 CA PRO B1174 59.873 -10.630 35.208 1.00 0.00 C ATOM 19092 C PRO B1174 59.012 -11.276 36.286 1.00 0.00 C ATOM 19093 O PRO B1174 57.786 -11.157 36.248 1.00 0.00 O ATOM 19094 CB PRO B1174 59.910 -11.479 33.934 1.00 0.00 C ATOM 19095 CG PRO B1174 61.257 -11.212 33.355 1.00 0.00 C ATOM 19096 CD PRO B1174 62.165 -11.109 34.551 1.00 0.00 C ATOM 19097 HA PRO B1174 59.518 -9.618 34.984 1.00 0.00 H ATOM 19098 1HB PRO B1174 59.755 -12.539 34.183 1.00 0.00 H ATOM 19099 2HB PRO B1174 59.090 -11.184 33.262 1.00 0.00 H ATOM 19100 1HG PRO B1174 61.545 -12.026 32.673 1.00 0.00 H ATOM 19101 2HG PRO B1174 61.237 -10.289 32.757 1.00 0.00 H ATOM 19102 1HD PRO B1174 62.537 -12.109 34.817 1.00 0.00 H ATOM 19103 2HD PRO B1174 63.001 -10.432 34.320 1.00 0.00 H ATOM 19104 N ASN B1175 59.640 -12.010 37.215 1.00 0.00 N ATOM 19105 CA ASN B1175 58.895 -12.755 38.208 1.00 0.00 C ATOM 19106 C ASN B1175 58.795 -12.039 39.559 1.00 0.00 C ATOM 19107 O ASN B1175 58.350 -12.637 40.542 1.00 0.00 O ATOM 19108 CB ASN B1175 59.522 -14.122 38.377 1.00 0.00 C ATOM 19109 CG ASN B1175 59.366 -14.986 37.144 1.00 0.00 C ATOM 19110 OD1 ASN B1175 58.316 -14.986 36.488 1.00 0.00 O ATOM 19111 ND2 ASN B1175 60.398 -15.725 36.817 1.00 0.00 N ATOM 19112 H ASN B1175 60.665 -12.045 37.291 1.00 0.00 H ATOM 19113 HA ASN B1175 57.876 -12.885 37.842 1.00 0.00 H ATOM 19114 1HB ASN B1175 60.588 -14.000 38.589 1.00 0.00 H ATOM 19115 2HB ASN B1175 59.072 -14.630 39.228 1.00 0.00 H ATOM 19116 1HD2 ASN B1175 60.357 -16.319 36.013 1.00 0.00 H ATOM 19117 2HD2 ASN B1175 61.230 -15.694 37.374 1.00 0.00 H ATOM 19118 N LEU B1176 59.161 -10.757 39.624 1.00 0.00 N ATOM 19119 CA LEU B1176 59.036 -10.060 40.904 1.00 0.00 C ATOM 19120 C LEU B1176 57.602 -9.908 41.354 1.00 0.00 C ATOM 19121 O LEU B1176 56.692 -9.688 40.542 1.00 0.00 O ATOM 19122 CB LEU B1176 59.636 -8.661 40.890 1.00 0.00 C ATOM 19123 CG LEU B1176 61.089 -8.597 40.688 1.00 0.00 C ATOM 19124 CD1 LEU B1176 61.485 -7.190 40.582 1.00 0.00 C ATOM 19125 CD2 LEU B1176 61.829 -9.279 41.821 1.00 0.00 C ATOM 19126 H LEU B1176 59.585 -10.298 38.815 1.00 0.00 H ATOM 19127 HA LEU B1176 59.567 -10.646 41.647 1.00 0.00 H ATOM 19128 1HB LEU B1176 59.162 -8.079 40.123 1.00 0.00 H ATOM 19129 2HB LEU B1176 59.418 -8.190 41.847 1.00 0.00 H ATOM 19130 HG LEU B1176 61.321 -9.085 39.781 1.00 0.00 H ATOM 19131 1HD1 LEU B1176 62.544 -7.140 40.401 1.00 0.00 H ATOM 19132 2HD1 LEU B1176 60.958 -6.722 39.787 1.00 0.00 H ATOM 19133 3HD1 LEU B1176 61.248 -6.696 41.496 1.00 0.00 H ATOM 19134 1HD2 LEU B1176 62.896 -9.221 41.623 1.00 0.00 H ATOM 19135 2HD2 LEU B1176 61.603 -8.791 42.763 1.00 0.00 H ATOM 19136 3HD2 LEU B1176 61.529 -10.327 41.875 1.00 0.00 H ATOM 19137 N GLU B1177 57.438 -9.937 42.670 1.00 0.00 N ATOM 19138 CA GLU B1177 56.160 -9.741 43.336 1.00 0.00 C ATOM 19139 C GLU B1177 56.330 -8.843 44.553 1.00 0.00 C ATOM 19140 O GLU B1177 57.328 -8.945 45.266 1.00 0.00 O ATOM 19141 CB GLU B1177 55.582 -11.098 43.752 1.00 0.00 C ATOM 19142 CG GLU B1177 54.176 -11.057 44.350 1.00 0.00 C ATOM 19143 CD GLU B1177 53.632 -12.438 44.669 1.00 0.00 C ATOM 19144 OE1 GLU B1177 54.319 -13.400 44.414 1.00 0.00 O ATOM 19145 OE2 GLU B1177 52.527 -12.530 45.151 1.00 0.00 O ATOM 19146 H GLU B1177 58.259 -10.155 43.226 1.00 0.00 H ATOM 19147 HA GLU B1177 55.474 -9.262 42.652 1.00 0.00 H ATOM 19148 1HB GLU B1177 55.557 -11.759 42.884 1.00 0.00 H ATOM 19149 2HB GLU B1177 56.242 -11.556 44.490 1.00 0.00 H ATOM 19150 1HG GLU B1177 54.200 -10.476 45.272 1.00 0.00 H ATOM 19151 2HG GLU B1177 53.508 -10.554 43.653 1.00 0.00 H ATOM 19152 N PHE B1178 55.378 -7.932 44.793 1.00 0.00 N ATOM 19153 CA PHE B1178 55.449 -7.137 46.021 1.00 0.00 C ATOM 19154 C PHE B1178 54.953 -7.991 47.180 1.00 0.00 C ATOM 19155 O PHE B1178 53.827 -8.490 47.155 1.00 0.00 O ATOM 19156 CB PHE B1178 54.654 -5.827 45.935 1.00 0.00 C ATOM 19157 CG PHE B1178 55.292 -4.721 45.094 1.00 0.00 C ATOM 19158 CD1 PHE B1178 54.515 -3.781 44.460 1.00 0.00 C ATOM 19159 CD2 PHE B1178 56.661 -4.613 44.965 1.00 0.00 C ATOM 19160 CE1 PHE B1178 55.090 -2.774 43.723 1.00 0.00 C ATOM 19161 CE2 PHE B1178 57.235 -3.593 44.206 1.00 0.00 C ATOM 19162 CZ PHE B1178 56.448 -2.683 43.592 1.00 0.00 C ATOM 19163 H PHE B1178 54.597 -7.832 44.161 1.00 0.00 H ATOM 19164 HA PHE B1178 56.478 -6.876 46.203 1.00 0.00 H ATOM 19165 1HB PHE B1178 53.667 -6.032 45.525 1.00 0.00 H ATOM 19166 2HB PHE B1178 54.508 -5.437 46.942 1.00 0.00 H ATOM 19167 HD1 PHE B1178 53.428 -3.835 44.554 1.00 0.00 H ATOM 19168 HD2 PHE B1178 57.286 -5.339 45.467 1.00 0.00 H ATOM 19169 HE1 PHE B1178 54.457 -2.052 43.247 1.00 0.00 H ATOM 19170 HE2 PHE B1178 58.309 -3.509 44.108 1.00 0.00 H ATOM 19171 HZ PHE B1178 56.894 -1.881 43.005 1.00 0.00 H ATOM 19172 N VAL B1179 55.828 -8.200 48.162 1.00 0.00 N ATOM 19173 CA VAL B1179 55.538 -9.104 49.275 1.00 0.00 C ATOM 19174 C VAL B1179 55.779 -8.531 50.679 1.00 0.00 C ATOM 19175 O VAL B1179 55.581 -9.241 51.661 1.00 0.00 O ATOM 19176 CB VAL B1179 56.388 -10.379 49.119 1.00 0.00 C ATOM 19177 CG1 VAL B1179 56.035 -11.100 47.827 1.00 0.00 C ATOM 19178 CG2 VAL B1179 57.867 -10.021 49.151 1.00 0.00 C ATOM 19179 H VAL B1179 56.718 -7.713 48.107 1.00 0.00 H ATOM 19180 HA VAL B1179 54.485 -9.378 49.208 1.00 0.00 H ATOM 19181 HB VAL B1179 56.161 -11.059 49.940 1.00 0.00 H ATOM 19182 1HG1 VAL B1179 56.646 -11.998 47.733 1.00 0.00 H ATOM 19183 2HG1 VAL B1179 54.981 -11.378 47.842 1.00 0.00 H ATOM 19184 3HG1 VAL B1179 56.226 -10.442 46.980 1.00 0.00 H ATOM 19185 1HG2 VAL B1179 58.462 -10.927 49.040 1.00 0.00 H ATOM 19186 2HG2 VAL B1179 58.093 -9.336 48.333 1.00 0.00 H ATOM 19187 3HG2 VAL B1179 58.106 -9.544 50.101 1.00 0.00 H ATOM 19188 N ALA B1180 56.202 -7.263 50.782 1.00 0.00 N ATOM 19189 CA ALA B1180 56.495 -6.627 52.092 1.00 0.00 C ATOM 19190 C ALA B1180 57.680 -7.264 52.849 1.00 0.00 C ATOM 19191 O ALA B1180 57.564 -7.610 54.023 1.00 0.00 O ATOM 19192 CB ALA B1180 55.263 -6.648 52.992 1.00 0.00 C ATOM 19193 H ALA B1180 56.378 -6.740 49.925 1.00 0.00 H ATOM 19194 HA ALA B1180 56.728 -5.584 51.917 1.00 0.00 H ATOM 19195 1HB ALA B1180 55.498 -6.119 53.915 1.00 0.00 H ATOM 19196 2HB ALA B1180 54.441 -6.144 52.487 1.00 0.00 H ATOM 19197 3HB ALA B1180 54.963 -7.655 53.241 1.00 0.00 H ATOM 19198 N MET B1181 58.829 -7.386 52.180 1.00 0.00 N ATOM 19199 CA MET B1181 60.050 -7.918 52.795 1.00 0.00 C ATOM 19200 C MET B1181 60.563 -6.983 53.900 1.00 0.00 C ATOM 19201 O MET B1181 60.429 -5.769 53.757 1.00 0.00 O ATOM 19202 CB MET B1181 61.182 -8.041 51.769 1.00 0.00 C ATOM 19203 CG MET B1181 60.946 -8.994 50.671 1.00 0.00 C ATOM 19204 SD MET B1181 60.695 -10.668 51.245 1.00 0.00 S ATOM 19205 CE MET B1181 62.358 -11.067 51.743 1.00 0.00 C ATOM 19206 H MET B1181 58.849 -7.107 51.212 1.00 0.00 H ATOM 19207 HA MET B1181 59.808 -8.896 53.189 1.00 0.00 H ATOM 19208 1HB MET B1181 61.365 -7.068 51.313 1.00 0.00 H ATOM 19209 2HB MET B1181 62.111 -8.333 52.273 1.00 0.00 H ATOM 19210 1HG MET B1181 60.106 -8.670 50.089 1.00 0.00 H ATOM 19211 2HG MET B1181 61.827 -8.992 50.024 1.00 0.00 H ATOM 19212 1HE MET B1181 62.394 -12.081 52.136 1.00 0.00 H ATOM 19213 2HE MET B1181 63.024 -10.990 50.875 1.00 0.00 H ATOM 19214 3HE MET B1181 62.698 -10.369 52.506 1.00 0.00 H ATOM 19215 N PRO B1182 61.129 -7.519 54.998 1.00 0.00 N ATOM 19216 CA PRO B1182 61.728 -6.788 56.099 1.00 0.00 C ATOM 19217 C PRO B1182 63.178 -6.409 55.790 1.00 0.00 C ATOM 19218 O PRO B1182 63.948 -6.095 56.699 1.00 0.00 O ATOM 19219 OXT PRO B1182 63.637 -6.647 54.672 1.00 0.00 O ATOM 19220 CB PRO B1182 61.658 -7.804 57.243 1.00 0.00 C ATOM 19221 CG PRO B1182 61.829 -9.156 56.564 1.00 0.00 C ATOM 19222 CD PRO B1182 61.190 -9.004 55.189 1.00 0.00 C ATOM 19223 HA PRO B1182 61.124 -5.894 56.317 1.00 0.00 H ATOM 19224 1HB PRO B1182 62.445 -7.595 57.983 1.00 0.00 H ATOM 19225 2HB PRO B1182 60.694 -7.711 57.766 1.00 0.00 H ATOM 19226 1HG PRO B1182 62.896 -9.419 56.505 1.00 0.00 H ATOM 19227 2HG PRO B1182 61.346 -9.941 57.167 1.00 0.00 H ATOM 19228 1HD PRO B1182 61.822 -9.475 54.431 1.00 0.00 H ATOM 19229 2HD PRO B1182 60.173 -9.434 55.224 1.00 0.00 H TER # All scores below are weighted scores, not raw scores. #BEGIN_POSE_ENERGIES_TABLE label fa_atr fa_rep fa_sol fa_intra_rep fa_intra_sol_xover4 lk_ball_wtd fa_elec pro_close hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun p_aa_pp yhh_planarity ref rama_prepro total weights 1 0.55 1 0.005 1 1 1 1.25 1 1 1 1 1.25 0.4 0.7 0.6 0.625 1 0.45 NA pose -7889.76 1027.99 4593.3 17.4223 244.391 -203.245 -2355.86 6.34741 -742.517 -101.464 -237.473 -223.388 1.33511 69.4188 1503.84 -158.196 2.76885 354.153 163.926 -3927.01 MET:NtermProteinFull_1 -4.75081 0.60034 2.75944 0.00679 0.14687 -0.33552 -1.36465 0 0 0 0 0 0 -0.02819 1.95101 0 0 1.65735 0 0.64263 ASP_2 -4.00051 0.46413 4.45305 0.00649 0.34029 0.22512 -3.81826 0 0 0 0 -0.99503 0 -0.04484 1.34103 0.01859 0 -2.14574 -0.18238 -4.33807 LEU_3 -8.52869 1.21588 2.85342 0.01872 0.16685 -0.32174 -0.3849 0 0 0 0 0 0 -0.05493 0.85968 -0.21669 0 1.66147 -0.26975 -3.00068 ASN_4 -6.84386 0.89726 5.31847 0.00729 0.27244 -0.22206 -1.74719 0 0 0 0 -1.0799 0 0.07878 1.48154 0.11651 0 -1.34026 -0.03197 -3.09296 ARG_5 -5.48741 0.21812 5.91143 0.01043 0.27939 0.27902 -3.86137 0 0 0 0 -0.99503 0 0.1402 2.62944 -0.15084 0 -0.09474 -0.15068 -1.27205 ILE_6 -8.88277 1.11592 2.51875 0.02561 0.07237 -0.24367 -2.08447 0 0 0 0 0 0 0.1266 0.14361 -0.35994 0 2.30374 -0.24693 -5.51117 ILE_7 -9.50883 1.58299 2.89171 0.03061 0.07577 0.0676 -1.5563 0 0 0 0 0 0 0.01154 0.20583 -0.28669 0 2.30374 -0.00769 -4.18973 GLN_8 -4.84057 0.28979 4.44389 0.00677 0.18542 -0.19037 -1.66774 0 0 0 0 0 0 0.02659 2.20812 -0.07205 0 -1.45095 -0.06778 -1.12888 ALA_9 -4.89988 0.3114 2.85707 0.00139 0 -0.12922 -1.31011 0 0 0 0 0 0 0.11798 0 -0.24134 0 1.32468 -0.30494 -2.27298 LEU_10 -10.8896 1.32015 1.62174 0.02206 0.07934 -0.17257 -2.97237 0 0 0 0 0 0 0.14595 0.31117 -0.28278 0 1.66147 -0.32099 -9.47639 LYS_11 -6.1505 0.69939 5.69906 0.00758 0.23251 0.34942 -5.0026 0 0 0 0 -0.80368 0 0.18679 2.45868 -0.06807 0 -0.71458 -0.39124 -3.49724 GLY_12 -5.23335 0.79629 3.95548 9e-05 0 -0.24066 -0.90703 0 0 0 0 0 0 -0.14113 0 0.37306 0 0.79816 -0.16882 -0.7679 THR_13 -6.51128 0.64503 3.43672 0.01048 0.07582 -0.40286 -1.97205 0 0 0 0 0 0 -0.05415 0.16948 -0.20339 0 1.15175 -0.13817 -3.79261 ILE_14 -7.26012 1.18644 2.45647 0.03833 0.07167 -0.15526 -0.72518 0 0 0 0 0 0 0.10274 0.63624 -0.46265 0 2.30374 -0.1744 -1.98197 ASP_15 -6.26926 0.59069 7.66046 0.00622 0.5917 0.45106 -6.3454 0.01081 0 0 -0.62703 -0.654 0 0.0213 1.97885 -0.60996 0 -2.14574 -0.17095 -5.51126 PRO_16 -5.05857 0.74647 2.69057 0.00234 0.03536 0.47557 -0.95989 0.02423 0 0 -0.43795 0 0 -0.07892 0.24546 -0.47559 0 -1.64321 -0.14338 -4.57751 LYS_17 -3.61345 0.50319 4.22478 0.00913 0.25465 0.23274 -4.38167 0 0 0 -0.62703 -0.654 0 -0.02788 3.20482 -0.12736 0 -0.71458 -0.10437 -1.82103 LEU_18 -6.79554 0.96196 4.29225 0.02102 0.09828 -0.16213 -2.45855 0 0 0 0 0 0 0.08024 0.0505 0.1088 0 1.66147 -0.18325 -2.32494 ARG_19 -10.1618 1.07187 6.39157 0.01564 0.48198 0.29403 -3.82069 0 0 0 -1.762 0 0 -0.0686 2.41071 -0.02766 0 -0.09474 0.12634 -5.14333 ILE_20 -4.9563 0.69977 3.21951 0.02541 0.0982 -0.20869 -0.41746 0 0 0 0 0 0 -0.02147 0.70796 -0.55049 0 2.30374 0.16803 1.06821 ALA_21 -3.78032 0.22105 3.09676 0.00153 0 -0.19792 -0.94367 0 0 0 0 0 0 -0.03679 0 -0.3718 0 1.32468 -0.19419 -0.88069 ALA_22 -6.05378 0.575 3.22271 0.00152 0 -0.32873 -2.04368 0 0 0 0 0 0 -0.05321 0 -0.364 0 1.32468 -0.57253 -4.29202 GLU_23 -6.78577 0.62753 6.41551 0.00833 0.34883 -0.64466 -2.80603 0 0 0 0 0 0 -0.02509 2.8321 -0.10517 0 -2.72453 -0.43118 -3.29013 ASN_24 -4.42267 0.26686 4.57651 0.00632 0.252 -0.5448 -1.39686 0 0 0 0 0 0 -0.02669 1.13324 0.48679 0 -1.34026 0.01537 -0.9942 GLU_25 -4.76807 0.1257 4.93415 0.00535 0.2509 -0.32745 -2.74015 0 0 0 0 0 0 -0.00678 2.61157 -0.17641 0 -2.72453 -0.05789 -2.87362 LEU_26 -9.87121 1.15794 3.06471 0.01509 0.07423 -0.33415 -2.01365 0 0 0 0 0 0 -0.03138 0.67144 -0.22975 0 1.66147 -0.23942 -6.07467 ASN_27 -6.99124 0.30483 6.51228 0.0069 0.27704 -0.19462 -2.73211 0 0 0 -0.53333 -0.82426 0 0.16053 1.3565 0.16982 0 -1.34026 -0.0795 -3.90743 GLN_28 -4.35633 0.32582 4.50474 0.00756 0.2024 -0.34726 -1.46665 0 0 0 0 0 0 -0.0295 2.45244 0.06548 0 -1.45095 0.01997 -0.07228 SER_29 -5.30072 0.58236 4.3695 0.00137 0.02424 -0.02298 -2.45597 0 0 0 0 0 0 -0.02559 0.82911 0.19593 0 -0.28969 -0.13294 -2.22539 TYR_30 -10.0865 1.43351 3.04574 0.0315 0.51831 -0.24811 -1.08376 0 0 0 0 0 0 -0.11898 2.62968 0.30816 0.0544 0.58223 -0.21029 -3.14411 LYS_31 -3.64032 0.31023 3.32209 0.00806 0.1475 -0.04773 -1.17107 0 0 0 0 0 0 -0.02196 0.83959 0.00028 0 -0.71458 -0.18895 -1.15686 ILE_32 -4.42627 0.44917 3.36376 0.02645 0.07133 0.12588 -1.70493 0 0 0 0 0 0 -0.06971 0.24433 -0.45854 0 2.30374 -0.40828 -0.48307 ILE_33 -3.70408 0.44312 1.93231 0.04355 0.07239 -0.25393 -0.77344 0 0 0 0 0 0 0.00913 0.94847 -0.05295 0 2.30374 -0.50706 0.46124 ASN_34 -4.77317 0.90732 4.50476 0.00511 0.27316 0.14599 -3.08789 0 0 0 -1.05062 -0.74631 0 0.02814 1.44472 -0.34669 0 -1.34026 -0.27227 -4.30799 PHE_35 -9.95754 1.40814 2.69065 0.02525 0.29442 -0.17398 -1.77229 0 0 0 0 0 0 0.03889 2.27214 -0.35632 0 1.21829 0.02087 -4.29148 ALA_36 -5.83935 1.88546 2.51738 0.00149 0 -0.10649 -1.13971 0.09563 0 0 0 0 0 0.71415 0 0.15141 0 1.32468 0.81297 0.41763 PRO_37 -7.36396 1.80229 4.36354 0.00233 0.03526 -0.47482 -1.37456 0.16396 0 0 0 0 0 0.06369 0.05072 -0.5945 0 -1.64321 1.03307 -3.9362 SER_38 -6.63428 0.96005 5.71602 0.00119 0.02414 0.09748 -2.62208 0 0 0 0 -0.93808 0 0.05826 0.45273 0.28631 0 -0.28969 0.21077 -2.67719 LEU_39 -10.7581 1.70292 2.23328 0.01639 0.06968 0.08521 -1.99945 0 0 0 0 0 0 0.00587 0.29429 -0.26272 0 1.66147 -0.19205 -7.14321 LEU_40 -10.1061 1.88761 2.47287 0.03286 0.0915 -0.1259 -1.62365 0 0 0 0 0 0 0.24928 0.8217 -0.28345 0 1.66147 -0.30509 -5.2269 ARG_41 -6.86865 0.41113 5.20166 0.01227 0.35575 -0.1765 -2.27137 0 0 0 0 -0.93808 0 0.03614 2.33521 -0.14762 0 -0.09474 -0.38235 -2.52715 ILE_42 -10.6845 1.92982 1.66023 0.03882 0.07409 0.09833 -0.94816 0 0 0 0 0 0 -0.0306 0.11054 -0.42093 0 2.30374 -0.23845 -6.10712 ILE_43 -10.6585 2.34382 1.98828 0.04491 0.078 0.02212 -2.09554 0 0 0 -0.91087 0 0 -0.00913 0.14539 -0.35094 0 2.30374 -0.03311 -7.13184 VAL_44 -4.90712 0.59164 2.78773 0.02051 0.0407 -0.34318 -0.70427 0 0 0 0 0 0 -0.03521 0.23493 0.2067 0 2.64269 0.09002 0.62514 SER_45 -4.99998 0.2622 5.7383 0.00283 0.06245 -0.39028 -2.04697 0 0 0 -1.13837 -0.67814 0 -0.00899 0.37991 0.1563 0 -0.28969 0.00187 -2.94856 ASP_46 -2.17432 0.31397 2.96915 0.00371 0.31265 -0.10743 -0.542 0 0 0 0 -0.5181 0 -0.01918 1.98146 -0.24927 0 -2.14574 -0.40398 -0.57909 HIS_47 -4.07454 0.21223 3.05339 0.0029 0.60195 0.00904 -1.43901 0 0 0 -1.13837 -1.75803 0 0.25647 2.17222 -0.10264 0 -0.30065 -0.52053 -3.02556 VAL_48 -7.44254 1.4351 1.5358 0.01867 0.04033 -0.23966 -0.47056 0 0 0 0 0 0 -0.04942 0.28508 -0.50307 0 2.64269 -0.35299 -3.10057 GLU_49 -4.09778 0.50082 3.84465 0.00604 0.29502 0.24917 -4.16176 0 0 0 0 -0.80368 0 -0.07203 3.17672 -0.04307 0 -2.72453 -0.38123 -4.21165 PHE_50 -6.19221 0.92801 2.46327 0.14915 0.20812 -0.13652 -0.73752 0.00051 0 0 0 0 0 0.08552 4.25917 -0.49163 0 1.21829 4.91075 6.66491 PRO_51 -6.13221 1.33315 2.07489 0.0023 0.03563 -0.14151 -1.0295 0.01625 0 0 0 0 0 -0.13394 0.08206 -0.39288 0 -1.64321 5.23305 -0.69592 VAL_52 -8.98344 1.18943 1.80557 0.05605 0.05852 -0.00214 -1.44304 0 0 0 0 0 0 0.05788 0.14066 -0.19684 0 2.64269 0.10217 -4.57248 ARG_53 -12.9403 0.84324 9.69791 0.01427 0.30086 -0.53269 -5.26452 0 0 0 -0.91087 -0.5181 0 0.08263 2.43146 -0.15801 0 -0.09474 -0.20043 -7.24932 GLN_54 -10.8571 1.04981 7.06723 0.00541 0.11439 -0.07723 -4.93589 0 0 0 -1.32175 -0.68033 0 0.03883 3.51278 0.08717 0 -1.45095 -0.22342 -7.671 ALA_55 -6.91106 0.72739 2.76484 0.00166 0 -0.11196 -1.85484 0 0 0 0 0 0 -0.0347 0 -0.3039 0 1.32468 -0.2166 -4.61449 ALA_56 -7.4769 1.18678 2.2793 0.00154 0 -0.08218 -2.30905 0 0 0 0 0 0 -0.00227 0 -0.08102 0 1.32468 -0.29017 -5.44929 ALA_57 -6.65887 0.5005 2.79313 0.00137 0 -0.10036 -1.75038 0 0 0 0 0 0 0.02799 0 -0.12727 0 1.32468 -0.18933 -4.17854 ILE_58 -10.1036 1.14905 4.43736 0.02793 0.07153 -0.63278 -1.73808 0 0 0 0 0 0 -0.05559 0.1175 -0.48401 0 2.30374 -0.08224 -4.98921 TYR_59 -12.0729 1.66847 4.77109 0.03134 0.34354 -0.09455 -2.4831 0 0 0 0 -0.82426 0 0.01144 1.4878 -0.30583 0.01842 0.58223 0.03531 -6.83097 LEU_60 -9.59088 1.20886 2.02702 0.01657 0.15594 -0.18101 -2.01786 0 0 0 0 0 0 0.01852 0.59636 -0.18569 0 1.66147 0.01365 -6.27705 LYS_61 -9.01453 0.61409 8.73199 0.0212 0.27617 0.14864 -5.88334 0 0 0 0 -1.41984 0 -0.01441 2.12579 0.03438 0 -0.71458 0.04856 -5.04588 ASN_62 -7.19416 0.4139 6.14446 0.00606 0.26213 -0.71602 -2.37505 0 0 0 0 0 0 -0.05227 1.01549 0.34453 0 -1.34026 0.04623 -3.44497 MET_63 -11.5392 1.66218 5.09533 0.01481 0.23193 -0.40325 -2.70315 0 0 0 0 0 0 0.60559 1.706 -0.0632 0 1.65735 -0.05805 -3.7937 VAL_64 -8.58274 1.3025 2.54293 0.01424 0.04762 -0.12287 -2.03907 0 0 0 0 0 0 -0.01945 0.03156 -0.30591 0 2.64269 -0.10484 -4.59334 THR_65 -3.82389 0.21936 3.45732 0.01439 0.06657 -0.28841 -1.0367 0 0 0 0 0 0 -0.02391 0.02122 0.03284 0 1.15175 -0.03246 -0.2419 GLN_66 -4.51465 0.20322 3.15636 0.00737 0.22945 -0.52705 -0.83826 0 0 0 0 0 0 -0.00454 2.67171 -0.14784 0 -1.45095 -0.05336 -1.26854 TYR_67 -8.60486 1.16936 4.39954 0.02014 0.2081 -0.08132 -2.51211 0 0 0 -0.53333 0 0 -0.02957 1.70842 -0.27656 0.26581 0.58223 0.05248 -3.63164 TRP_68 -13.7047 3.71793 3.91998 0.02512 0.28931 0.47629 -3.31243 0.00019 0 0 0 -0.90087 0 0.16332 2.15767 -0.49377 0 2.26099 5.48145 0.08052 PRO_69 -6.50504 1.33661 3.23992 0.00348 0.11233 -0.1161 -0.97708 0.11897 0 0 -0.60657 0 0 1.64359 0.14661 -0.59365 0 -1.64321 5.36341 1.52327 ASP_70 -4.91363 0.74593 5.74752 0.00185 0.25805 0.16945 -3.99674 0 0 0 -0.55327 -1.51055 0 -0.00947 3.93353 -0.20261 0 -2.14574 0.892 -1.58367 ARG_71 -2.75769 0.2461 3.23558 0.01391 0.46022 0.02794 -3.07753 0 0 0 -0.55327 -0.47252 0 -0.02337 2.274 0.00476 0 -0.09474 0.63675 -0.07986 GLU_72 -3.23993 0.78395 1.69071 0.00748 0.32389 -0.07939 -0.25529 0.02714 0 0 0 0 0 -0.01431 2.43686 0.00371 0 -2.72453 -0.51082 -1.55052 PRO_73 -6.0004 1.28306 2.67442 0.00324 0.07627 -0.2688 -0.68886 0.07453 0 0 0 0 0 -0.01555 0.02482 -1.12448 0 -1.64321 -0.29669 -5.90164 PRO_74 -1.74963 0.7857 0.9433 0.00203 0.03364 -0.00331 0.48308 0.1124 0 0 0 0 0 -0.04899 0.3847 -0.01472 0 -1.64321 5.34251 4.62749 PRO_75 -3.40382 0.94264 1.58072 0.0031 0.05185 -0.23104 0.43414 0.00449 0 0 0 0 0 -0.01878 0.1818 0.03639 0 -1.64321 5.42694 3.36521 GLY_76 -2.00206 0.09058 1.72275 4e-05 0 -0.14042 -0.73357 0 0 0 0 0 0 -0.11287 0 -1.37312 0 0.79816 -0.32604 -2.07655 GLU_77 -3.04417 0.27719 3.01414 0.00874 0.38086 -0.45445 -1.48665 0 0 0 -0.58123 0 0 0.02596 2.5097 0.24178 0 -2.72453 0.44767 -1.38497 ALA_78 -2.68275 0.21851 1.36868 0.00134 0 -0.13594 0.01071 0 0 0 0 0 0 0.05552 0 -0.37039 0 1.32468 0.87173 0.66208 ILE_79 -6.38861 0.93981 1.01578 0.08938 0.08629 -0.34528 -0.76892 0 0 0 0 0 0 -0.01443 0.91066 -0.18703 0 2.30374 -0.19764 -2.55625 PHE_80 -8.67044 1.36735 2.65142 0.02667 0.20628 0.1669 -0.55024 0.09492 0 0 0 0 0 0.1287 2.82492 -0.14078 0 1.21829 -0.38689 -1.06288 PRO_81 -5.23642 1.15555 2.97782 0.00664 0.13013 -0.01601 -1.55983 0.46894 0 0 0 0 0 0.3977 0.59566 -1.08237 0 -1.64321 -0.33581 -4.14121 PHE_82 -8.74523 1.13825 3.45225 0.02253 0.298 -0.33392 -0.62747 0 0 0 0 0 0 0.38034 2.03199 -0.32488 0 1.21829 -0.35895 -1.8488 ASN_83 -4.19891 0.46884 4.22313 0.00509 0.30324 0.11933 -2.36062 0 0 0 -0.60657 -1.03803 0 0.18118 1.77182 -0.4594 0 -1.34026 -0.32295 -3.2541 ILE_84 -7.31335 0.89785 2.1639 0.02879 0.06484 -0.00126 -1.11722 0 0 0 -0.28186 0 0 -0.00154 0.50123 -0.74604 0 2.30374 -0.36053 -3.86144 HIS_85 -5.46969 0.33848 4.87056 0.00438 0.31117 -0.16025 -2.61779 0 0 0 -1.13087 0 0 -0.01116 1.13064 -0.03923 0 -0.30065 -0.38166 -3.45607 GLU_86 -4.62714 0.26417 4.69001 0.00895 0.38603 -0.5973 -0.6483 0 0 0 0 0 0 -0.05511 2.77153 -0.22897 0 -2.72453 -0.42479 -1.18547 ASN_87 -4.1703 0.27539 4.49972 0.00483 0.23805 -0.00962 -1.64227 0 0 0 -1.13087 0 0 -0.00898 1.00591 0.44963 0 -1.34026 -0.16915 -1.99793 ASP_88 -7.49431 0.54808 7.82787 0.00645 0.33361 -0.06064 -5.14271 0 0 0 -1.05062 0 0 -0.03826 1.63572 -0.05334 0 -2.14574 -0.04985 -5.68374 ARG_89 -11.7168 0.79121 8.44144 0.00907 0.42337 -0.8536 -3.70195 0 0 0 -0.28186 0 0 -0.03102 1.97887 -0.08572 0 -0.09474 -0.27422 -5.39595 GLN_90 -5.39224 0.32164 6.13599 0.00998 0.84799 -0.2806 -3.23617 0 0 0 0 -1.13754 0 0.02377 2.43543 -0.1533 0 -1.45095 -0.28455 -2.16055 GLN_91 -6.63566 0.42014 6.51903 0.00505 0.20282 -0.16319 -3.12121 0 0 0 0 -0.74631 0 -0.039 3.25366 -0.12675 0 -1.45095 -0.2409 -2.12327 ILE_92 -9.68988 1.73686 2.09239 0.03746 0.07061 -0.33399 -1.77903 0 0 0 0 0 0 -0.05397 0.12717 -0.43004 0 2.30374 -0.1271 -6.04578 ARG_93 -10.9901 0.75539 8.17294 0.01125 0.18461 -0.30705 -4.73949 0 0 0 0 -1.08817 0 0.00529 1.92522 -0.08155 0 -0.09474 -0.09489 -6.34131 ASP_94 -4.57886 0.34643 6.66647 0.00319 0.29747 -0.15968 -5.89249 0 0 0 0 -0.66387 0 0.02609 1.90023 -0.22542 0 -2.14574 -0.21686 -4.64306 ASN_95 -5.23753 0.4182 4.32678 0.00731 0.266 -0.41532 -2.22877 0 0 0 0 0 0 0.20391 1.13211 0.19126 0 -1.34026 -0.13258 -2.80887 ILE_96 -10.2346 1.99919 1.86626 0.02857 0.07324 -0.25501 -1.8271 0 0 0 0 0 0 -0.00663 0.13314 -0.47085 0 2.30374 0.00296 -6.38713 VAL_97 -6.45178 0.48682 2.51561 0.01921 0.0532 -0.23634 -1.10574 0 0 0 0 0 0 0.04184 -0.01651 -0.25336 0 2.64269 -0.02838 -2.33273 GLU_98 -4.97612 0.2085 5.24335 0.00606 0.31764 0.03173 -3.47394 0 0 0 0 -1.13268 0 -0.01934 2.97182 -0.19389 0 -2.72453 -0.24637 -3.98777 GLY_99 -4.84729 0.45854 4.06509 0.00015 0 -0.02339 -2.90857 0 0 0 0 0 0 -0.00658 0 0.467 0 0.79816 -0.04452 -2.04142 ILE_100 -9.81622 1.23601 3.82988 0.02938 0.07431 -0.15622 -1.94264 0 0 0 -0.37664 0 0 -0.03725 0.16576 -0.339 0 2.30374 0.12944 -4.89946 ILE_101 -6.57452 0.47093 2.57904 0.04874 0.11616 -0.11751 -1.09434 0 0 0 -0.39262 0 0 -0.04982 1.12068 -0.41139 0 2.30374 -0.04632 -2.04724 ARG_102 -3.90525 0.047 3.99394 0.0121 0.33018 0.10822 -2.56937 0 0 0 0 -1.13268 0 0.01555 1.98609 -0.13829 0 -0.09474 -0.08574 -1.43298 SER_103 -5.5163 0.86246 5.5324 0.00148 0.02417 -0.33733 -1.80313 0 0 0 0 0 0 0.02026 0.83164 -0.08502 0 -0.28969 -0.37234 -1.13141 PRO_104 -5.23107 0.51161 3.31369 0.00371 0.11568 0.0101 -2.11566 0.01794 0 0 0 0 0 0.45325 0.13111 -0.96905 0 -1.64321 -0.47908 -5.88097 ASP_105 -4.2333 0.59812 4.56234 0.00533 0.30736 0.12085 -2.84187 0 0 0 0 -0.33456 0 -0.05394 1.45958 0.05802 0 -2.14574 -0.08392 -2.58174 LEU_106 -7.18681 0.92487 2.75031 0.01964 0.17838 -0.23637 -0.9576 0 0 0 -0.74974 0 0 -0.02431 3.40661 -0.08021 0 1.66147 -0.01619 -0.30995 VAL_107 -8.81373 1.436 2.55353 0.02628 0.05188 -0.03324 -1.62191 0 0 0 0 0 0 -0.01827 -0.00287 -0.48823 0 2.64269 -0.05725 -4.32513 ARG_108 -10.8338 0.90038 9.79521 0.01947 0.46126 -0.28031 -6.6764 0 0 0 -0.76926 -0.33456 0 -0.02096 2.79191 -0.15126 0 -0.09474 -0.00179 -5.19481 VAL_109 -6.24895 0.30202 3.41249 0.0202 0.05453 -0.08151 -1.69373 0 0 0 0 0 0 -0.03781 0.00921 -0.19652 0 2.64269 -0.12834 -1.94573 GLN_110 -8.84403 0.65084 7.00118 0.01505 0.71434 -0.45575 -3.34073 0 0 0 -0.31633 -0.83672 0 0.38608 2.51624 -0.14984 0 -1.45095 -0.18211 -4.29272 LEU_111 -10.2131 1.02817 2.60623 0.02507 0.09357 -0.19865 -1.73038 0 0 0 0 0 0 -0.03992 0.40507 -0.3072 0 1.66147 -0.27661 -6.94631 THR_112 -8.86468 1.14012 5.16773 0.01304 0.06207 -0.17693 -2.99696 0 0 0 0 0 0 0.02499 0.10363 0.00233 0 1.15175 -0.16014 -4.53303 MET_113 -8.82505 0.96312 4.18517 0.04473 0.22688 -0.40695 -1.69147 0 0 0 0 0 0 0.38042 2.08998 -0.12336 0 1.65735 -0.10471 -1.60388 CYS_114 -8.89293 1.45608 3.6416 0.0022 0.0428 -0.11327 -1.43989 0 0 0 0 0 0 0.10827 1.05173 0.26131 0 3.25479 0.13445 -0.49286 LEU_115 -9.2737 1.36191 2.61385 0.03301 0.1851 -0.05067 -2.24982 0 0 0 0 0 0 0.08375 0.41628 -0.19254 0 1.66147 0.27075 -5.1406 ARG_116 -8.45861 0.73201 5.82057 0.0237 0.57658 -0.13569 -2.94148 0 0 0 -0.40727 0 0 -0.00331 2.01691 -0.16828 0 -0.09474 0.00133 -3.03829 ALA_117 -5.3917 0.53457 3.49796 0.00128 0 -0.01549 -1.90105 0 0 0 -0.16338 0 0 0.04638 0 -0.3541 0 1.32468 -0.32793 -2.74879 ILE_118 -10.5097 1.66441 3.21751 0.0298 0.06969 -0.31186 -2.16249 0 0 0 0 0 0 0.03068 0.23578 -0.46466 0 2.30374 -0.30371 -6.20084 ILE_119 -9.21743 1.7662 1.66035 0.03265 0.07266 -0.14093 -1.78216 0 0 0 0 0 0 0.18711 0.14671 -0.28339 0 2.30374 0.00807 -5.24642 LYS_120 -4.5327 0.21494 3.70574 0.01633 0.28187 -0.39893 -0.93707 0 0 0 0 0 0 -0.00644 1.14109 -0.0545 0 -0.71458 0.03193 -1.25232 HIS_D_121 -9.27532 0.9456 6.04682 0.00438 0.44801 -0.30104 -2.79094 0 0 0 -0.16338 0 0 -0.04506 2.38276 -0.26605 0 -0.30065 0.18272 -3.13215 ASP_122 -8.0469 0.60344 8.00762 0.00501 0.34656 0.31301 -7.20566 0 0 0 0 -1.51537 0 -0.02483 2.75393 -0.10975 0 -2.14574 0.17742 -6.84126 PHE_123 -8.77073 1.3867 1.35745 0.0236 0.07133 -0.04479 -0.53173 0.11701 0 0 0 0 0 0.00562 2.49453 -0.16834 0 1.21829 0.0276 -2.81347 PRO_124 -5.66831 0.95504 1.17351 0.00384 0.06342 -0.0679 0.35722 1.22599 0 0 0 0 0 0.42982 0.2875 0.69672 0 -1.64321 0.32543 -1.86092 GLY_125 -2.76249 0.45625 1.71332 0.00018 0 -0.13678 0.26216 0 0 0 0 0 0 -0.00907 0 0.08291 0 0.79816 1.03069 1.43534 HIS_126 -4.98567 0.44072 2.78431 0.00834 0.35469 -0.23154 -0.9046 0 0 0 0 0 0 0.17716 3.10634 -0.21949 0 -0.30065 0.72385 0.95345 TRP_127 -12.3364 2.08891 3.74071 0.03312 0.44766 -0.67878 -0.68231 0.00469 0 0 0 0 0 0.26102 2.7004 -0.0564 0 2.26099 0.21721 -1.99921 PRO_128 -4.49254 0.61543 2.22338 0.00271 0.04654 -0.04968 -0.63558 0.01576 0 0 0 0 0 -0.0762 0.31681 -0.18078 0 -1.64321 0.04489 -3.81247 GLY_129 -3.84521 0.59839 3.24281 9e-05 0 -0.26022 -1.2782 0 0 0 0 0 0 -0.12479 0 0.31439 0 0.79816 -0.00863 -0.56322 VAL_130 -8.47357 1.86685 1.61872 0.02512 0.05598 -0.29335 -1.26817 0 0 0 0 0 0 0.08297 0.11212 -0.07769 0 2.64269 0.18597 -3.52237 VAL_131 -7.61659 0.99482 1.81915 0.02252 0.05102 -0.06946 -1.67342 0 0 0 0 0 0 -0.01004 -0.01877 -0.27369 0 2.64269 -0.0397 -4.17147 ASP_132 -4.01031 0.20106 3.99281 0.00346 0.28835 -0.36499 -1.44279 0 0 0 0 0 0 -0.0401 1.33489 0.12612 0 -2.14574 -0.22909 -2.28634 LYS_133 -6.21786 0.6157 5.53922 0.00854 0.22068 -0.06792 -3.87811 0 0 0 0 0 0 0.10439 2.35246 -0.03105 0 -0.71458 -0.32834 -2.39685 ILE_134 -8.38647 0.58552 1.88527 0.02337 0.06609 -0.2286 -1.17638 0 0 0 0 0 0 -0.01942 0.15403 -0.49447 0 2.30374 -0.14202 -5.42933 ASP_135 -6.81999 0.69628 6.78839 0.00376 0.70734 0.31547 -4.93589 0 0 0 0 -1.57183 0 -0.03233 2.90994 0.17973 0 -2.14574 -0.02272 -3.9276 TYR_136 -4.29964 0.48867 2.93066 0.02219 0.37879 -0.07282 -1.645 0 0 0 -0.66213 0 0 0.06109 1.83714 -0.02104 0.00036 0.58223 -0.0218 -0.42128 TYR_137 -7.9796 1.01654 3.08512 0.02198 0.28007 -0.3311 -2.00988 0 0 0 0 0 0 -0.05044 1.52089 -0.24908 0.00095 0.58223 -0.22603 -4.33835 LEU_138 -8.62335 1.29752 2.00921 0.01145 0.08696 -0.11164 -0.84216 0 0 0 0 0 0 0.01996 0.22373 -0.01107 0 1.66147 -0.11843 -4.39636 GLN_139 -5.32507 0.41013 4.25955 0.0071 0.22894 -0.24437 -2.15312 0 0 0 -0.66213 0 0 -0.03187 2.95143 0.23534 0 -1.45095 0.18007 -1.59495 SER_140 -5.12314 0.46212 4.03038 0.00177 0.05174 -0.02927 -1.63469 0 0 0 -0.85493 -1.58264 0 -0.04805 0.12719 -0.18722 0 -0.28969 -0.26769 -5.34413 GLN_141 -2.18202 0.18835 2.61808 0.01229 0.77005 -0.12005 -1.24753 0 0 0 0 -1.33043 0 0.14289 1.83741 -0.15479 0 -1.45095 -0.57501 -1.4917 SER_142 -3.80005 0.30101 4.57864 0.00324 0.08891 -0.14673 -2.53629 0 0 0 -0.91769 -0.78383 0 -0.04284 0.18519 0.12419 0 -0.28969 0.37637 -2.85957 SER_143 -4.22165 0.50698 2.82118 0.00145 0.0442 -0.21682 -0.9277 0 0 0 0 0 0 -0.02401 0.24581 0.12978 0 -0.28969 0.4174 -1.51306 ALA_144 -3.34248 0.27182 3.16671 0.00153 0 -0.59487 -0.61761 0 0 0 0 0 0 -0.01441 0 0.09798 0 1.32468 -0.14585 0.14751 SER_145 -5.08391 0.2145 4.4245 0.00145 0.02227 -0.1377 -2.14099 0 0 0 -0.91769 -0.78383 0 0.01376 0.55 0.31849 0 -0.28969 0.16423 -3.64461 TRP_146 -15.113 3.10135 4.35971 0.03506 0.45045 -0.39912 -2.28889 0 0 0 0 0 0 0.04126 4.01945 -0.1529 0 2.26099 0.15218 -3.53346 LEU_147 -7.62294 0.96038 3.35172 0.01631 0.07927 -0.31614 -2.06787 0 0 0 0 0 0 0.09123 0.503 -0.259 0 1.66147 -0.07852 -3.6811 GLY_148 -3.861 0.18054 3.55456 0.00011 0 -0.20693 -1.64358 0 0 0 0 0 0 -0.07373 0 0.23348 0 0.79816 0.34194 -0.67643 SER_149 -5.82076 0.34393 5.22289 0.00143 0.0244 -0.25726 -2.50603 0 0 0 0 0 0 0.01411 0.45034 0.28712 0 -0.28969 0.44416 -2.08534 LEU_150 -10.6023 1.73632 2.89877 0.0136 0.06638 -0.19837 -2.19618 0 0 0 0 0 0 0.12752 0.50672 -0.2661 0 1.66147 -0.178 -6.43014 LEU_151 -7.07365 0.78149 3.34788 0.01735 0.17648 -0.27235 -1.82874 0 0 0 0 0 0 0.04622 0.49527 -0.19712 0 1.66147 -0.11501 -2.96071 CYS_152 -7.16789 0.63312 2.97697 0.00468 0.05314 -0.19364 -0.99124 0 0 0 0 0 0 0.06686 0.60868 0.24254 0 3.25479 0.4415 -0.0705 LEU_153 -9.22411 1.09849 1.31722 0.03714 0.2136 -0.04428 -2.6311 0 0 0 0 0 0 -0.00912 0.55157 -0.1989 0 1.66147 0.43898 -6.78905 TYR_154 -10.7842 1.69192 5.13824 0.02458 0.37594 -0.36333 -2.12932 0 0 0 0 0 0 0.00784 2.12896 -0.19732 0.0002 0.58223 -0.04637 -3.5706 GLN_155 -8.09281 0.76799 6.63932 0.00907 0.60574 -0.57161 -3.88352 0 0 0 -0.40727 -0.7983 0 0.31763 2.4752 -0.05884 0 -1.45095 -0.04719 -4.49555 LEU_156 -7.54952 1.07563 2.67294 0.01375 0.054 0.00466 -2.23739 0 0 0 0 0 0 0.13415 0.94158 -0.17648 0 1.66147 0.43034 -2.97487 VAL_157 -7.04131 1.56631 1.51429 0.01783 0.03681 -0.0625 -1.08306 0 0 0 0 0 0 0.04477 0.31438 0.40277 0 2.64269 0.33926 -1.30777 LYS_158 -7.75804 0.80855 6.02243 0.01823 0.21995 -0.00077 -2.22749 0 0 0 0 -0.57377 0 0.23152 1.60451 -0.02504 0 -0.71458 -0.33893 -2.73344 THR_159 -5.16181 0.64119 5.13421 0.0089 0.06272 -0.12027 -2.54395 0 0 0 0 -0.71674 0 0.01425 0.08361 -0.03582 0 1.15175 -0.43239 -1.91435 TYR_160 -9.2664 1.35158 5.06508 0.02127 0.25957 -0.45865 -1.95134 0 0 0 0 0 0 -0.00876 1.9768 0.06689 0.00181 0.58223 -0.27159 -2.6315 GLU_161 -6.5571 0.82123 6.11742 0.0059 0.32929 -0.95782 -2.14972 0 0 0 -0.59056 -0.40848 0 -0.08091 3.59878 -0.3241 0 -2.72453 -0.39272 -3.31333 TYR_162 -3.18941 0.4169 2.32792 0.02412 0.32761 -0.43488 -0.4648 0 0 0 0 0 0 -0.01693 1.58761 -0.16893 0.03415 0.58223 -0.30529 0.72029 LYS_163 -7.27575 0.60615 7.18991 0.00757 0.11871 -0.17152 -4.69984 0 0 0 0 -1.2084 0 -0.01599 1.424 0.35566 0 -0.71458 0.06383 -4.32026 LYS_164 -2.48651 0.46863 2.37146 0.00901 0.1699 -0.03088 -0.67862 0 0 0 -1.06071 0 0 0.13578 0.84054 0.1983 0 -0.71458 0.33022 -0.44745 ALA_165 -3.8694 0.55391 2.28332 0.00269 0 -0.17015 -1.76868 0 0 0 0 0 0 -0.02712 0 0.32077 0 1.32468 0.49428 -0.8557 GLU_166 -5.3524 0.84768 5.27341 0.00822 0.29889 -0.34691 -1.76603 0 0 0 -1.06071 0 0 0.13832 4.00381 -0.02233 0 -2.72453 0.04312 -0.65945 GLU_167 -5.52076 0.57002 5.92431 0.00805 0.37257 -0.14433 -4.55962 0 0 0 -0.58123 -0.49166 0 -0.05711 2.90141 0.08159 0 -2.72453 -0.19668 -4.41796 ARG_168 -5.98168 0.63405 4.14881 0.02357 0.40341 -0.0881 -1.77671 0 0 0 0 -0.88795 0 -0.0207 2.47491 -0.08281 0 -0.09474 -0.05708 -1.305 GLU_169 -4.40613 0.95963 3.47257 0.00869 0.30441 -0.10481 -1.06979 0.03048 0 0 0 0 0 0.32679 2.73434 0.15448 0 -2.72453 5.10485 4.79097 PRO_170 -6.5244 1.24217 3.10059 0.00236 0.0348 -0.18803 -1.20058 0.07483 0 0 0 0 0 -0.02497 0.06246 -0.47429 0 -1.64321 5.42605 -0.11223 LEU_171 -7.8261 1.22394 3.76626 0.0179 0.16516 -0.13538 -2.06231 0 0 0 0 0 0 -0.01171 0.37685 -0.19211 0 1.66147 0.29758 -2.71843 ILE_172 -6.67559 0.60522 4.64163 0.03654 0.0753 -0.37503 -1.98942 0 0 0 0 0 0 -0.03893 0.13719 -0.29431 0 2.30374 0.01965 -1.55401 ILE_173 -6.69498 0.42702 2.891 0.02678 0.0718 -0.26259 -0.99125 0 0 0 0 0 0 0.0485 0.1004 -0.34982 0 2.30374 0.01801 -2.41139 ALA_174 -6.36539 0.56145 2.56462 0.00158 0 -0.0655 -2.2683 0 0 0 0 0 0 0.05924 0 -0.01658 0 1.32468 0.03361 -4.17058 MET_175 -9.05682 1.37523 3.32192 0.02013 0.23821 -0.05061 -2.06134 0 0 0 0 0 0 0.02271 1.92562 -0.15615 0 1.65735 -0.12417 -2.88793 GLN_176 -4.25191 0.3271 3.15539 0.00745 0.20996 -0.50966 -1.34172 0 0 0 0 0 0 -0.0538 2.57192 -0.11844 0 -1.45095 -0.31676 -1.77143 ILE_177 -6.00015 0.70344 3.38118 0.03777 0.10854 -0.48572 -1.40001 0 0 0 0 0 0 0.08438 0.62971 -0.53896 0 2.30374 -0.13502 -1.31108 PHE_178 -11.2101 0.82451 0.87084 0.05969 0.2774 -0.0293 -1.37054 0 0 0 0 0 0 -0.02318 2.72671 0.087 0 1.21829 -0.02167 -6.59031 LEU_179 -7.83775 1.65752 2.72658 0.0151 0.06842 0.01412 -1.59042 0.00017 0 0 0 0 0 0.08369 1.17734 -0.14966 0 1.66147 1.09812 -1.0753 PRO_180 -6.26574 1.00993 3.91312 0.00305 0.0461 -0.63643 -1.27248 0.04317 0 0 0 0 0 0.01462 0.07488 0.27561 0 -1.64321 1.2557 -3.18169 ARG_181 -7.28899 0.41016 7.20625 0.03369 0.71014 0.26829 -5.06398 0 0 0 0 -1.57183 0 -0.02453 2.86326 0.00574 0 -0.09474 0.19687 -2.34968 ILE_182 -7.97945 0.71536 1.78291 0.02799 0.07441 -0.14362 -2.08002 0 0 0 0 0 0 0.1112 0.25549 -0.31368 0 2.30374 0.06828 -5.1774 GLN_183 -7.19604 1.34424 5.53565 0.01387 0.24622 0.00281 -2.12208 0 0 0 0 -1.65981 0 -0.0113 2.73106 0.15519 0 -1.45095 0.11906 -2.29207 GLN_184 -5.34733 0.41784 4.90859 0.00721 0.2017 -0.46762 -2.14855 0 0 0 0 0 0 0.05468 2.36338 -0.19928 0 -1.45095 0.01377 -1.64658 GLN_185 -9.02283 0.93126 7.45409 0.00893 0.58757 -0.55808 -3.46114 0 0 0 -0.85493 0 0 0.15961 2.3233 -0.12096 0 -1.45095 -0.22063 -4.22474 ILE_186 -8.08857 1.24208 1.86422 0.0264 0.13006 -0.16383 -1.84876 0 0 0 0 0 0 0.16036 1.18253 0.15944 0 2.30374 -0.16518 -3.1975 VAL_187 -5.22105 1.15786 2.37487 0.01778 0.05224 -0.1388 -0.73229 0 0 0 0 0 0 0.00208 0.00598 -0.26672 0 2.64269 -0.13312 -0.23848 GLN_188 -5.41163 0.32273 5.09005 0.00785 0.20685 -0.52602 -0.75081 0 0 0 0 -0.64789 0 -0.01033 2.49219 -0.19646 0 -1.45095 -0.17352 -1.04793 LEU_189 -8.78363 0.90678 3.21016 0.01904 0.1859 0.07375 -2.08703 0 0 0 0 0 0 0.08058 0.74247 -0.22489 0 1.66147 -0.18938 -4.40479 LEU_190 -6.0149 1.28512 2.61604 0.01993 0.20824 -0.22849 -1.37095 0.00313 0 0 0 0 0 0.07014 0.28576 -0.09489 0 1.66147 0.91746 -0.64195 PRO_191 -3.41927 0.98245 2.23402 0.00265 0.04547 -0.26026 -0.20898 0.02898 0 0 0 0 0 -0.10503 0.5479 -0.47806 0 -1.64321 0.80457 -1.46878 ASP_192 -3.68743 0.32324 4.55208 0.00413 0.30897 -0.01662 -3.08248 0 0 0 -0.34205 -0.39568 0 -0.04483 2.14208 -0.37738 0 -2.14574 -0.4779 -3.23961 SER_193 -4.64542 0.2481 4.38027 0.00172 0.06258 0.10297 -2.41304 0 0 0 -0.30493 -1.40045 0 0.50852 0.21563 0.31873 0 -0.28969 0.03879 -3.17623 SER_194 -4.56727 0.85914 5.41829 0.00272 0.08542 0.10437 -1.76303 0 0 0 -0.74403 -0.44684 0 0.02971 0.13583 -0.55713 0 -0.28969 0.24282 -1.48968 TYR_195 -6.05226 0.56378 2.08732 0.02704 0.37664 -0.19045 -0.68566 0 0 0 0 0 0 -0.00685 1.36577 -0.4364 1e-05 0.58223 0.00869 -2.36014 TYR_196 -5.37397 0.38306 3.19815 0.0204 0.24299 -0.11374 -0.70169 0 0 0 0 0 0 0.11562 1.85446 0.00531 0 0.58223 0.05974 0.27256 SER_197 -6.88511 0.99229 6.23754 0.00164 0.0234 -0.01404 -2.25677 0 0 0 -1.08608 -0.44684 0 0.1598 0.72652 0.24159 0 -0.28969 -0.16703 -2.76277 VAL_198 -9.90277 2.04144 3.22259 0.03304 0.05673 -0.20419 -1.9051 0 0 0 0 0 0 0.00243 0.20027 -0.1558 0 2.64269 -0.21941 -4.18807 LEU_199 -7.40255 0.60884 2.93692 0.0175 0.06719 -0.16644 -1.39319 0 0 0 0 0 0 0.21732 0.33427 -0.256 0 1.66147 -0.25492 -3.6296 LEU_200 -10.8743 2.20693 2.39283 0.03278 0.08414 -0.20859 -1.85714 0 0 0 0 0 0 -0.03378 0.48448 -0.2499 0 1.66147 -0.24411 -6.60518 GLN_201 -9.54126 0.73182 6.24938 0.00458 0.13382 -0.33105 -2.65249 0 0 0 0 -0.71824 0 0.05903 2.55546 -0.14032 0 -1.45095 -0.23385 -5.33409 LYS_202 -7.73295 0.58558 5.90198 0.01678 0.23749 -0.33699 -1.80571 0 0 0 0 0 0 0.02888 2.16464 0.09419 0 -0.71458 -0.0425 -1.60317 GLN_203 -7.80075 0.43938 6.17381 0.00886 0.61284 -0.09475 -2.92358 0 0 0 0 -0.81924 0 0.00693 3.58015 -0.22877 0 -1.45095 -0.06431 -2.56036 ILE_204 -10.0672 1.9124 2.30584 0.02543 0.0726 -0.32843 -2.19538 0 0 0 0 0 0 -0.05666 0.27247 -0.43193 0 2.30374 -0.16032 -6.34742 LEU_205 -10.1982 1.65875 2.69891 0.01481 0.07265 -0.13837 -1.79464 0 0 0 0 0 0 0.27727 0.303 -0.30248 0 1.66147 -0.17637 -5.92322 LYS_206 -9.61426 0.93632 6.7445 0.00883 0.11944 -0.37186 -2.79904 0 0 0 0 -0.81924 0 0.06222 1.06172 -0.01327 0 -0.71458 -0.36901 -5.76824 ILE_207 -10.1403 1.81854 2.81583 0.04341 0.08301 -0.08234 -1.76327 0 0 0 0 0 0 -0.03475 0.13092 -0.39835 0 2.30374 -0.2264 -5.44999 PHE_208 -11.5487 2.52105 2.43201 0.02545 0.17137 -0.01472 -1.1532 0 0 0 0 0 0 0.23733 3.11526 0.12047 0 1.21829 -0.12595 -3.00132 TYR_209 -9.56996 1.13762 5.63151 0.01977 0.16206 -0.21731 -2.66547 0 0 0 0 -0.40848 0 0.00147 1.26679 -0.47419 0.01685 0.58223 -0.00493 -4.52205 ALA_210 -6.27954 1.28656 2.96402 0.00161 0 -0.28279 -1.21535 0 0 0 0 0 0 -0.05437 0 -0.35479 0 1.32468 -0.19869 -2.80865 LEU_211 -7.92436 1.61936 0.90273 0.01295 0.08029 -0.20266 -1.24239 0 0 0 0 0 0 -0.05817 0.12509 -0.16364 0 1.66147 -0.44257 -5.63189 VAL_212 -7.17686 0.97155 1.85401 0.02057 0.05798 -0.26242 -1.85422 0 0 0 -0.38995 0 0 -0.02998 0.00829 0.13344 0 2.64269 -0.06859 -4.09349 GLN_213 -9.01489 1.14766 7.79989 0.0101 0.22115 -0.29313 -1.62419 0 0 0 -0.9009 0 0 -0.03315 2.40501 -0.24368 0 -1.45095 -0.09465 -2.07174 TYR_214 -3.82734 0.17691 2.11994 0.02216 0.27024 0.03269 -0.29766 0 0 0 0 -0.88795 0 -0.01528 1.71874 -0.12736 0.00072 0.58223 0.15706 -0.07489 ALA_215 -3.41323 0.31305 1.67314 0.00129 0 -0.09381 0.1152 0 0 0 0 0 0 0.00525 0 -0.53988 0 1.32468 0.30152 -0.3128 LEU_216 -8.69715 1.85243 -0.16155 0.01223 0.07911 -0.03286 -0.5606 0.02346 0 0 -1.47717 0 0 0.16828 0.74384 -0.3243 0 1.66147 0.17719 -6.53562 PRO_217 -5.85421 1.34357 2.84849 0.00367 0.10801 -0.03826 -1.96219 0.03912 0 0 0 0 0 0.01648 0.12018 -0.76934 0 -1.64321 0.17413 -5.61356 LEU_218 -2.97696 0.66071 1.9607 0.02503 0.19189 -0.05608 -0.68739 0 0 0 0 0 0 -0.04005 0.23403 -0.10587 0 1.66147 0.13501 1.00251 GLN_219 -5.97436 0.53096 3.93969 0.0126 0.91903 -0.10982 -0.95204 0 0 0 -0.31036 -0.93271 0 -0.04233 2.50824 -0.23228 0 -1.45095 -0.01433 -2.10867 LEU_220 -9.17979 1.17784 1.458 0.01393 0.08039 -0.35254 -0.61129 0 0 0 0 0 0 0.08135 0.07275 -0.21454 0 1.66147 -0.14258 -5.95502 VAL_221 -6.33223 1.44167 2.39316 0.01831 0.03666 -0.26417 -0.74545 0 0 0 0 0 0 -0.01077 0.38402 0.25547 0 2.64269 0.02086 -0.15977 ASN_222 -5.08115 0.59071 5.57236 0.00559 0.39819 -0.09756 -3.12811 0 0 0 -1.07662 0 0 -0.02707 2.26666 0.06049 0 -1.34026 0.02136 -1.83539 ASN_223 -3.06852 0.17975 3.51972 0.00646 0.27091 -0.03989 -1.29441 0 0 0 0 0 0 -0.07556 1.17237 0.23316 0 -1.34026 0.12686 -0.30941 GLN_224 -3.24422 0.18355 3.65785 0.0063 0.17541 -0.14225 -1.91085 0 0 0 -1.07662 0 0 -0.04523 2.20193 -0.20175 0 -1.45095 -0.06099 -1.90782 THR_225 -7.23105 1.31369 5.76891 0.05602 0.06964 -0.21505 -3.4249 0 0 0 -0.31036 -0.72709 0 -0.00964 0.20222 0.02162 0 1.15175 0.03075 -3.3035 MET_226 -9.89698 0.71537 3.40919 0.00664 0.18005 -0.29781 -2.01221 0 0 0 0 0 0 0.04823 2.97956 -0.08201 0 1.65735 0.08507 -3.20754 THR_227 -5.42446 0.61963 5.07728 0.01404 0.06229 -0.28119 -2.43944 0 0 0 0 0 0 -0.00543 0.03088 -0.01024 0 1.15175 0.09495 -1.10993 THR_228 -5.06759 0.22477 4.0063 0.01138 0.06293 -0.27903 -2.00472 0 0 0 0 0 0 -0.01935 0.00437 -0.02228 0 1.15175 0.24554 -1.68595 TRP_229 -12.766 2.12402 1.34236 0.02503 0.2891 -0.00236 -1.91858 0 0 0 0 0 0 0.03499 3.49704 -0.39331 0 2.26099 0.19731 -5.30939 MET_230 -10.5977 1.45239 3.51846 0.01109 0.22758 -0.1328 -2.67063 0 0 0 0 0 0 0.0479 2.19497 -0.09349 0 1.65735 0.05119 -4.33371 GLU_231 -5.63834 0.24044 6.43319 0.00812 0.79998 0.26009 -4.71271 0 0 0 0 -1.47888 0 0.24685 3.11651 -0.33929 0 -2.72453 -0.35527 -4.14385 ILE_232 -8.62378 1.14787 2.53041 0.02972 0.07491 -0.28526 -1.99589 0 0 0 0 0 0 -0.04613 0.08512 -0.4513 0 2.30374 -0.25422 -5.48482 PHE_233 -11.5453 2.2677 2.44499 0.04892 0.23878 -0.30462 -1.47002 0 0 0 0 0 0 0.0118 3.14904 -0.03346 0 1.21829 -0.06766 -4.04153 ARG_234 -6.18681 0.20115 6.18642 0.01346 0.53516 0.31126 -4.3622 0 0 0 0 -1.47888 0 0.04113 2.13033 -0.10017 0 -0.09474 -0.25482 -3.05871 THR_235 -5.86649 0.50924 4.80427 0.0156 0.06588 -0.24197 -3.45751 0 0 0 0 0 0 -0.01614 0.00097 -0.02003 0 1.15175 -0.10063 -3.15508 ILE_236 -9.02654 1.50113 3.28581 0.0413 0.07203 0.11753 -2.30511 0 0 0 -0.49899 0 0 0.32773 0.81907 0.24844 0 2.30374 0.01056 -3.10331 ILE_237 -8.13685 0.92249 3.22551 0.02506 0.07114 0.02365 -2.04241 0 0 0 -0.19294 0 0 -0.01342 0.17039 -0.41656 0 2.30374 -0.08411 -4.14431 ASP_238 -3.69179 0.38904 5.92845 0.00339 0.71505 -0.20214 -5.12895 0 0 0 -0.67491 0 0 -0.03348 3.01744 -0.0203 0 -2.14574 -0.08195 -1.92589 ARG_239 -7.10371 0.60593 7.00179 0.02063 0.39833 0.22621 -4.90027 0 0 0 -1.36591 -0.68221 0 0.07929 3.1465 0.00809 0 -0.09474 -0.32047 -2.98053 THR_240 -3.60024 0.2821 2.22999 0.0063 0.08709 -0.25443 -0.48713 0 0 0 0 0 0 0.00852 0.03116 -0.25429 0 1.15175 -0.31011 -1.1093 VAL_241 -7.53938 0.93879 2.47201 0.02014 0.05861 -0.16127 -2.43194 0.04489 0 0 -0.15726 0 0 0.12043 0.21315 -0.3054 0 2.64269 0.03606 -4.04849 PRO_242 -5.72417 1.94676 3.05843 0.0018 0.03274 -0.09078 -2.01595 0.10162 0 0 0 0 0 0.12468 0.26225 0.73404 0 -1.64321 5.48589 2.27409 PRO_243 -3.25211 1.25456 0.97988 0.0025 0.0381 -0.15914 0.20301 0.12758 0 0 0 0 0 0.11195 0.43579 -0.46062 0 -1.64321 5.22194 2.86023 GLU_244 -6.91959 0.99423 5.24394 0.0056 1.05141 -0.26979 -3.06909 0 0 0 -0.97258 0 0 -0.00901 3.72284 -0.03817 0 -2.72453 0.04756 -2.93719 THR_245 -6.51779 0.74179 2.88572 0.00735 0.06466 -0.46367 -1.50399 0 0 0 -0.15726 0 0 -0.01504 0.15733 -0.6658 0 1.15175 0.10004 -4.21491 LEU_246 -4.97261 0.74003 2.62042 0.01745 0.06753 -0.18475 -0.77502 0 0 0 0 0 0 0.01152 0.2657 -0.19506 0 1.66147 0.08554 -0.65777 HIS_D_247 -3.75565 0.18598 2.37171 0.0057 0.4297 -0.38118 -0.44457 0 0 0 0 0 0 0.25974 1.82749 -0.17957 0 -0.30065 0.46257 0.48127 ILE_248 -6.21879 0.84275 2.47429 0.02636 0.16665 -0.2405 -1.71666 0 0 0 0 0 0 0.03958 0.06842 0.30043 0 2.30374 0.82759 -1.12614 ASP_249 -1.36661 0.08473 1.59061 0.00405 0.31277 -0.18251 0.19205 0 0 0 0 0 0 -0.09448 1.35503 -0.01507 0 -2.14574 0.49101 0.22584 GLU_250 -1.59791 0.18349 1.78119 0.00649 0.32231 -0.14617 -0.46207 0 0 0 0 0 0 0.05484 2.34955 -0.04426 0 -2.72453 -0.32388 -0.60095 ASP_251 -4.71214 0.46306 5.54047 0.0238 0.98213 -0.19265 -1.56925 0 0 0 -0.60043 0 0 0.43072 1.55443 -0.80647 0 -2.14574 -0.33266 -1.36473 ASP_252 -2.86558 0.57409 4.35794 0.00678 0.35703 -0.00397 -3.59267 0 0 0 0 0 0 0.11831 2.25538 -0.41018 0 -2.14574 -0.39128 -1.73987 ARG_253 -4.87921 0.82137 5.25331 0.01713 0.34985 -0.35535 -2.20658 0.00162 0 0 -0.60043 -0.4622 0 0.07479 1.51261 0.40437 0 -0.09474 4.82325 4.65979 PRO_254 -4.12687 0.7778 2.9524 0.00293 0.06973 -0.35543 0.56479 0.16055 0 0 0 0 0 0.3335 0.11237 -0.97192 0 -1.64321 4.7656 2.64224 GLU_255 -7.18256 0.58368 7.84348 0.00395 0.15326 0.36401 -5.11517 0 0 0 -1.92672 -0.64994 0 0.31647 3.5631 0.02888 0 -2.72453 -0.44692 -5.18902 LEU_256 -7.92555 0.79733 3.85726 0.02985 0.05878 -0.2015 -2.30174 0 0 0 0 0 0 0.12989 0.20223 -0.29354 0 1.66147 -0.28468 -4.27021 VAL_257 -7.14758 1.00988 2.68595 0.03029 0.06715 -0.15768 -1.8552 0 0 0 -0.18334 0 0 -0.02326 1.07221 0.09555 0 2.64269 -0.31883 -2.08218 TRP_258 -13.6436 2.16828 4.8377 0.06379 0.57281 -0.28741 -1.60013 0 0 0 -1.30892 0 0 0.04076 2.50259 -0.02332 0 2.26099 -0.22411 -4.64051 TRP_259 -12.1932 2.88468 3.5518 0.01898 0.23541 -0.61931 -1.31833 0 0 0 0 0 0 0.1561 1.61202 0.09819 0 2.26099 -0.21188 -3.52456 LYS_260 -7.64781 0.66826 8.20237 0.00605 0.14309 0.18388 -5.20776 0 0 0 -0.37613 -0.64994 0 0.02495 2.02662 -0.06333 0 -0.71458 -0.3862 -3.79053 CYS_261 -9.06648 1.2894 4.11709 0.00257 0.01248 0.08737 -2.75375 0 0 0 0 0 0 -0.02345 0.15252 0.2586 0 3.25479 -0.1581 -2.82695 LYS_262 -10.9019 1.67057 10.6364 0.01643 0.21453 0.2876 -7.31285 0 0 0 -1.23324 0 0 0.07058 2.22716 -0.03563 0 -0.71458 -0.11202 -5.18701 LYS_263 -8.88926 1.02201 7.41636 0.0094 0.23906 0.02429 -3.01092 0 0 0 0 -0.84155 0 -0.01517 1.79379 0.01004 0 -0.71458 -0.23668 -3.1932 TRP_264 -11.2322 1.00203 5.25121 0.02483 0.32197 -0.5672 -1.60071 0 0 0 0 0 0 0.20101 1.47045 0.08436 0 2.26099 -0.11846 -2.90176 ALA_265 -6.54803 0.49575 2.38985 0.00133 0 0.03342 -1.72888 0 0 0 0 0 0 -0.0323 0 -0.29153 0 1.32468 -0.36034 -4.71604 LEU_266 -9.08253 1.38478 2.92256 0.01774 0.07888 -0.23046 -2.30798 0 0 0 0 0 0 0.20164 0.20233 -0.29968 0 1.66147 -0.37295 -5.82418 HIS_D_267 -9.12303 0.63761 6.92828 0.00438 0.33903 -0.18016 -3.4803 0 0 0 0 -0.84155 0 -0.00389 2.18911 0.10396 0 -0.30065 -0.24392 -3.97113 ILE_268 -10.366 1.89136 2.99573 0.02273 0.06679 -0.0599 -2.1812 0 0 0 0 0 0 -0.03362 0.24409 -0.44922 0 2.30374 -0.08155 -5.64706 VAL_269 -8.21974 0.71681 2.37719 0.01999 0.05378 -0.03482 -1.85333 0 0 0 0 0 0 0.0103 0.04037 -0.1959 0 2.64269 0.01059 -4.43206 ALA_270 -5.6317 0.29084 4.25499 0.00153 0 0.1402 -2.31401 0 0 0 0 0 0 0.02486 0 -0.23331 0 1.32468 -0.2182 -2.36012 ARG_271 -9.37427 0.36897 8.99722 0.01299 0.40422 -0.39444 -3.83746 0 0 0 -1.49146 0 0 -0.01945 2.91128 -0.02369 0 -0.09474 -0.28893 -2.82978 LEU_272 -10.7091 1.41549 1.92584 0.01234 0.06411 -0.08508 -2.58268 0 0 0 0 0 0 -0.04951 0.14466 -0.30906 0 1.66147 -0.27511 -8.78667 PHE_273 -12.0567 1.40285 4.03428 0.08035 0.2792 -0.30603 -2.58742 0 0 0 0 0 0 0.06573 4.58206 -0.1624 0 1.21829 -0.15616 -3.60595 GLU_274 -4.8627 0.10555 5.37914 0.01013 0.37384 0.10015 -2.94836 0 0 0 -0.67359 -1.05944 0 0.20858 3.57661 -0.25062 0 -2.72453 -0.25511 -3.02034 ARG_275 -7.85471 0.58563 7.13555 0.02378 0.49138 -0.90045 -2.72298 0 0 0 0 -1.05944 0 -0.02358 2.34093 -0.1656 0 -0.09474 -0.16507 -2.40929 TYR_276 -12.3823 2.18249 4.76322 0.03591 0.41014 -0.12772 -4.29318 0 0 0 -0.38995 0 0 0.07803 2.65792 -0.26309 0.03251 0.58223 0.12864 -6.58519 GLY_277 -4.8989 0.78269 3.62097 0.0001 0 0.19136 -1.41621 0 0 0 -0.18444 0 0 0.1249 0 -0.4129 0 0.79816 1.21033 -0.18394 SER_278 -4.88418 1.02324 5.57965 0.0031 0.06325 0.14226 -3.23901 0.00305 0 0 -1.10807 -0.52131 0 0.03755 0.49523 0.01007 0 -0.28969 1.18213 -1.50274 PRO_279 -3.93701 1.2922 2.03444 0.00235 0.03774 0.07776 -0.22578 0.01554 0 0 0 0 0 -0.18578 0.36122 -0.75171 0 -1.64321 0.08084 -2.84141 GLY_280 -2.41747 0.40536 2.56838 6e-05 0 -0.12903 -1.5081 0 0 0 -1.10807 0 0 0.09412 0 0.43926 0 0.79816 0.14398 -0.71334 ASN_281 -7.61202 1.07645 7.19279 0.00652 0.325 -0.23126 -3.45902 0 0 0 -0.67359 0 0 0.57767 2.16587 -0.59682 0 -1.34026 -0.14267 -2.71134 VAL_282 -4.72077 1.02113 3.14455 0.01665 0.03542 -0.23404 -1.45665 0 0 0 0 0 0 -0.04857 0.42907 0.42921 0 2.64269 -0.30867 0.95001 THR_283 -3.13604 0.56809 2.70381 0.00936 0.06264 -0.18414 -0.78698 0 0 0 0 0 0 -0.01565 0.01321 -0.00458 0 1.15175 -0.23506 0.14642 LYS_284 -4.15453 0.45848 3.3252 0.01195 0.30942 -0.30201 -0.65347 0 0 0 0 0 0 0.02988 1.1401 0.07335 0 -0.71458 -0.14536 -0.62158 GLU_285 -2.35095 0.11375 2.14071 0.00769 0.35653 -0.1284 -0.56812 0 0 0 0 0 0 0.01748 2.36235 0.14454 0 -2.72453 0.06113 -0.5678 TYR_286 -9.19462 1.50224 3.6729 0.01951 0.19145 -0.14578 -1.63432 0 0 0 -1.47717 0 0 0.08782 2.23188 -0.16848 0.04363 0.58223 0.2534 -4.03533 PHE_287 -7.3419 1.24699 2.05165 0.02739 0.57565 -0.23679 0.51265 0 0 0 0 0 0 0.02168 2.8169 -0.18176 0 1.21829 0.11393 0.82465 GLU_288 -4.64248 0.28891 2.48749 0.00858 0.72111 -0.29645 -0.03556 0 0 0 0 0 0 0.14743 2.75184 0.12659 0 -2.72453 0.14856 -1.01852 PHE_289 -12.0713 1.74015 1.76606 0.03306 0.22084 -0.16108 -2.52139 0 0 0 0 0 0 0.22037 3.94316 -0.037 0 1.21829 0.55522 -5.09362 SER_290 -6.84086 1.57074 4.90358 0.00276 0.02676 -0.20613 -1.34768 0 0 0 -0.18444 0 0 0.00871 0.64697 0.37233 0 -0.28969 0.6587 -0.67825 GLU_291 -5.71383 0.59543 5.33644 0.00675 0.6785 0.2927 -5.27584 0 0 0 -0.28332 -0.80295 0 -0.02779 3.2311 -0.00762 0 -2.72453 0.25973 -4.43523 PHE_292 -6.1683 0.49574 2.80819 0.02707 0.34414 -0.72707 -0.21303 0 0 0 0 0 0 -0.01429 1.96732 -0.06541 0 1.21829 0.35339 0.02603 PHE_293 -9.24546 1.24991 3.59555 0.02246 0.29516 -0.18242 -2.40639 0 0 0 0 0 0 0.02506 1.93142 -0.15894 0 1.21829 0.95058 -2.70476 LEU_294 -10.7146 2.1709 2.19231 0.04967 0.09797 -0.05508 -1.58506 0 0 0 0 0 0 0.12293 0.19967 -0.30572 0 1.66147 0.37005 -5.79545 LYS_295 -6.11456 0.28268 5.49915 0.01093 0.18942 -0.38078 -2.46271 0 0 0 -0.28332 0 0 -0.01571 1.59 -0.02854 0 -0.71458 -0.39951 -2.82754 THR_296 -4.24551 0.58865 4.02398 0.00841 0.06182 -0.24552 -2.4408 0 0 0 0 0 0 0.01205 0.17906 0.01455 0 1.15175 -0.05894 -0.9505 TYR_297 -10.6006 0.93285 4.19754 0.0196 0.19833 -0.05608 -1.17694 0 0 0 0 0 0 0.05771 1.98962 0.03207 0.00826 0.58223 0.0354 -3.78004 ALA_298 -5.70669 0.46767 2.66351 0.00139 0 0.10023 -1.72894 0 0 0 -0.84074 0 0 -0.06266 0 -0.34799 0 1.32468 -0.33804 -4.46758 VAL_299 -6.47768 0.97907 3.81664 0.01784 0.05208 -0.5027 -1.30502 0 0 0 0 0 0 -0.00984 0.01363 -0.44111 0 2.64269 -0.13617 -1.35056 GLY_300 -3.97864 0.339 3.36709 0.00011 0 0.0067 -1.56576 0 0 0 0 0 0 -0.11828 0 0.38928 0 0.79816 0.2083 -0.55403 ILE_301 -9.64275 2.12689 1.9704 0.04346 0.12595 0.0921 -1.62599 0 0 0 0 0 0 0.28961 1.15089 -0.26997 0 2.30374 0.12699 -3.30869 GLN_302 -9.39999 1.06979 5.98122 0.00782 0.2599 0.06822 -2.09627 0 0 0 -0.84074 -1.04443 0 0.26654 4.12468 -0.2263 0 -1.45095 -0.20462 -3.48514 GLN_303 -5.66246 0.62625 4.73242 0.00684 0.19113 -0.35577 -1.14373 0 0 0 0 0 0 0.11601 2.27881 -0.20215 0 -1.45095 -0.33737 -1.20098 VAL_304 -7.21125 0.98661 2.55376 0.02868 0.05681 -0.02876 -1.57516 0 0 0 0 0 0 -0.01464 0.00873 -0.19565 0 2.64269 -0.21598 -2.96415 LEU_305 -10.2731 1.78671 1.34939 0.02983 0.07684 -0.13799 -1.20298 0 0 0 0 0 0 -0.04098 0.24014 -0.2609 0 1.66147 -0.22547 -6.99703 LEU_306 -7.02455 0.66247 2.98772 0.06235 0.11033 -0.21218 -1.51137 0 0 0 -0.78827 0 0 0.03622 0.10492 -0.0987 0 1.66147 -0.33227 -4.34186 LYS_307 -4.6511 0.57117 5.70155 0.00785 0.13943 -0.16616 -5.78915 0 0 0 -0.67491 0 0 -0.01879 1.302 -0.10782 0 -0.71458 -0.43209 -4.83262 ILE_308 -9.90103 2.17311 1.69038 0.02548 0.07498 0.02107 -1.0625 0 0 0 0 0 0 0.09429 0.3147 -0.66112 0 2.30374 -0.49929 -5.42618 LEU_309 -5.65817 0.74909 2.71258 0.01957 0.08525 0.02252 -1.53966 0 0 0 0 0 0 0.1263 0.16092 -0.24076 0 1.66147 -0.42206 -2.32296 ASP_310 -8.01986 1.49196 7.8536 0.003 0.30272 -0.16512 -3.36841 0 0 0 -1.02461 0 0 -0.11584 4.05679 -0.01542 0 -2.14574 -0.22481 -1.37174 GLN_311 -9.34738 1.48933 5.88874 0.01123 0.74386 -0.18103 -2.29561 0 0 0 -1.1996 0 0 0.18724 3.36672 -0.24082 0 -1.45095 -0.26208 -3.29036 TYR_312 -6.18098 0.40847 4.45448 0.02315 0.32781 0.1133 -3.30509 0 0 0 -1.35324 0 0 0.04174 1.74112 -0.21456 0.01401 0.58223 -0.05428 -3.40182 ARG_313 -6.44588 0.25147 7.01844 0.01378 0.34123 0.25224 -2.86547 0 0 0 0 -1.23558 0 0.2294 1.97547 -0.20832 0 -0.09474 0.24156 -0.5264 GLN_314 -6.60162 0.9725 6.18843 0.00716 0.21893 0.03221 -1.99436 0 0 0 -0.47773 -1.27618 0 0.00554 2.86502 -0.1791 0 -1.45095 -0.0319 -1.72205 LYS_315 -5.29614 0.66994 7.06981 0.00973 0.29142 -0.48581 -5.46623 0 0 0 -0.41746 0 0 0.10071 1.86175 -0.06065 0 -0.71458 -0.05618 -2.4937 GLU_316 -5.79692 0.50133 5.39227 0.01078 0.71095 -0.34664 -2.05629 0 0 0 0 -0.81333 0 0.06545 2.92417 0.24557 0 -2.72453 0.39791 -1.48928 TYR_317 -7.90962 1.17005 5.72753 0.02531 0.18089 -0.00616 -1.75747 0 0 0 0 -1.18052 0 0.01267 2.87798 0.31275 0.43941 0.58223 0.69155 1.1666 VAL_318 -7.67969 0.53607 2.2708 0.01458 0.03483 -0.06694 -1.95427 0 0 0 0 0 0 -0.00137 0.4453 0.19328 0 2.64269 0.3477 -3.21701 ALA_319 -6.68825 1.82995 2.70619 0.00794 0 -0.04461 -3.49171 0.04369 0 0 -1.02461 0 0 0.01955 0 -0.27081 0 1.32468 0.30577 -5.28221 PRO_320 -6.4106 1.07708 4.16411 0.00231 0.03488 -0.14618 -0.83834 0.11441 0 0 0 0 0 0.27274 0.37829 0.31502 0 -1.64321 0.35786 -2.32162 ARG_321 -8.54143 0.7491 6.81615 0.01196 0.30436 -0.48682 -2.37762 0 0 0 -0.8682 -0.73979 0 0.26822 2.21678 -0.08022 0 -0.09474 -0.1356 -2.95786 VAL_322 -8.79685 1.59987 1.73594 0.01203 0.05062 -0.28756 -1.12717 0 0 0 0 0 0 0.05218 0.16506 -0.30539 0 2.64269 -0.13145 -4.39004 LEU_323 -9.66109 1.5266 2.2059 0.01492 0.10788 -0.12657 -1.32284 0 0 0 0 0 0 0.03441 1.01083 -0.1488 0 1.66147 0.21741 -4.47988 GLN_324 -8.21936 0.57806 7.34348 0.01142 0.21725 -0.1247 -3.85412 0 0 0 -0.35707 -0.73979 0 -0.01857 2.92529 0.13107 0 -1.45095 0.2059 -3.35211 GLN_325 -8.81309 0.50177 6.86458 0.01653 1.01943 -0.8753 -2.28969 0 0 0 0 -0.60051 0 0.18137 2.78879 -0.22712 0 -1.45095 -0.11958 -3.00375 ALA_326 -6.90892 0.96745 2.55902 0.00133 0 -0.02064 -2.30779 0 0 0 0 0 0 0.25275 0 -0.22488 0 1.32468 -0.35113 -4.70814 PHE_327 -12.0801 1.19953 2.74273 0.02177 0.14095 -0.43637 -1.9508 0 0 0 0 0 0 0.01795 2.60649 0.0979 0 1.21829 -0.28303 -6.70466 ASN_328 -6.51711 0.40943 6.4895 0.00441 0.23028 -0.5833 -2.24991 0 0 0 0 -0.60051 0 0.17191 0.99767 0.46897 0 -1.34026 -0.02552 -2.54444 TYR_329 -11.3416 1.69641 5.45991 0.04289 0.4872 -0.07505 -2.47205 0 0 0 0 0 0 -0.00094 1.49454 -0.38019 0.00308 0.58223 0.09443 -4.40912 LEU_330 -10.7639 1.50158 2.59651 0.01843 0.08052 -0.12178 -1.50084 0 0 0 0 0 0 0.08845 0.18428 -0.30498 0 1.66147 -0.14721 -6.70747 ASN_331 -7.85403 0.76838 6.26028 0.00591 0.24764 -0.26044 -2.35423 0 0 0 0 0 0 0.19648 1.04117 0.51944 0 -1.34026 -0.08719 -2.85684 GLN_332 -8.3317 0.6148 6.16844 0.00558 0.16084 -0.20488 -2.78702 0 0 0 0 0 0 -0.02572 2.38109 -0.17569 0 -1.45095 -0.05172 -3.69693 GLY_333 -5.58346 0.6658 4.7021 9e-05 0 0.14765 -1.98362 0 0 0 -0.59846 0 0 -0.01696 0 0.40261 0 0.79816 -0.00649 -1.47259 VAL_334 -9.57375 1.6734 1.56871 0.07109 0.05672 -0.0971 -0.69922 0 0 0 0 0 0 -0.02268 -0.02039 -0.36108 0 2.64269 0.12104 -4.64056 VAL_335 -4.54841 0.17506 2.23594 0.02499 0.05549 -0.19619 -0.76779 0 0 0 0 0 0 -0.00744 -0.02241 -0.28951 0 2.64269 -0.0829 -0.78046 HIS_336 -6.90276 0.61026 5.31938 0.00527 0.44974 -0.16437 -2.70587 0 0 0 0 -0.52131 0 0.56738 2.07968 -0.06881 0 -0.30065 0.01444 -1.61761 SER_337 -2.91241 0.26468 2.95727 0.00173 0.04538 -0.1246 -0.90641 0 0 0 0 0 0 -0.11031 0.15762 -0.088 0 -0.28969 -0.08261 -1.08736 ILE_338 -7.0786 1.26709 3.21194 0.0334 0.08025 -0.50027 -0.2774 0 0 0 0 0 0 -0.0325 0.78582 0.02682 0 2.30374 -0.26772 -0.44743 THR_339 -7.61349 0.87175 4.63494 0.00742 0.05189 0.04755 -3.0378 0 0 0 -0.59846 0 0 0.05925 0.17983 -0.24949 0 1.15175 -0.0994 -4.59429 TRP_340 -13.7371 2.12589 5.43182 0.02689 0.37751 0.02259 -2.01094 0 0 0 -0.34098 0 0 0.05163 3.09707 0.13326 0 2.26099 -0.14676 -2.70814 LYS_341 -6.26707 0.70767 6.82735 0.00781 0.16506 0.28425 -4.01785 0 0 0 0 -0.80295 0 -0.01975 1.49002 -0.02886 0 -0.71458 -0.31931 -2.68821 GLN_342 -6.49041 0.79801 4.88167 0.00831 0.63498 -0.02622 -1.73473 0 0 0 0 0 0 0.16504 2.20073 -0.09785 0 -1.45095 -0.03057 -1.14198 MET_343 -10.6621 1.13597 3.60302 0.00634 0.01433 0.11309 -0.89082 0 0 0 0 0 0 0.04519 1.20374 -0.04376 0 1.65735 0.06605 -3.75164 LYS_344 -6.85557 1.23398 5.07582 0.00765 0.09722 -0.32447 -1.43071 0.00608 0 0 0 0 0 0.06174 1.9392 -0.00135 0 -0.71458 5.04619 4.14118 PRO_345 -4.13523 0.85264 2.57602 0.00236 0.04345 -0.16441 -0.36809 0.01933 0 0 0 0 0 -0.02865 0.43339 -0.32433 0 -1.64321 4.89095 2.15422 HIS_D_346 -7.46002 0.62911 5.72839 0.00522 0.4265 0.04446 -3.17665 0 0 0 0 0 0 -0.01191 1.92051 -0.30548 0 -0.30065 -0.49931 -2.99983 ILE_347 -8.58294 0.87656 3.73994 0.03938 0.07911 0.07455 -2.74952 0 0 0 0 0 0 -0.01053 0.42944 -0.15291 0 2.30374 -0.29918 -4.25237 GLN_348 -6.02723 0.43913 5.86265 0.01602 0.32895 0.15225 -2.76143 0 0 0 0 -1.45834 0 -0.06353 3.35953 -0.23248 0 -1.45095 -0.19289 -2.02833 ASN_349 -5.37714 0.25719 5.29595 0.00416 0.58502 -0.04512 -2.64555 0 0 0 0 -1.04443 0 0.06266 2.39446 0.33873 0 -1.34026 -0.04036 -1.55469 ILE_350 -8.99048 1.10752 3.88876 0.02374 0.06758 -0.33535 -2.00309 0 0 0 0 0 0 -0.05724 0.06434 -0.4438 0 2.30374 0.13331 -4.24098 SER_351 -7.0292 0.57724 5.79285 0.00162 0.02253 -0.10518 -2.95142 0 0 0 0 0 0 0.02684 0.46697 0.3186 0 -0.28969 0.08628 -3.08255 GLU_352 -5.5859 0.36616 5.27792 0.00597 0.27761 -0.35086 -1.9342 0 0 0 0 -0.63406 0 -0.02324 2.85303 -0.06743 0 -2.72453 0.18414 -2.35539 ASP_353 -4.6023 0.26357 4.35456 0.00329 0.29087 -0.20376 -2.31419 0 0 0 -1.03482 0 0 0.02619 1.52752 0.05024 0 -2.14574 0.28971 -3.49485 VAL_354 -8.29187 1.73312 1.29334 0.02315 0.05573 0.3721 -0.92101 0 0 0 -0.67303 0 0 -0.039 0.00813 -0.30367 0 2.64269 0.15522 -3.9451 ILE_355 -10.2815 1.6804 1.30098 0.04867 0.10525 -0.20248 -2.3834 0 0 0 0 0 0 0.03785 0.73809 -0.57633 0 2.30374 0.07594 -7.15281 PHE_356 -8.58757 1.12958 2.16488 0.03049 0.39852 -0.0378 -1.59585 0 0 0 0 0 0 0.29809 1.35721 -0.42225 0 1.21829 0.10533 -3.94108 SER_357 -4.12788 0.10104 4.60412 0.00176 0.05822 -0.02545 -2.52138 0 0 0 -0.87679 0 0 0.11849 0.1856 -0.28913 0 -0.28969 -0.30059 -3.36168 VAL_358 -8.43551 1.96018 3.38422 0.02219 0.07172 -0.26144 -0.83764 0 0 0 -0.54773 0 0 0.24384 2.20251 0.06067 0 2.64269 -0.10893 0.39677 MET_359 -9.50758 1.1726 2.10608 0.0106 0.03592 -0.28739 -0.81802 0 0 0 0 0 0 0.41425 1.46647 0.08991 0 1.65735 -0.05935 -3.71917 CYS_360 -6.59095 0.82119 3.64848 0.00208 0.01006 -0.37828 -0.63123 0 0 0 0 0 0 0.05695 0.22636 0.29797 0 3.25479 -0.51161 0.20582 TYR_361 -8.64297 1.07981 5.23461 0.023 0.07981 0.00431 -1.5021 0 0 0 0 -1.20979 0 0.04244 1.81558 0.05003 0.15121 0.58223 -0.51279 -2.80464 LYS_362 -8.38749 0.53094 10.1961 0.02853 0.36601 0.03022 -6.36334 0 0 0 -1.97804 0 0 -0.0188 1.26898 -0.03401 0 -0.71458 -0.11734 -5.19283 ASP_363 -4.85676 0.42704 6.50116 0.00255 0.24495 -0.07926 -4.04019 0 0 0 0 -0.42225 0 -0.02518 1.40204 0.10701 0 -2.14574 0.26134 -2.62329 GLU_364 -7.38901 0.76656 9.10836 0.00992 1.03154 -0.64096 -5.17952 0 0 0 -0.89519 0 0 -0.03063 3.31456 -0.24863 0 -2.72453 -0.17051 -3.04804 ASP_365 -7.82622 0.43711 7.57624 0.00388 0.28812 -0.25271 -4.87793 0 0 0 -1.04453 -0.69304 0 0.24595 2.08158 -0.233 0 -2.14574 -0.39743 -6.83772 GLU_366 -5.45689 0.39225 5.77468 0.00494 0.26487 -0.05352 -3.03579 0 0 0 0 -0.64734 0 0.13092 3.32967 -0.20084 0 -2.72453 -0.26512 -2.4867 GLU_367 -4.9985 0.22592 5.15508 0.00498 0.23784 -0.34678 -1.36723 0 0 0 0 0 0 0.02062 2.50136 -0.25342 0 -2.72453 -0.42811 -1.97278 LEU_368 -8.80175 0.87059 4.45226 0.0181 0.17755 -0.29518 -1.93578 0 0 0 0 0 0 0.21038 0.69951 -0.23572 0 1.66147 -0.35704 -3.53561 TRP_369 -8.98008 0.73829 5.06271 0.31175 0.58623 -0.39118 -1.58265 0 0 0 0 -0.3864 0 -0.01325 3.45619 -0.22795 0 2.26099 -0.06059 0.77405 GLN_370 -3.90228 0.23866 3.42103 0.00974 0.69024 -0.43035 -0.79707 0 0 0 0 0 0 -0.03411 2.29055 -0.15927 0 -1.45095 -0.06655 -0.19036 GLU_371 -2.89534 0.07162 2.64581 0.00538 0.2457 -0.1295 -0.63012 0 0 0 0 0 0 -0.03975 2.64798 -0.12747 0 -2.72453 -0.05139 -0.98161 ASP_372 -5.47423 0.48629 6.45434 0.01313 0.92774 -0.01083 -4.97512 0.00106 0 0 -0.95981 0 0 0.20479 1.82199 -0.77784 0 -2.14574 0.26706 -4.16717 PRO_373 -6.64021 1.14899 3.12272 0.00288 0.03712 -0.14778 -0.57326 0.03915 0 0 0 0 0 -0.13063 0.39244 -0.54773 0 -1.64321 0.09819 -4.84133 TYR_374 -7.3834 0.40472 6.39681 0.0187 0.17618 -0.33534 -3.00444 0 0 0 -0.38113 -0.68616 0 0.14818 1.75416 -0.10881 0.09882 0.58223 0.07635 -2.24314 GLU_375 -6.14216 0.40776 5.12131 0.00774 0.36235 -0.3375 -2.50314 0 0 0 -0.57868 0 0 0.00169 3.07632 -0.28867 0 -2.72453 -0.0846 -3.68211 TYR_376 -12.1015 1.61313 5.80369 0.02885 0.31147 -0.17861 -2.3506 0 0 0 0 -1.20979 0 0.06824 1.36393 -0.4082 0.1117 0.58223 -0.25731 -6.62281 ILE_377 -8.77307 0.79667 4.90072 0.02537 0.06892 -0.18462 -2.66834 0 0 0 0 0 0 0.00774 0.12656 -0.35378 0 2.30374 0.02027 -3.72984 ARG_378 -7.82006 0.38026 8.50818 0.01584 0.56455 0.67929 -5.91909 0 0 0 0 -2.27413 0 -0.03291 3.56521 -0.12421 0 -0.09474 -0.21912 -2.77094 MET_379 -8.82967 0.95125 3.45149 0.02497 0.22786 -0.12514 -1.68069 0 0 0 0 0 0 0.01735 2.06347 0.0947 0 1.65735 0.01615 -2.13092 LYS_380 -6.75769 0.81815 6.51495 0.01161 0.21525 0.07735 -4.73333 0 0 0 0 0 0 0.05976 1.27541 -0.06638 0 -0.71458 0.44507 -2.85443 PHE_381 -6.09817 0.64079 2.70305 0.02275 0.26592 -0.23345 -1.03746 0 0 0 0 0 0 -0.01864 2.10031 -0.16807 0 1.21829 0.26653 -0.33815 ASP_382 -4.63202 0.44823 5.17201 0.00293 0.28611 0.02214 -2.62429 0 0 0 0 -0.49609 0 -0.04443 1.66102 -0.32442 0 -2.14574 -0.06671 -2.74125 ILE_383 -5.77674 0.724 3.48741 0.0517 0.08185 -0.11361 -0.86222 0 0 0 0 0 0 0.16038 0.31209 0.77854 0 2.30374 4.88003 6.02715 PHE_384 -6.913 0.61999 2.52108 0.05862 0.16202 0.00481 -0.63737 0 0 0 0 0 0 0.41838 3.31159 0.24341 0 1.21829 4.88134 5.88916 GLU_385 -5.61347 0.37915 6.24851 0.00893 0.36367 -0.03628 -4.40672 0 0 0 0 -0.95111 0 -0.03137 2.3818 0.21019 0 -2.72453 -0.09606 -4.26727 ASP_386 -5.70509 0.79645 6.66967 0.00441 0.6185 0.21351 -5.65248 0 0 0 -1.49235 -1.01504 0 -0.05567 2.3519 -0.24467 0 -2.14574 -0.28103 -5.93762 TYR_387 -6.22748 0.65492 4.36947 0.02444 0.33609 -0.27078 -1.02866 0 0 0 -0.23284 0 0 0.03369 1.38282 0.14473 0.01901 0.58223 -0.01061 -0.22298 ALA_388 -5.2222 0.72258 3.41625 0.00133 0 -0.78024 -1.1349 0 0 0 -0.57213 0 0 0.14792 0 0.54366 0 1.32468 0.72556 -0.82749 SER_389 -4.98513 0.7192 6.51145 0.00228 0.10401 -0.11725 -3.49362 0.01145 0 0 -1.55474 -0.80584 0 -0.03017 0.76418 -0.10089 0 -0.28969 0.14842 -3.11636 PRO_390 -6.05191 1.17973 2.34007 0.00241 0.03372 -0.23918 -0.64741 0.03388 0 0 0 0 0 -0.09605 0.17173 0.18643 0 -1.64321 -0.23317 -4.96297 THR_391 -5.76277 0.44197 3.94454 0.0118 0.06532 -0.12205 -1.62228 0 0 0 -0.54773 0 0 0.01773 0.20418 0.00574 0 1.15175 0.12606 -2.08575 THR_392 -7.01124 0.7484 5.78166 0.01029 0.05177 -0.36407 -2.451 0 0 0 -0.75874 -0.80584 0 0.39549 0.06308 -0.06005 0 1.15175 -0.02041 -3.2689 ALA_393 -5.92774 0.26824 3.24067 0.00124 0 -0.42064 -1.90088 0 0 0 0 0 0 0.06477 0 -0.10662 0 1.32468 -0.17949 -3.63576 ALA_394 -7.22234 1.00839 2.57663 0.00195 0 -0.05583 -1.83793 0 0 0 0 0 0 0.00058 0 -0.11069 0 1.32468 -0.19503 -4.50959 GLN_395 -6.75029 0.24849 5.06457 0.0088 0.22152 -0.18538 -2.41066 0 0 0 0 -0.96955 0 6e-05 3.07753 -0.15579 0 -1.45095 -0.24368 -3.54533 THR_396 -5.23528 0.31836 5.36958 0.01151 0.06221 -0.31748 -3.27709 0 0 0 0 0 0 0.04504 0.00835 -0.01036 0 1.15175 -0.07206 -1.94547 LEU_397 -9.27003 0.86269 2.53795 0.0202 0.23977 -0.12742 -1.61995 0 0 0 0 0 0 -0.03478 0.88372 -0.26521 0 1.66147 -0.06423 -5.17583 LEU_398 -9.19409 0.94642 1.82484 0.0177 0.17058 0.00038 -2.12616 0 0 0 0 0 0 0.17298 0.3893 -0.17609 0 1.66147 -0.05083 -6.36349 TYR_399 -9.29713 0.6904 5.09394 0.02704 0.19814 -0.41852 -2.73231 0 0 0 -0.74694 0 0 0.01111 3.08916 0.03609 0.20039 0.58223 -0.01238 -3.27878 THR_400 -6.72843 0.52373 4.41689 0.0078 0.0578 -0.31997 -2.17929 0 0 0 0 0 0 0.00967 0.03456 -0.01702 0 1.15175 -0.02165 -3.06415 ALA_401 -6.35681 0.62204 2.46962 0.00151 0 -0.06025 -2.15942 0 0 0 0 0 0 -0.02535 0 -0.07706 0 1.32468 0.01567 -4.24537 ALA_402 -6.38808 0.58036 2.49144 0.0016 0 -0.22143 -1.093 0 0 0 0 0 0 -0.02645 0 -0.32703 0 1.32468 -0.33471 -3.99262 LYS_403 -6.76953 0.46396 5.61859 0.00658 0.12219 -0.25965 -2.83281 0 0 0 -0.4559 0 0 -0.07712 1.12459 -0.02922 0 -0.71458 -0.59061 -4.39352 LYS_404 -5.00705 0.60567 3.24206 0.01396 0.33442 -0.309 -1.60985 0 0 0 -0.34098 0 0 0.81176 1.22148 -0.04351 0 -0.71458 -0.37073 -2.16636 ARG_405 -6.90679 1.09607 5.68602 0.01523 0.28653 0.15614 -2.18385 0 0 0 0 -1.05356 0 -0.05781 2.42493 0.1116 0 -0.09474 0.55885 0.03862 LYS_406 -2.97184 0.38561 2.40305 0.0074 0.13072 0.11822 -0.82265 0 0 0 0 0 0 -0.056 0.89001 -0.02506 0 -0.71458 0.3489 -0.30623 GLU_407 -5.73187 1.06698 4.74776 0.00773 0.39472 -0.03005 -2.35312 0 0 0 0 -1.05356 0 -0.08509 3.5661 -0.26727 0 -2.72453 -0.45217 -2.91437 VAL_408 -8.31888 1.06934 1.75542 0.01907 0.05308 -0.11061 -1.24834 0 0 0 0 0 0 -0.0197 0.00065 -0.15688 0 2.64269 -0.22264 -4.5368 LEU_409 -7.20518 1.42965 2.89663 0.02173 0.20765 -0.02461 -1.87757 0.07491 0 0 0 0 0 0.45299 0.92024 -0.10266 0 1.66147 1.3499 -0.19484 PRO_410 -5.38439 1.32319 3.1042 0.00239 0.03544 -0.11615 -1.27248 0.11399 0 0 0 0 0 -0.05774 0.06542 -0.58669 0 -1.64321 1.60439 -2.81164 LYS_411 -7.88657 0.64013 6.28123 0.01624 0.291 0.10051 -2.69254 0 0 0 0 -0.82428 0 0.14937 1.71356 -0.11036 0 -0.71458 0.05986 -2.97644 MET_412 -11.2118 1.95254 3.36336 0.00725 0.08997 -0.01772 -3.31565 0 0 0 0 0 0 -0.02033 1.62483 0.01782 0 1.65735 -0.1614 -6.01376 MET_413 -7.87488 0.75513 3.24985 0.01196 0.14701 -0.08655 -1.92354 0 0 0 0 0 0 -0.01032 3.77034 -0.12289 0 1.65735 -0.12325 -0.54978 ALA_414 -3.54616 0.24309 1.771 0.0016 0 -0.11811 -1.18703 0 0 0 0 0 0 -0.10995 0 -0.28296 0 1.32468 -0.34762 -2.25145 PHE_415 -7.46684 0.79582 3.73899 0.02692 0.3501 -0.4184 -1.4082 0 0 0 0 0 0 -0.01849 1.8973 -0.0283 0 1.21829 0.03786 -1.27495 CYS_416 -9.03848 1.08792 3.03808 0.00292 0.01402 -0.06994 -2.14817 0 0 0 0 0 0 -0.04253 0.16284 0.30721 0 3.25479 0.229 -3.20235 TYR_417 -5.24619 0.36544 4.37124 0.02288 0.27777 -0.04802 -2.46303 0 0 0 0 0 0 0.00135 1.2662 -0.46337 0.00124 0.58223 0.04142 -1.29085 GLN_418 -4.8268 0.35873 5.02241 0.00881 0.74716 -0.30297 -2.29797 0 0 0 0 -0.6682 0 0.0579 2.40429 -0.22159 0 -1.45095 -0.06576 -1.23494 ILE_419 -7.79967 1.46672 3.22495 0.0439 0.1181 -0.4179 -0.44778 0 0 0 0 0 0 0.0108 1.27768 -0.31023 0 2.30374 -0.20846 -0.73816 LEU_420 -7.31649 0.9186 2.52108 0.01616 0.07486 -0.24093 -1.44915 0 0 0 0 0 0 0.06865 0.1466 -0.308 0 1.66147 -0.22957 -4.13671 THR_421 -4.32748 0.68744 4.24449 0.01366 0.06757 -0.46691 -1.96505 0 0 0 0 0 0 0.03883 0.19312 0.07714 0 1.15175 -0.20724 -0.49269 ASP_422 -4.9825 0.53723 5.25321 0.01408 0.3741 -0.31133 -2.94715 0.0078 0 0 0 -0.6682 0 0.37736 2.72537 -0.29917 0 -2.14574 0.5654 -1.49955 PRO_423 -5.56075 1.20824 3.13831 0.00285 0.05058 -0.26884 0.18437 0.03099 0 0 0 0 0 0.00504 0.21436 -0.27161 0 -1.64321 0.53127 -2.3784 ASN_424 -2.79864 0.33938 1.54937 0.00628 0.27257 -0.32624 0.1125 0 0 0 0 0 0 -0.08112 1.17728 0.05536 0 -1.34026 -0.11316 -1.14669 PHE_425 -3.39965 0.50256 1.85994 0.02376 0.29991 -0.38427 -0.19093 0 0 0 0 0 0 0.07147 1.67657 -0.03313 0 1.21829 0.21071 1.85522 ASP_426 -5.25598 0.87129 7.28578 0.01083 0.85023 0.11545 -6.51191 0.00136 0 0 -0.35794 0 0 0.14252 1.6887 -0.80457 0 -2.14574 0.50538 -3.60458 PRO_427 -4.20936 0.58233 2.92784 0.00236 0.0374 0.05979 -0.64227 0.02622 0 0 0 0 0 0.05172 0.39354 -0.52637 0 -1.64321 0.09576 -2.84427 ARG_428 -7.48213 0.83659 7.93166 0.01237 0.20987 0.11128 -6.7652 0 0 0 -0.35794 -0.64734 0 -0.04108 1.41882 -0.15641 0 -0.09474 -0.28079 -5.30503 LYS_429 -7.52249 1.19573 6.02909 0.00833 0.22425 -0.18172 -4.92383 0 0 0 0 0 0 0.47881 2.02157 -0.17056 0 -0.71458 -0.25624 -3.81163 LYS_430 -8.07238 0.94164 5.12564 0.01189 0.22235 -0.18431 -1.3891 0 0 0 0 0 0 0.21624 1.1223 0.05411 0 -0.71458 -0.21292 -2.87911 ASP_431 -6.33005 0.90443 7.27197 0.0035 0.28607 -0.16786 -5.06914 0 0 0 0 0 0 0.10882 1.51322 0.14178 0 -2.14574 -0.21393 -3.69694 GLY_432 -5.66 0.83668 4.53331 0.00015 0 -0.23052 -1.96101 0 0 0 0 0 0 -0.07593 0 0.07335 0 0.79816 0.44832 -1.23748 ALA_433 -7.53032 0.80375 2.80461 0.00164 0 0.00321 -2.35633 0 0 0 0 0 0 0.02384 0 -0.3607 0 1.32468 0.29817 -4.98745 LEU_434 -6.11007 0.60156 3.83661 0.01683 0.07627 -0.18219 -2.27861 0 0 0 0 0 0 -0.02681 0.21267 -0.29221 0 1.66147 -0.43469 -2.91916 HIS_D_435 -6.51653 0.30846 5.3047 0.00423 0.37551 -0.3201 -3.11832 0 0 0 0 0 0 -0.02141 2.17901 -0.09319 0 -0.30065 -0.15716 -2.35545 VAL_436 -9.1044 1.38028 1.17837 0.05711 0.05689 -0.28369 -1.20885 0 0 0 0 0 0 -0.05297 0.07763 -0.32522 0 2.64269 -0.01929 -5.60143 ILE_437 -9.07282 0.93035 2.83865 0.05037 0.11703 0.05721 -2.62347 0 0 0 0 0 0 -0.02187 0.85153 -0.44806 0 2.30374 -0.01896 -5.0363 GLY_438 -3.21317 0.28436 3.32801 0.00011 0 -0.27229 -1.05474 0 0 0 0 0 0 -0.02176 0 0.36785 0 0.79816 0.14053 0.35706 SER_439 -4.98988 0.40896 4.63681 0.00146 0.02468 -0.04466 -2.80797 0 0 0 -0.74694 -0.96955 0 0.06101 0.5994 0.23551 0 -0.28969 0.03997 -3.84088 LEU_440 -7.20639 0.70703 1.14589 0.0161 0.08676 -0.11195 -2.59423 0 0 0 -0.39249 0 0 -0.03814 0.15239 -0.11762 0 1.66147 -0.02634 -6.71751 ALA_441 -3.89578 0.49776 2.27228 0.00174 0 0.0312 -0.77028 0 0 0 0 0 0 0.03055 0 -0.22527 0 1.32468 0.24581 -0.48732 GLU_442 -3.57681 0.51419 3.22673 0.00389 0.59638 0.08825 -1.11803 0 0 0 -1.10024 0 0 0.04609 3.67365 0.19872 0 -2.72453 0.32468 0.15298 ILE_443 -4.02145 1.36336 3.33806 0.02539 0.06668 0.26162 -2.16459 0 0 0 -1.10024 0 0 -0.00258 1.06809 0.98728 0 2.30374 0.6804 2.80577 LEU_444 -6.12386 0.79182 2.79572 0.01672 0.093 -0.11525 -1.38565 0 0 0 0 0 0 0.06594 0.75704 0.2275 0 1.66147 2.08688 0.87133 LEU_445 -6.09299 1.24344 3.23483 0.02281 0.16917 0.00237 -0.80121 0 0 0 0 0 0 0.04349 1.14832 -0.20175 0 1.66147 1.48487 1.91483 LYS_446 -7.21415 0.86841 6.16579 0.01538 0.21085 -0.03227 -3.30856 0 0 0 -0.39249 0 0 0.00518 1.4102 0.08191 0 -0.71458 -0.04002 -2.94434 LYS_447 -5.45237 0.82245 3.79932 0.00718 0.11464 -0.19955 -1.36607 0 0 0 0 0 0 -0.04091 0.92646 -0.04555 0 -0.71458 -0.14455 -2.29353 CYS_448 -8.53211 0.76496 4.13815 0.00325 0.01274 -0.20391 -2.28785 0 0 0 0 0 0 0.2964 0.22591 0.29733 0 3.25479 -0.22904 -2.25937 TRP_449 -8.24107 1.02102 3.62415 0.01981 0.35969 -0.17292 -2.2626 0 0 0 0 0 0 -0.01739 1.3994 -0.25632 0 2.26099 -0.04694 -2.31218 VAL_450 -9.7016 1.87577 2.57382 0.01841 0.037 -0.0759 -1.46238 0 0 0 0 0 0 0.00168 1.01701 0.03983 0 2.64269 -0.03963 -3.07329 LEU_451 -8.90092 1.27323 4.47695 0.01368 0.07728 -0.39789 -1.99943 0 0 0 0 0 0 0.91226 0.41013 -0.30407 0 1.66147 -0.17277 -2.9501 HIS_D_452 -6.94716 0.41817 6.59204 0.0575 0.67354 -0.58119 -2.42669 0 0 0 -0.49652 0 0 -0.00456 3.06536 -0.22544 0 -0.30065 -0.0615 -0.23708 ALA_453 -4.60105 0.5531 2.39401 0.00168 0 -0.17882 -0.43339 0 0 0 0 0 0 -0.06138 0 -0.23518 0 1.32468 -0.28647 -1.52282 PHE_454 -10.5722 1.75905 2.93129 0.0522 0.2576 -0.57204 -0.92568 0 0 0 0 0 0 -0.05714 2.95815 -0.0576 0 1.21829 -0.56004 -3.56811 SER_455 -2.63918 0.1999 3.37592 0.00452 0.03417 -0.28007 -1.42931 0 0 0 0 -0.52614 0 -0.0083 0.18546 0.10782 0 -0.28969 -0.09557 -1.36046 SER_456 -2.76099 0.07331 3.45554 0.00165 0.03084 0.00661 -2.80663 0 0 0 -0.74883 0 0 -0.01562 0.51639 -0.49387 0 -0.28969 0.45214 -2.57914 LEU_457 -3.64747 0.41861 1.49519 0.01786 0.07745 -0.22559 -0.49979 0 0 0 -0.37952 0 0 -0.03749 0.60939 -0.15576 0 1.66147 0.11377 -0.55188 LYS_458 -7.33102 0.72023 5.06483 0.02451 0.87393 0.18188 -2.8385 0 0 0 -0.36931 -0.43675 0 0.44046 4.00927 0.02306 0 -0.71458 -0.28898 -0.64096 PHE_459 -4.07275 0.37872 0.62401 0.02765 0.35081 -0.19686 -0.00245 0 0 0 0 0 0 0.22927 1.64846 -0.17564 0 1.21829 -0.02471 0.00481 HIS_D_460 -8.27271 1.17398 3.27145 0.00424 0.23647 -0.38669 -0.65996 0 0 0 0 0 0 0.03368 2.54818 -0.06967 0 -0.30065 -0.19488 -2.61655 ASN_461 -5.54269 0.34317 5.37099 0.01297 0.69864 -0.24233 -2.24573 0 0 0 -0.63852 0 0 -0.0319 1.60093 -0.60941 0 -1.34026 -0.00474 -2.62889 GLU_462 -4.67744 0.39741 4.6768 0.00528 0.23802 -0.15548 -2.22848 0 0 0 0 -0.51896 0 0.02159 2.83453 -0.34246 0 -2.72453 -0.09715 -2.57086 LEU_463 -4.08787 0.29078 3.9819 0.01983 0.16718 -0.32001 -0.74437 0 0 0 0 0 0 -0.00981 0.35252 -0.17207 0 1.66147 -0.21745 0.9221 ASN_464 -5.13038 0.19242 4.82743 0.0057 0.2539 -0.72734 -1.3008 0 0 0 -0.63852 0 0 -0.00232 1.09635 0.18478 0 -1.34026 0.07764 -2.5014 LEU_465 -10.549 2.02665 3.89694 0.0388 0.19324 -0.57632 -1.53689 0 0 0 0 0 0 0.04476 0.54325 -0.19787 0 1.66147 -0.00645 -4.46141 ARG_466 -7.66091 0.54811 6.52232 0.01189 0.31411 -0.02845 -3.17814 0 0 0 -1.0433 0 0 0.21804 2.82287 -0.1734 0 -0.09474 -0.21549 -1.9571 ASN_467 -5.33732 0.51234 5.14988 0.00549 0.24563 -0.43476 -1.44224 0 0 0 0 0 0 0.11766 1.05376 0.31405 0 -1.34026 -0.22064 -1.37642 ALA_468 -4.70924 0.34508 3.19973 0.00127 0 -0.03525 -1.95187 0 0 0 0 0 0 0.1073 0 -0.31442 0 1.32468 -0.24242 -2.27515 VAL_469 -8.47176 1.05739 2.62184 0.0193 0.05306 -0.03564 -2.29549 0 0 0 0 0 0 -0.00774 0.02114 -0.31418 0 2.64269 -0.29409 -5.00349 GLU_470 -6.23573 0.39562 7.04905 0.00874 0.91923 0.05281 -4.55533 0 0 0 0 -0.36548 0 -0.02733 3.20217 -0.16031 0 -2.72453 -0.22403 -2.66512 LEU_471 -5.13525 0.31486 4.36933 0.0258 0.08035 -0.15502 -2.01577 0 0 0 0 0 0 0.14015 0.29073 -0.2586 0 1.66147 -0.28072 -0.96268 ALA_472 -5.48605 0.4529 2.90826 0.00138 0 -0.06265 -1.9947 0 0 0 0 0 0 0.03454 0 -0.16627 0 1.32468 -0.2317 -3.2196 LYS_473 -9.45368 0.85645 8.99825 0.04008 0.28274 0.43204 -5.72635 0 0 0 0 -1.29418 0 0.01952 2.33566 0.06068 0 -0.71458 -0.21187 -4.37524 LYS_474 -6.29958 0.29373 7.1273 0.00699 0.1857 0.09262 -4.61256 0 0 0 0 -0.71983 0 0.03815 1.8552 0.00509 0 -0.71458 -0.12479 -2.86657 SER_475 -4.99231 0.31821 4.72521 0.00136 0.02338 -0.25674 -2.3054 0 0 0 0 0 0 -0.01913 0.44105 0.28494 0 -0.28969 -0.09793 -2.16703 LEU_476 -8.95051 0.9778 2.33993 0.01858 0.07626 -0.1958 -0.68338 0 0 0 0 0 0 -0.04528 0.2262 -0.29089 0 1.66147 -0.21893 -5.08455 ILE_477 -5.52863 0.51716 3.50009 0.03183 0.07534 -0.33255 -0.79031 0 0 0 0 0 0 0.2651 0.19708 -0.4851 0 2.30374 -0.15677 -0.40301 GLU_478 -3.53728 0.10162 4.47375 0.00756 0.30746 0.11989 -3.01199 0 0 0 0 -0.71983 0 0.06621 2.43217 -0.17694 0 -2.72453 0.03837 -2.62353 ASP_479 -4.63757 0.31708 5.86074 0.00243 0.2605 0.05379 -4.62801 0 0 0 -1.81034 0 0 0.02935 3.16563 -0.02125 0 -2.14574 -0.02784 -3.58125 LYS_480 -2.86116 0.19645 4.41676 0.01998 0.31017 0.04005 -3.07505 0 0 0 -0.85884 -0.35743 0 -0.02759 1.81234 -0.23629 0 -0.71458 0.06907 -1.26613 GLU_481 -5.09508 0.35237 4.6493 0.00681 0.53953 -0.30788 -3.36129 0 0 0 -0.57538 -0.3864 0 -0.03855 3.99438 -0.00938 0 -2.72453 -0.11463 -3.07072 MET_482 -6.02526 1.58173 2.79827 0.00933 0.07564 0.16543 -0.41133 0.0991 0 0 0 0 0 -0.00819 2.56718 0.09748 0 1.65735 4.96634 7.57309 PRO_483 -7.18445 1.80703 3.1486 0.00292 0.04939 -0.26113 -0.6483 0.1457 0 0 0 0 0 0.00289 0.11083 0.15539 0 -1.64321 5.26738 0.95304 VAL_484 -5.75318 0.47681 3.40968 0.01844 0.05295 -0.2589 -1.41199 0 0 0 0 0 0 -0.00276 -0.02477 -0.38633 0 2.64269 0.06391 -1.17348 LYS_485 -9.34569 0.45413 7.73913 0.01323 0.20522 -0.13909 -5.39226 0 0 0 -0.37612 -0.69559 0 -0.00758 2.46994 -0.07402 0 -0.71458 -0.18967 -6.05295 VAL_486 -8.24982 1.0988 2.14835 0.02036 0.05363 -0.31664 -1.70301 0 0 0 0 0 0 0.0375 -0.02413 -0.3495 0 2.64269 -0.21703 -4.8588 GLU_487 -6.9691 0.56304 5.48283 0.00567 0.26095 -0.28048 -2.05944 0 0 0 0 0 0 0.11359 2.62277 -0.32861 0 -2.72453 -0.32103 -3.63432 ALA_488 -5.78265 0.35993 2.71215 0.00136 0 0.01901 -1.68389 0 0 0 0 0 0 0.02663 0 -0.27617 0 1.32468 -0.49906 -3.79802 ALA_489 -6.97327 1.38728 2.14437 0.00131 0 -0.06773 -1.92428 0 0 0 0 0 0 -0.02925 0 -0.10235 0 1.32468 -0.27812 -4.51736 LEU_490 -8.97073 1.10981 3.46875 0.01482 0.07787 -0.18233 -2.58562 0 0 0 0 0 0 0.23589 0.25959 -0.31394 0 1.66147 -0.24061 -5.46503 ALA_491 -4.72008 0.54471 3.90447 0.00138 0 -0.13827 -2.0933 0 0 0 0 0 0 -0.01551 0 -0.26328 0 1.32468 -0.37118 -1.82638 LEU_492 -8.52872 1.12221 1.84881 0.0144 0.06597 -0.11306 -1.78086 0 0 0 0 0 0 0.04266 0.44506 -0.26202 0 1.66147 -0.3269 -5.81098 GLN_493 -8.04697 0.46199 6.41114 0.00958 0.24325 -0.39763 -2.99139 0 0 0 0 0 0 -0.02777 2.87904 0.03952 0 -1.45095 -0.15159 -3.02179 SER_494 -4.95667 0.30916 5.31384 0.00148 0.02393 -0.39697 -2.59078 0 0 0 0 0 0 -0.04019 0.43099 0.2889 0 -0.28969 -0.06541 -1.97141 LEU_495 -8.29852 1.01293 3.11074 0.01789 0.06922 -0.1963 -2.53397 0 0 0 0 0 0 0.11139 0.53869 -0.30386 0 1.66147 -0.19755 -5.00788 ILE_496 -8.04121 0.4196 4.09396 0.02572 0.07151 -0.44654 -1.43368 0 0 0 0 0 0 -0.03821 0.22275 -0.39493 0 2.30374 -0.16942 -3.3867 SER_497 -4.47547 0.38441 5.06119 0.00163 0.0249 -0.13851 -2.46637 0 0 0 -0.49652 0 0 -0.01234 0.75944 0.1903 0 -0.28969 -0.14671 -1.60376 ASN_498 -6.78223 0.51507 5.06705 0.00721 0.29424 -0.46779 -1.06254 0 0 0 0 0 0 -0.00635 1.74262 -0.35346 0 -1.34026 -0.40653 -2.79298 GLN_499 -6.01428 0.73886 5.83328 0.01026 0.26778 -0.62995 -2.81166 0 0 0 0 -0.43675 0 -0.00618 2.35112 -0.13163 0 -1.45095 -0.39041 -2.67051 ILE_500 -8.58138 1.51375 1.29051 0.04532 0.08366 -0.06476 -0.95601 0 0 0 -0.91773 0 0 0.65631 0.13291 0.04172 0 2.30374 0.0063 -4.44567 GLN_501 -8.8929 0.63987 4.76924 0.02767 0.60149 -0.07154 -0.86604 0 0 0 -0.91773 0 0 0.32235 4.36645 0.04114 0 -1.45095 0.06104 -1.36992 ALA_502 -4.70616 0.5101 3.5191 0.00147 0 0.00028 -2.45733 0 0 0 0 0 0 0.00485 0 -0.36406 0 1.32468 0.01162 -2.15544 LYS_503 -7.4686 0.80238 7.72827 0.01148 0.25834 0.51772 -5.78138 0 0 0 -1.10626 -1.12108 0 -0.13495 2.3315 -0.03971 0 -0.71458 0.04074 -4.67612 GLU_504 -3.47326 0.39357 3.34742 0.00786 0.78146 0.07997 -1.80276 0 0 0 0 -0.38574 0 -0.03622 3.04355 -0.33651 0 -2.72453 -0.35371 -1.4589 TYR_505 -7.51597 0.34476 5.05814 0.02413 0.3077 -0.01 -2.24323 0 0 0 -1.0433 -0.51896 0 -0.02696 1.54682 -0.24987 0.29339 0.58223 -0.20506 -3.65617 MET_506 -9.52043 1.43218 3.05224 0.01352 0.10736 -0.00543 -2.47894 0 0 0 0 0 0 -0.04131 0.93169 0.01893 0 1.65735 0.20029 -4.63254 LYS_507 -6.40029 0.91288 6.68421 0.00826 0.15289 0.4941 -4.87353 0.01794 0 0 -0.55211 -0.57714 0 -0.04049 1.76632 0.04802 0 -0.71458 5.20434 2.13083 PRO_508 -3.64783 0.62294 2.21161 0.00294 0.04421 -0.26295 -0.07716 0.04575 0 0 0 0 0 -0.08542 0.48062 -0.25571 0 -1.64321 4.89547 2.33127 HIS_509 -9.05872 0.97925 6.48908 0.00331 0.36375 0.10992 -3.36017 0 0 0 0 -0.9287 0 -0.03022 1.52442 -0.12016 0 -0.30065 -0.1063 -4.4352 VAL_510 -9.1234 1.71112 1.88337 0.0465 0.05613 -0.25973 -1.60931 0 0 0 0 0 0 -0.02513 -0.01837 -0.24071 0 2.64269 0.09361 -4.84322 ARG_511 -6.68969 1.1466 4.64749 0.01563 0.28072 -0.43979 -0.90123 0 0 0 0 -0.87175 0 0.01671 2.44887 -0.03449 0 -0.09474 5.10035 4.62468 PRO_512 -5.33726 0.81999 3.53374 0.00303 0.04388 -0.22304 -0.93563 0.00818 0 0 0 0 0 0.12805 0.35013 -0.05823 0 -1.64321 4.91411 1.60374 ILE_513 -10.1014 1.52392 2.30242 0.02744 0.07051 -0.32849 -1.73906 0 0 0 0 0 0 -0.05611 0.32225 -0.47182 0 2.30374 -0.15905 -6.30561 MET_514 -10.0283 1.71053 2.93747 0.01715 0.07326 -0.32512 -1.92313 0 0 0 0 0 0 -0.02024 1.70448 0.04967 0 1.65735 0.09654 -4.05036 GLN_515 -6.49196 0.28306 5.27027 0.00656 0.17211 -0.26463 -2.0939 0 0 0 0 -1.05432 0 -0.026 3.21457 -0.02574 0 -1.45095 -0.02994 -2.49087 GLU_516 -7.8923 0.70884 7.42126 0.00981 0.85959 -0.46157 -2.79086 0 0 0 0 -0.53681 0 0.07021 3.09702 -0.33192 0 -2.72453 -0.2611 -2.83238 LEU_517 -10.3806 1.46685 1.81981 0.01836 0.07056 -0.13191 -2.1185 0 0 0 0 0 0 0.12923 0.1884 -0.28666 0 1.66147 -0.34059 -7.90358 LEU_518 -8.7646 0.90039 2.72523 0.06211 0.09345 -0.09706 -2.028 0 0 0 0 0 0 0.13839 0.20819 -0.31322 0 1.66147 -0.32646 -5.7401 HIS_D_519 -7.89964 0.57689 7.74782 0.00595 0.33408 -0.62874 -2.66917 0 0 0 0 -0.53681 0 -0.01878 2.11301 0.09745 0 -0.30065 -0.28807 -1.46665 ILE_520 -8.87276 1.02995 2.89035 0.05805 0.07213 -0.1667 -1.73857 0 0 0 0 0 0 -0.04228 0.15379 -0.36726 0 2.30374 -0.14327 -4.82283 VAL_521 -7.79701 1.30797 1.57194 0.01934 0.05388 -0.06606 -0.47278 0 0 0 0 0 0 0.05036 0.00088 -0.16342 0 2.64269 -0.10688 -2.95908 ARG_522 -5.97793 0.26254 6.14008 0.01627 0.19389 0.11926 -3.63591 0 0 0 -0.29274 -0.73414 0 -0.03262 1.69157 -0.0997 0 -0.09474 -0.27215 -2.71633 GLU_523 -3.63526 0.12609 5.41095 0.00366 0.1915 0.18564 -4.81555 0 0 0 0 -1.05303 0 -0.02122 2.67991 -0.27898 0 -2.72453 -0.35016 -4.28097 THR_524 -4.84101 0.24347 3.15776 0.02719 0.0938 -0.00858 -1.73329 0 0 0 0 0 0 -0.01746 0.10041 0.09618 0 1.15175 -0.12342 -1.8532 GLU_525 -5.16444 0.40432 3.24665 0.00856 1.03931 -0.46389 -2.35379 0 0 0 0 -0.41605 0 0.16195 4.29689 0.25215 0 -2.72453 0.291 -1.42188 ASN_526 -7.51829 0.9382 4.03238 0.01438 0.55765 -0.12121 -1.44677 0 0 0 -0.7764 0 0 0.17019 1.79596 -0.21198 0 -1.34026 0.30804 -3.5981 ASP_527 -7.22544 1.34264 8.20428 0.00362 0.53119 -0.02518 -6.88784 0 0 0 -0.20877 0 0 -0.09305 4.00045 -0.01785 0 -2.14574 -0.10992 -2.63159 ASP_528 -6.25463 0.69296 6.05049 0.00429 0.31878 0.50881 -3.55264 0 0 0 -0.7764 -1.10117 0 0.14827 1.46877 -0.05129 0 -2.14574 -0.35693 -5.04641 VAL_529 -8.44776 1.45014 1.34954 0.01667 0.05293 0.03337 -2.09764 0 0 0 0 0 0 0.02392 0.0947 -0.2765 0 2.64269 -0.26294 -5.42087 THR_530 -8.96175 1.84549 5.14102 0.02885 0.07398 -0.24008 -1.95282 0 0 0 -0.42643 0 0 0.02193 0.60836 0.16821 0 1.15175 -0.12783 -2.66933 ASN_531 -6.26655 0.47403 4.97 0.0039 0.25841 -0.38049 -1.56437 0 0 0 0 0 0 0.06195 3.25377 0.24522 0 -1.34026 -0.00323 -0.28763 VAL_532 -9.741 1.95815 3.30588 0.03998 0.0541 -0.1162 -1.74173 0 0 0 0 0 0 -0.03787 0.11499 -0.37577 0 2.64269 0.04419 -3.85261 ILE_533 -9.36639 1.28634 3.33006 0.02669 0.07298 -0.18196 -1.84638 0 0 0 0 0 0 -0.03332 0.11601 -0.38534 0 2.30374 0.00671 -4.67085 GLN_534 -7.5185 0.70569 5.35895 0.00661 0.20084 -0.28278 -3.04156 0 0 0 0 -0.74914 0 0.09763 3.37944 -0.20629 0 -1.45095 -0.14128 -3.64135 LYS_535 -6.41344 0.30169 4.95757 0.02655 0.62865 -0.24241 -1.55716 0 0 0 0 0 0 -0.02183 2.88086 -0.02371 0 -0.71458 -0.25824 -0.43603 MET_536 -9.3982 0.96477 2.24603 0.03056 0.04723 -0.22867 -1.87527 0 0 0 0 0 0 0.01982 1.54846 0.0342 0 1.65735 -0.10515 -5.05886 ILE_537 -8.85582 1.39168 2.13805 0.04306 0.1115 -0.28017 -1.05111 0 0 0 0 0 0 -0.05573 1.93707 -0.43026 0 2.30374 -0.01761 -2.76559 CYS_538 -4.11163 0.16358 3.04381 0.00212 0.01037 -0.16854 -1.50237 0 0 0 0 0 0 -0.00931 0.2883 0.28105 0 3.25479 0.2131 1.46528 GLU_539 -5.67057 0.54673 5.1682 0.01668 1.39453 -0.02221 -2.62875 0 0 0 -1.10626 0 0 -0.03219 3.27918 -0.28419 0 -2.72453 -0.00349 -2.06686 TYR_540 -11.6627 2.16562 4.12876 0.03655 0.37527 -0.23546 -1.98822 0 0 0 0 0 0 -0.02561 2.53411 0.17625 0.05417 0.58223 -0.30521 -4.16418 SER_541 -4.15604 0.88445 3.54191 0.00182 0.03478 -0.42245 -0.32781 0 0 0 0 0 0 -0.18371 0.12461 -0.01612 0 -0.28969 0.87845 0.07021 GLN_542 -6.3584 0.738 4.70203 0.00689 0.20078 -0.30144 -1.54615 0 0 0 -0.63651 0 0 0.39486 2.6713 0.0168 0 -1.45095 0.91702 -0.64575 GLU_543 -6.09062 0.54541 6.96017 0.00859 0.83538 0.71145 -5.59424 0 0 0 -0.55211 -1.31248 0 0.21612 3.34198 -0.35745 0 -2.72453 -0.34923 -4.36158 VAL_544 -7.95058 2.11081 1.80809 0.02242 0.06001 -0.16016 -0.64889 0 0 0 0 0 0 -0.0505 0.19979 0.24159 0 2.64269 0.06876 -1.65597 ALA_545 -4.70997 0.52443 2.0607 0.00149 0 -0.30836 -1.65905 0 0 0 0 0 0 -0.13522 0 -0.20974 0 1.32468 0.29387 -2.81717 SER_546 -2.33468 0.50313 2.63664 0.00339 0.05407 -0.09498 -0.45738 0 0 0 0 -0.87175 0 -0.0779 0.10854 -0.18067 0 -0.28969 -0.39307 -1.39434 ILE_547 -7.35885 1.26327 3.1798 0.02773 0.14338 -0.04451 -2.04386 0 0 0 0 0 0 -0.03168 0.2227 0.35627 0 2.30374 -0.32092 -2.30292 ALA_548 -5.43356 0.69479 1.88335 0.0016 0 -0.09571 -2.10196 0 0 0 0 0 0 -0.03832 0 -0.27084 0 1.32468 -0.12403 -4.15999 VAL_549 -5.85298 0.63618 2.37249 0.01755 0.05226 -0.2086 -1.1935 0 0 0 0 0 0 -0.04302 -0.00237 -0.36587 0 2.64269 -0.12713 -2.07229 ASP_550 -4.80401 0.17583 3.94636 0.0041 0.2978 -0.36692 -1.22717 0 0 0 0 0 0 -0.04014 1.28877 0.20481 0 -2.14574 -0.14532 -2.81163 MET_551 -9.15863 0.75401 3.85123 0.0131 0.22702 -0.31549 -2.04324 0 0 0 0 0 0 -0.03423 2.12708 0.04158 0 1.65735 -0.12994 -3.01016 THR_552 -8.05935 0.756 3.85052 0.00484 0.06011 -0.34935 -2.63049 0 0 0 0 0 0 0.02536 0.37465 0.0388 0 1.15175 0.00048 -4.77668 GLN_553 -6.36235 0.44951 4.69112 0.00973 0.85967 -0.23171 -1.80147 0 0 0 0 0 0 0.11852 2.23417 -0.16639 0 -1.45095 -0.13885 -1.78899 HIS_D_554 -8.27494 0.62436 6.78903 0.00434 0.33957 0.07519 -3.21284 0 0 0 0 -1.6198 0 0.10527 2.25217 0.09051 0 -0.30065 -0.25225 -3.38005 LEU_555 -9.45752 1.89246 2.7466 0.0624 0.09533 -0.23382 -1.95744 0 0 0 0 0 0 0.05813 0.2694 -0.27621 0 1.66147 -0.26815 -5.40736 ALA_556 -5.59479 0.53743 3.29748 0.00135 0 -0.24376 -1.65726 0 0 0 0 0 0 0.00057 0 -0.31518 0 1.32468 -0.4176 -3.06709 GLU_557 -4.92214 0.26054 5.98875 0.0049 0.23513 0.21977 -3.39507 0 0 0 0 -1.29963 0 -0.00285 2.70101 -0.24059 0 -2.72453 -0.51977 -3.69446 ILE_558 -8.67128 1.22839 2.58938 0.02702 0.07154 0.04709 -2.39992 0 0 0 0 0 0 -0.0481 0.16884 -0.45558 0 2.30374 -0.26044 -5.39932 PHE_559 -11.7844 2.2364 1.2092 0.02672 0.17343 -0.08637 -2.12383 0 0 0 0 0 0 0.05789 2.5265 0.16256 0 1.21829 -0.11103 -6.49467 GLY_560 -2.51146 0.20437 2.43311 8e-05 0 -0.00679 -1.90285 0 0 0 -0.69851 0 0 -0.12083 0 0.42519 0 0.79816 -0.02503 -1.40455 LYS_561 -4.13646 0.39663 4.58588 0.00699 0.12498 0.036 -3.18039 0 0 0 -0.29274 0 0 0.275 1.30973 -0.01401 0 -0.71458 0.42192 -1.18105 VAL_562 -8.241 2.10922 2.4142 0.01903 0.03617 -0.19448 -0.42657 0 0 0 0 0 0 -0.00252 0.29588 0.33441 0 2.64269 0.29054 -0.72242 LEU_563 -7.52458 0.96718 0.16252 0.02089 0.10145 -0.07751 -0.91006 0 0 0 0 0 0 -0.02484 0.0342 -0.05887 0 1.66147 -0.15509 -5.80324 GLN_564 -2.49595 0.34548 2.69456 0.00631 0.23636 -0.02856 -1.63855 0 0 0 -0.69851 0 0 -0.05211 2.56875 -0.20959 0 -1.45095 -0.40592 -1.12868 SER_565 -3.74473 0.22115 4.87551 0.00125 0.0638 -0.43228 -1.51441 0 0 0 0 -0.75582 0 0.07301 0.05638 -0.5422 0 -0.28969 -0.44932 -2.43735 ASP_566 -3.89485 0.59275 4.67284 0.01185 1.12112 -0.01017 -4.32501 0 0 0 0 0 0 0.54692 3.498 -0.28657 0 -2.14574 0.43781 0.21896 GLU_567 -4.26508 0.18677 4.3277 0.00922 0.37515 -0.06498 -2.94076 0 0 0 0 -1.15147 0 0.34242 3.03154 -0.0762 0 -2.72453 0.40929 -2.54092 TYR_568 -7.5511 0.84095 3.35361 0.02378 0.25215 -0.4807 -1.06562 0 0 0 0 -0.41605 0 0.84054 1.6459 -0.38929 0.20119 0.58223 -0.30231 -2.46471 GLU_569 -6.2921 0.91395 5.35507 0.01233 0.48459 -0.27409 -2.12619 0 0 0 0 -0.7829 0 -0.01232 2.59852 -0.01135 0 -2.72453 -0.37206 -3.23108 GLU_570 -4.97039 0.5907 5.93427 0.00413 0.17874 0.04067 -3.88299 0 0 0 0 -1.36304 0 -0.01304 2.2947 0.05982 0 -2.72453 1.04338 -2.80758 VAL_571 -8.02028 1.68234 2.99452 0.03282 0.08771 -0.3822 -1.54148 0 0 0 0 0 0 0.90491 2.27247 1.11427 0 2.64269 1.90796 3.69572 GLU_572 -6.91027 1.41145 6.81369 0.01781 1.53757 -0.23572 -0.28733 0 0 0 0 0 0 -0.06854 4.03376 -0.13814 0 -2.72453 0.71693 4.16668 ASP_573 -6.18829 1.04985 7.42671 0.00455 0.62066 -0.24544 -4.95204 0 0 0 -0.99475 0 0 1.30734 1.6772 -0.62444 0 -2.14574 0.09011 -2.97427 LYS_574 -9.02934 1.2955 8.40652 0.02083 0.23074 -0.726 -3.82667 0 0 0 0 -0.39565 0 -0.13143 2.68184 -0.02686 0 -0.71458 -0.03462 -2.24973 THR_575 -6.98032 3.06857 1.2525 0.01938 0.07002 -0.0268 -0.42274 0 0 0 0 0 0 -0.0833 1.50656 0.31658 0 1.15175 -0.06139 -0.18918 VAL_576 -9.49435 2.78025 2.73837 0.01988 0.05485 0.06215 -1.56428 0 0 0 -0.42643 0 0 0.75949 0.16961 1.00325 0 2.64269 4.94592 3.69141 MET_577 -9.02753 1.4704 6.31215 0.01089 0.16939 -0.36342 -2.79517 0 0 0 -0.20877 0 0 0.04954 2.97683 0.43916 0 1.65735 5.64087 6.33169 ALA_578 -6.70322 1.26937 4.77429 0.00183 0 -0.28083 -1.87739 0 0 0 0 0 0 0.187 0 -0.41793 0 1.32468 0.42259 -1.29961 MET_579 -10.2783 1.34983 5.35602 0.00621 0.08653 -0.65741 -2.26543 0 0 0 -0.99475 0 0 -0.01706 2.20697 0.10159 0 1.65735 0.17699 -3.27152 GLY_580 -5.60309 0.95964 4.46537 0.00013 0 -0.20861 -1.75532 0 0 0 0 0 0 0.02267 0 0.62989 0 0.79816 0.73244 0.04129 ILE_581 -10.4224 2.05688 3.84229 0.03275 0.07474 -0.00776 -2.22605 0 0 0 0 0 0 -0.0067 0.31934 -0.38779 0 2.30374 0.29124 -4.12977 LEU_582 -9.54861 1.25512 3.18395 0.02524 0.07605 -0.30033 -1.68269 0 0 0 0 0 0 0.37999 0.34332 -0.29369 0 1.66147 -0.2035 -5.10368 HIS_583 -11.4086 1.58614 9.7815 0.00478 0.29874 -0.56768 -3.00788 0 0 0 0 -1.70383 0 -0.04547 2.15051 0.11176 0 -0.30065 -0.29988 -3.40055 THR_584 -8.30766 1.43819 5.46949 0.00554 0.05472 -0.16203 -2.598 0 0 0 0 0 0 0.05857 0.50644 0.10701 0 1.15175 -0.14945 -2.42544 ILE_585 -9.68657 1.64029 2.65168 0.02672 0.07252 -0.16733 -1.35225 0 0 0 0 0 0 0.05082 0.20616 -0.34085 0 2.30374 -0.06456 -4.65962 ASP_586 -7.30181 0.76012 8.31682 0.00273 0.25957 -0.35641 -1.87597 0 0 0 0 0 0 0.08872 1.43107 0.15228 0 -2.14574 -0.02242 -0.69103 THR_587 -6.04307 0.81003 4.94612 0.00841 0.06113 -0.09572 -3.61116 0 0 0 0 0 0 -0.03029 0.00303 -0.00653 0 1.15175 0.0418 -2.7645 ILE_588 -9.3066 2.02317 2.73388 0.03118 0.07515 0.02096 -1.24856 0 0 0 0 0 0 0.10704 0.80507 0.15643 0 2.30374 -0.08276 -2.38129 LEU_589 -8.84936 1.05953 1.87415 0.01708 0.08472 -0.06318 -1.99398 0 0 0 -0.44728 0 0 0.1859 0.18845 -0.16391 0 1.66147 -0.22514 -6.67153 THR_590 -4.65909 0.75079 4.16363 0.01166 0.06977 -0.08123 -1.75022 0 0 0 -0.63651 0 0 0.22934 0.06559 -0.628 0 1.15175 -0.26815 -1.58068 VAL_591 -8.19748 1.92424 2.09643 0.01866 0.04287 0.21704 -0.4891 0 0 0 0 0 0 -0.0452 0.20927 0.55253 0 2.64269 -0.17645 -1.20449 VAL_592 -7.3531 1.22296 1.47404 0.02833 0.05042 -0.61832 0.36482 0 0 0 0 0 0 -0.0145 0.01629 -0.12776 0 2.64269 0.08232 -2.23183 GLU_593 -2.96984 0.141 2.46001 0.00769 0.30911 -0.10472 0.31035 0 0 0 0 0 0 0.53896 2.52314 0.01167 0 -2.72453 0.17427 0.67712 ASP_594 -3.03585 0.40014 3.16376 0.00524 0.84508 -0.06395 -1.18298 0 0 0 -1.07987 0 0 4.74411 1.54146 -0.20168 0 -2.14574 1.27757 4.2673 HIS_595 -5.59724 1.19041 4.21916 0.00849 0.51083 -0.09206 -2.47569 0 0 0 -1.07987 0 0 0.12459 2.2745 -0.39477 0 -0.30065 1.4972 -0.1151 LYS_596 -3.83851 0.51395 4.90404 0.00701 0.1233 0.23782 -3.65398 0 0 0 0 -0.77649 0 0.10565 1.00765 -0.03217 0 -0.71458 0.07111 -2.04519 GLU_597 -4.0653 0.60927 3.83336 0.00587 0.26521 -0.1426 -0.92915 0 0 0 0 0 0 0.0434 2.53887 -0.32389 0 -2.72453 -0.52329 -1.41279 ILE_598 -7.92236 0.97249 2.82342 0.04916 0.07338 -0.25131 -1.81297 0 0 0 0 0 0 -0.05753 0.1294 -0.41535 0 2.30374 -0.33244 -4.44038 THR_599 -6.71065 0.49684 4.63277 0.00939 0.06547 -0.05448 -2.15749 0 0 0 -0.44728 0 0 0.11442 0.08577 0.12996 0 1.15175 -0.05408 -2.73761 GLN_600 -5.41163 0.40861 5.20876 0.00682 0.1891 -0.3487 -1.63843 0 0 0 0 0 0 0.15548 2.25872 -0.15504 0 -1.45095 -0.17333 -0.95057 GLN_601 -5.82644 0.29656 4.74356 0.00567 0.2055 -0.1671 -2.17473 0 0 0 0 0 0 -0.01649 2.91957 -0.09947 0 -1.45095 -0.25528 -1.81961 LEU_602 -10.8136 1.86905 2.59391 0.01568 0.07511 -0.29204 -2.76344 0 0 0 0 0 0 0.05322 0.23122 -0.28719 0 1.66147 -0.26063 -7.91725 GLU_603 -8.85397 0.79866 8.50434 0.00545 0.26964 -0.06319 -5.65673 0 0 0 -1.01091 -0.86082 0 0.0119 2.58761 -0.06842 0 -2.72453 -0.23733 -7.29829 ASN_604 -5.17565 0.33266 5.18046 0.00835 0.26818 -0.28253 -2.19587 0 0 0 0 -0.5642 0 -0.0037 1.2866 0.29724 0 -1.34026 -0.08954 -2.27826 ILE_605 -8.79371 0.84783 3.08893 0.0362 0.07211 -0.30804 -1.75522 0 0 0 0 0 0 -0.05122 0.15306 -0.47096 0 2.30374 0.01081 -4.86648 CYS_606 -8.98597 1.46367 3.05681 0.00268 0.01219 -0.03935 -2.825 0 0 0 0 0 0 0.03603 0.1996 0.26004 0 3.25479 0.1332 -3.4313 LEU_607 -10.4477 1.96006 5.11807 0.0146 0.0828 -0.71724 -1.79493 0 0 0 0 0 0 0.07931 0.68701 -0.2937 0 1.66147 -0.04285 -3.69314 ARG_608 -6.70804 0.42512 7.76105 0.01967 1.38247 0.11496 -5.09427 0 0 0 0 -2.25746 0 0.12518 3.28976 -0.13118 0 -0.09474 -0.34719 -1.51467 ILE_609 -9.20111 0.80871 1.10169 0.02235 0.07139 -0.13123 -0.92894 0 0 0 0 0 0 0.04199 0.1069 -0.34138 0 2.30374 -0.20393 -6.34981 ILE_610 -10.3652 2.52971 2.54533 0.03368 0.07574 -0.13305 -2.80339 0 0 0 0 0 0 -0.04696 0.10212 -0.42022 0 2.30374 -0.03645 -6.21498 ASP_611 -6.14433 0.47928 7.64879 0.00474 0.30883 0.05078 -5.41443 0 0 0 0 -1.33401 0 -0.04438 1.35818 0.02867 0 -2.14574 -0.13924 -5.34286 LEU_612 -5.47174 0.56855 2.38774 0.0168 0.08831 -0.28237 -1.11741 0 0 0 0 0 0 -0.11237 0.23933 -0.11505 0 1.66147 -0.1973 -2.33405 VAL_613 -9.50997 1.76611 2.27775 0.02901 0.0546 -0.20052 -2.25689 0 0 0 0 0 0 0.14588 0.13806 -0.4945 0 2.64269 0.00418 -5.4036 LEU_614 -8.96861 1.54393 0.44934 0.024 0.09248 -0.39563 -0.35891 0 0 0 0 0 0 0.12834 0.53873 -0.26511 0 1.66147 -0.04025 -5.59021 GLN_615 -4.012 0.2024 3.62782 0.00493 0.18492 -0.36408 -1.99978 0 0 0 0 -0.32082 0 -0.00881 2.95981 -0.20186 0 -1.45095 -0.3984 -1.77682 LYS_616 -4.60126 0.43668 3.33644 0.01402 0.3307 -0.51271 0.15823 0 0 0 0 0 0 -0.01109 1.09204 -0.16677 0 -0.71458 -0.33046 -0.96879 HIS_617 -4.70639 0.28778 3.64124 0.00523 0.46672 -0.29906 -0.96727 0 0 0 0 0 0 -0.09278 1.23006 -0.43441 0 -0.30065 -0.07787 -1.2474 VAL_618 -6.72515 0.74026 2.99114 0.02225 0.05713 -0.00805 -1.81322 0 0 0 0 0 0 0.09319 0.00064 0.07791 0 2.64269 0.12668 -1.79452 ILE_619 -5.15119 0.46449 3.54608 0.0296 0.07073 -0.24984 -0.67375 0 0 0 0 0 0 0.042 0.12414 -0.29902 0 2.30374 0.24354 0.45052 GLU_620 -4.53121 0.35903 4.02508 0.01096 1.13941 -0.59482 -0.5097 0 0 0 0 0 0 -0.01191 3.49494 -0.24751 0 -2.72453 -0.14284 0.26688 PHE_621 -9.26465 0.91292 3.5174 0.02175 0.27828 -0.20319 -2.0061 0 0 0 0 0 0 0.29768 1.5946 -0.22378 0 1.21829 -0.15694 -4.01373 TYR_622 -11.4561 1.48488 4.1878 0.02293 0.24161 0.13918 -2.38527 0 0 0 0 -1.27766 0 0.15963 2.00221 -0.47663 0.0063 0.58223 0.18875 -6.58016 GLU_623 -7.96169 0.80263 8.7336 0.01456 1.32615 -0.07038 -2.76306 0 0 0 -1.62595 0 0 -0.04446 5.93985 -0.33849 0 -2.72453 -0.09157 1.19666 GLU_624 -7.81946 1.60235 8.71469 0.04612 1.32978 -0.3582 -3.98002 0 0 0 -0.57932 -1.01702 0 0.09894 3.13251 -0.2906 0 -2.72453 -0.36845 -2.2132 ILE_625 -9.77532 1.9721 2.24037 0.04084 0.12096 -0.20686 -1.95518 0 0 0 0 0 0 0.59499 1.58517 -0.01722 0 2.30374 -0.2181 -3.3145 LEU_626 -9.63657 1.35666 2.97022 0.01792 0.08126 -0.10036 -1.75486 0 0 0 0 0 0 0.02844 0.75317 -0.25397 0 1.66147 -0.19895 -5.07557 SER_627 -5.9179 0.87298 7.08523 0.00111 0.0238 -0.56054 -1.9107 0 0 0 0 0 0 0.26305 0.49762 0.26651 0 -0.28969 -0.22892 0.10255 LEU_628 -9.20208 1.1169 2.70594 0.01818 0.18773 -0.05805 -1.65832 0 0 0 0 0 0 0.05585 0.73094 -0.2107 0 1.66147 -0.11544 -4.76758 ALA_629 -7.20343 0.56007 2.64428 0.00131 0 -0.05224 -2.7242 0 0 0 0 0 0 0.02731 0 -0.36246 0 1.32468 -0.34217 -6.12686 TYR_630 -11.6211 2.12983 8.45414 0.02406 0.27477 0.25429 -3.37593 0 0 0 -0.52404 0 0 0.0198 1.66332 -0.45225 0 0.58223 -0.22524 -2.79606 SER_631 -6.83807 0.91125 6.65416 0.00186 0.08063 -0.30624 -2.79895 0 0 0 0 -0.44646 0 -0.00027 1.24919 0.29174 0 -0.28969 0.05748 -1.43336 LEU_632 -9.78001 1.29947 3.06261 0.0243 0.07707 -0.27144 -2.49499 0 0 0 0 0 0 -0.01159 0.39413 -0.24203 0 1.66147 -0.15526 -6.43627 THR_633 -8.72358 1.26003 4.73268 0.00598 0.06275 -0.18244 -1.68693 0 0 0 0 0 0 0.01556 0.48332 0.20524 0 1.15175 -0.17967 -2.85531 CYS_634 -7.44382 1.33446 3.94811 0.00252 0.01362 -0.31035 -1.2886 0 0 0 0 0 0 0.18609 0.34637 0.33812 0 3.25479 -0.16561 0.21571 HIS_635 -5.52416 0.43611 4.13033 0.00555 0.51171 -0.31698 -2.05271 0 0 0 0 -0.88835 0 0.05545 1.37328 -0.36093 0 -0.30065 0.22959 -2.70176 SER_636 -3.33503 0.17496 3.99553 0.00155 0.0528 -0.34308 -1.35911 0 0 0 0 -0.50829 0 -0.03216 0.03645 -0.31665 0 -0.28969 0.59787 -1.32484 ILE_637 -7.01567 1.27399 0.64116 0.03538 0.10283 -0.00142 -0.44281 0 0 0 -0.37024 0 0 0.07626 0.21663 -0.00954 0 2.30374 0.79394 -2.39574 SER_638 -5.26974 1.03195 6.46002 0.00261 0.08671 0.09052 -4.00814 0.00171 0 0 -1.68429 -0.35253 0 0.2101 0.17913 -0.44444 0 -0.28969 0.40822 -3.57787 PRO_639 -4.46781 0.86769 2.34491 0.00212 0.03484 -0.14903 -0.52917 0.03189 0 0 0 0 0 -0.20917 0.24881 -0.91409 0 -1.64321 0.18137 -4.20083 GLN_640 -6.39854 1.25209 5.3765 0.00624 0.23851 0.32314 -2.59086 0 0 0 -0.67339 -1.80847 0 0.09518 3.30233 -0.20896 0 -1.45095 0.16316 -2.37402 MET_641 -11.0374 1.41693 4.57 0.01248 0.0797 0.16679 -2.77512 0 0 0 0 0 0 0.03153 0.95669 -0.10391 0 1.65735 -0.27843 -5.30337 TRP_642 -8.86429 1.50154 4.7256 0.04418 0.31561 -0.1855 -1.789 0 0 0 -0.37024 0 0 0.16558 3.53408 0.01951 0 2.26099 -0.28063 1.07743 GLN_643 -4.5434 0.36851 4.46311 0.0058 0.16316 -0.26885 -1.52359 0 0 0 0 0 0 -0.01298 2.20451 -0.13593 0 -1.45095 -0.27683 -1.00743 LEU_644 -8.13669 1.10073 2.61683 0.01762 0.07313 -0.13591 -1.51764 0 0 0 0 0 0 0.16059 0.48234 -0.30801 0 1.66147 -0.29739 -4.28294 LEU_645 -9.53026 1.30175 3.11509 0.01749 0.16734 -0.27959 -1.36132 0 0 0 0 0 0 0.07297 0.63159 -0.2128 0 1.66147 -0.238 -4.65427 GLY_646 -3.09219 0.18387 3.1742 0.00011 0 -0.24377 -1.07519 0 0 0 0 0 0 0.03867 0 0.40268 0 0.79816 0.09985 0.28638 ILE_647 -6.63422 0.62836 3.79886 0.03699 0.07242 -0.37893 -1.2172 0 0 0 0 0 0 -0.01418 0.12827 -0.41321 0 2.30374 0.14986 -1.53925 LEU_648 -10.0823 1.85314 1.82792 0.03035 0.09166 0.00234 -0.69073 0 0 0 0 0 0 -0.01234 0.23769 -0.27165 0 1.66147 -0.19358 -5.54607 TYR_649 -9.56451 0.90293 2.14038 0.03532 0.24661 -0.56771 -1.23798 0 0 0 0 0 0 -0.04975 2.91486 0.12179 0.01827 0.58223 -0.27669 -4.73422 GLU_650 -5.66209 0.64605 5.31858 0.00639 0.32545 -0 -2.8821 0 0 0 0 -0.70842 0 0.05824 2.60512 -0.06201 0 -2.72453 -0.3502 -3.42952 VAL_651 -4.45933 0.25268 1.96012 0.02426 0.04578 0.09539 -0.51971 0 0 0 -0.64249 0 0 -0.14945 0.10058 0.65256 0 2.64269 -0.03742 -0.03434 PHE_652 -5.24651 0.5604 3.55908 0.02459 0.31566 -0.37538 -1.58203 0 0 0 0 0 0 -0.02806 1.79618 -0.20671 0 1.21829 0.10396 0.13946 GLN_653 -8.79248 0.72556 6.51949 0.00659 0.40112 -0.1571 -3.28504 0 0 0 0 -1.98609 0 -0.059 3.1653 -0.24599 0 -1.45095 -0.28469 -5.44328 GLN_654 -7.28353 0.59291 5.4825 0.03075 1.1327 -0.39677 -2.06216 0 0 0 -0.64249 -0.50745 0 -0.04456 3.96015 -0.11027 0 -1.45095 -0.38666 -1.68584 ASP_655 -3.30654 0.31324 4.15645 0.00333 0.31044 -0.3758 -2.32642 0 0 0 0 -0.50745 0 -0.03257 1.89256 -0.21162 0 -2.14574 -0.4143 -2.64442 CYS_656 -6.81767 0.95871 3.93398 0.00347 0.04575 -0.12336 -2.91638 0 0 0 0 0 0 0.12474 0.46275 -0.0122 0 3.25479 0.20912 -0.87629 PHE_657 -6.87604 0.95772 3.48734 0.0213 0.29854 0.02673 -1.34901 0 0 0 -0.67107 0 0 0.02485 2.30655 0.2093 0 1.21829 0.29779 -0.04771 GLU_658 -8.52175 0.99018 8.38929 0.00808 0.32272 -0.31288 -2.32435 0 0 0 -1.26387 0 0 0.03844 3.839 -0.32427 0 -2.72453 -0.42256 -2.3065 TYR_659 -10.0161 0.99673 3.87698 0.02824 0.19308 -0.37971 -2.29196 0 0 0 0 0 0 0.14566 3.8563 -0.0461 0.00022 0.58223 -0.15307 -3.20746 PHE_660 -11.1975 2.26336 3.38614 0.05649 0.43906 -0.15635 -1.82727 0 0 0 0 0 0 0.03034 1.77701 -0.5031 0 1.21829 0.22117 -4.29236 THR_661 -5.89148 0.56221 4.11472 0.00772 0.06708 -0.27418 -1.66276 0 0 0 0 -0.30981 0 -0.01727 0.04869 0.0785 0 1.15175 -0.01449 -2.13932 ASP_662 -6.95358 0.65638 7.46558 0.00451 0.31284 -0.6065 -3.64713 0 0 0 0 -1.07495 0 0.17275 2.40344 -0.07038 0 -2.14574 -0.03995 -3.52273 MET_663 -11.3012 1.1649 3.65561 0.01306 0.16929 0.17334 -1.3542 0 0 0 0 0 0 0.00465 2.10791 0.09064 0 1.65735 0.21882 -3.39985 MET_664 -11.5284 1.95882 4.02788 0.01315 0.08948 -0.38076 -1.9846 0.03565 0 0 0 0 0 0.47186 1.89532 0.07873 0 1.65735 5.37543 1.7099 PRO_665 -8.10128 1.43833 4.88821 0.0024 0.03514 -0.45578 -1.346 0.07012 0 0 0 0 0 -0.13761 0.0751 -0.64636 0 -1.64321 5.38944 -0.4315 LEU_666 -9.75444 2.11499 2.60364 0.0488 0.14937 -0.25261 -1.46115 0 0 0 0 0 0 0.1749 1.25997 -0.2574 0 1.66147 0.1002 -3.61225 LEU_667 -9.88935 0.96933 1.79675 0.0184 0.07654 -0.17067 -1.89791 0 0 0 0 0 0 -0.05234 0.23716 -0.2914 0 1.66147 -0.26026 -7.80227 HIS_D_668 -11.7596 1.19893 8.0548 0.00519 0.34409 -0.3341 -3.85843 0 0 0 0 -0.38473 0 0.04746 2.54282 0.10606 0 -0.30065 -0.28666 -4.62477 ASN_669 -8.67876 1.69477 6.93616 0.01992 0.35588 -0.18573 -2.12665 0 0 0 0 0 0 0.10058 1.22204 0.13662 0 -1.34026 -0.11131 -1.97673 TYR_670 -11.922 1.01644 3.99632 0.02462 0.2314 -0.41261 -2.2341 0 0 0 0 0 0 -0.02313 2.66563 0.14838 0.15855 0.58223 -0.11898 -5.88721 VAL_671 -9.16113 1.9252 1.17238 0.06302 0.05572 -0.33837 -0.63601 0 0 0 0 0 0 -0.04983 -0.02312 -0.32849 0 2.64269 -0.14679 -4.82473 THR_672 -5.80724 0.36357 3.32224 0.01309 0.06695 -0.32695 -0.98677 0 0 0 0 0 0 0.02329 0.07611 0.01938 0 1.15175 -0.03124 -2.11583 ILE_673 -6.11769 0.61142 1.94539 0.05867 0.131 -0.03103 -1.07804 0 0 0 0 0 0 -0.02587 0.72142 -0.50158 0 2.30374 0.02428 -1.95828 ASP_674 -4.81081 0.35264 5.19466 0.00836 0.74628 0.09523 -3.92913 0 0 0 -0.50894 0 0 0.00098 1.40322 -0.86954 0 -2.14574 0.25496 -4.20783 THR_675 -6.97727 1.03823 4.16658 0.00671 0.0632 -0.1821 -2.26262 0 0 0 0 0 0 -0.03174 0.02678 -0.01373 0 1.15175 0.04902 -2.96519 ASP_676 -4.85266 0.47181 6.7147 0.00372 0.2989 0.11218 -6.58389 0 0 0 -0.50894 -0.85637 0 -0.04797 1.53794 -0.09075 0 -2.14574 -0.33407 -6.28116 THR_677 -5.77967 0.51477 3.4905 0.01004 0.06906 -0.47256 -1.73237 0 0 0 0 0 0 0.0002 0.11069 -0.10757 0 1.15175 -0.38377 -3.12893 LEU_678 -9.17786 1.30715 2.03091 0.02167 0.0616 -0.48053 -0.69399 0 0 0 0 0 0 -0.04113 0.40369 -0.23089 0 1.66147 -0.03651 -5.17441 LEU_679 -9.56962 0.82413 3.55638 0.01392 0.07669 0.15964 -0.62217 0 0 0 -0.61392 0 0 -0.04182 0.49118 -0.30118 0 1.66147 0.00736 -4.35795 SER_680 -2.30327 0.16426 2.91677 0.00216 0.02989 -0.12179 -1.43462 0 0 0 0 0 0 -0.03988 1.04908 -0.27047 0 -0.28969 -0.45568 -0.75325 ASN_681 -5.80015 0.4875 5.42785 0.00373 0.32142 -0.59751 -1.81401 0 0 0 -1.16837 0 0 -0.02833 2.46719 0.31434 0 -1.34026 -0.35789 -2.08449 ALA_682 -1.65293 0.11092 1.44985 0.00147 0 -0.14115 0.39843 0 0 0 0 0 0 -0.0386 0 -0.39223 0 1.32468 -0.31306 0.74741 LYS_683 -4.84619 0.62647 3.63194 0.00885 0.16368 -0.03463 -1.81822 0 0 0 -1.16837 0 0 -0.04112 0.89557 0.10941 0 -0.71458 -0.24466 -3.43184 HIS_D_684 -6.9917 0.7372 5.79117 0.00342 0.3225 -0.27723 -2.25788 0 0 0 -0.61392 -0.4647 0 -0.04377 1.66288 0.14516 0 -0.30065 4.92445 2.63693 LEU_685 -10.4136 2.37707 1.68831 0.0156 0.09097 -0.28442 -1.9036 0 0 0 0 0 0 0.02958 0.48271 -0.17892 0 1.66147 4.71204 -1.72279 GLU_686 -5.97987 0.45778 4.80854 0.00635 0.32248 0.1038 -2.42552 0 0 0 0 0 0 0.09413 2.85075 -0.1961 0 -2.72453 -0.46277 -3.14497 ILE_687 -8.08365 0.89548 2.96804 0.02691 0.12496 -0.54712 -0.84515 0 0 0 0 0 0 -0.06333 0.90131 0.20974 0 2.30374 -0.36789 -2.47696 LEU_688 -9.87769 1.52844 1.16279 0.01728 0.10651 -0.10433 -1.61885 0 0 0 0 0 0 0.24239 1.38491 -0.21461 0 1.66147 -0.12681 -5.83851 PHE_689 -11.3779 1.57014 2.61399 0.02108 0.20929 -0.22101 -1.89778 0 0 0 0 0 0 0.1681 1.81314 0.03159 0 1.21829 -0.06258 -5.91368 THR_690 -5.90847 0.48789 5.58276 0.01173 0.06293 -0.18354 -2.68167 0 0 0 0 0 0 0.11511 -0.00658 -0.02098 0 1.15175 -0.0237 -1.41277 MET_691 -9.32346 0.62847 4.40641 0.01195 0.08404 -0.22865 -1.70432 0 0 0 0 0 0 -0.01046 1.12222 -0.03157 0 1.65735 -0.02009 -3.40811 CYS_692 -9.15683 1.19294 3.27573 0.00259 0.01301 -0.01159 -2.39111 0 0 0 0 0 0 0.00307 0.19234 0.25951 0 3.25479 0.07171 -3.29384 ARG_693 -6.27652 0.69185 4.67209 0.01697 0.38888 0.00475 -2.38199 0 0 0 0 -0.56729 0 -0.00663 2.45735 -0.01603 0 -0.09474 0.13291 -0.9784 LYS_694 -6.52923 0.29934 4.46207 0.00888 0.17842 -0.46941 -1.51292 0 0 0 0 0 0 -0.04086 1.92902 -0.05523 0 -0.71458 -0.25686 -2.70137 VAL_695 -9.10956 2.05338 1.36811 0.02247 0.0556 -0.17976 -0.6286 0 0 0 0 0 0 -0.0356 0.06973 -0.32715 0 2.64269 -0.25829 -4.32699 LEU_696 -7.38731 1.32709 2.19833 0.01866 0.1908 -0.06832 -1.06794 0 0 0 0 0 0 -0.02579 1.26456 -0.26874 0 1.66147 -0.16676 -2.32396 CYS_697 -4.79233 0.49291 3.42653 0.01096 0.0604 -0.23247 -1.25389 0 0 0 0 0 0 -0.0016 1.07647 0.43898 0 3.25479 -0.24189 2.23887 GLY_698 -1.7473 0.22474 1.8226 0.00011 0 -0.15087 -0.36971 0 0 0 0 0 0 -0.11696 0 0.41951 0 0.79816 0.00221 0.88249 ASP_699 -2.02036 0.25922 1.66529 0.00406 0.31951 -0.15131 0.13729 0 0 0 0 0 0 -0.08144 1.41997 -0.02815 0 -2.14574 -0.10711 -0.72878 ALA_700 -3.54009 0.59009 1.341 0.00151 0 -0.11364 -1.62928 0 0 0 0 0 0 -0.04321 0 0.04399 0 1.32468 -0.46379 -2.48875 GLY_701 -3.08427 0.2471 3.31436 3e-05 0 -0.27733 -2.05909 0 0 0 0 0 0 -0.05338 0 -1.48512 0 0.79816 -0.21756 -2.81709 GLU_702 -3.5455 0.24323 3.52011 0.022 1.3289 -0.10344 -1.12376 0 0 0 0 0 0 0.01476 3.45557 -0.32704 0 -2.72453 -0.25577 0.50453 ASP_703 -4.10821 0.41429 3.53469 0.00395 0.29655 -0.17618 -1.11054 0 0 0 0 0 0 -0.01078 1.3559 0.15716 0 -2.14574 -0.44194 -2.23086 ALA_704 -6.83744 1.43469 2.99578 0.00166 0 -0.29555 -1.86589 0 0 0 0 0 0 0.05488 0 -0.19949 0 1.32468 -0.32761 -3.7143 GLU_705 -7.76846 0.55049 7.58083 0.00831 1.18154 0.36644 -3.42696 0 0 0 0 -1.56472 0 -0.02537 3.97756 -0.17261 0 -2.72453 -0.39938 -2.41687 CYS_706 -6.27978 0.50134 4.91585 0.00247 0.01191 -0.21593 -1.81264 0 0 0 0 0 0 -0.02821 0.17141 0.29478 0 3.25479 -0.05799 0.75798 HIS_707 -9.38602 0.70955 6.00709 0.00414 0.36224 -0.41565 -1.72346 0 0 0 0 0 0 0.07527 2.32094 0.02544 0 -0.30065 0.06323 -2.25787 ALA_708 -7.41672 1.2428 2.71645 0.00216 0 -0.06828 -2.17734 0 0 0 0 0 0 -0.00229 0 -0.20143 0 1.32468 -0.24201 -4.82197 ALA_709 -6.08949 0.72439 3.54547 0.00141 0 -0.24993 -1.31445 0 0 0 0 0 0 -0.03425 0 -0.27562 0 1.32468 -0.37672 -2.7445 LYS_710 -9.90235 1.50709 8.95761 0.00553 0.09581 -0.21899 -6.02508 0 0 0 -0.26887 0 0 -0.00799 1.7166 0.01298 0 -0.71458 -0.39187 -5.23412 LEU_711 -10.5928 1.84288 2.19518 0.01301 0.17733 -0.35643 -1.8716 0 0 0 0 0 0 -0.02928 0.8644 -0.25247 0 1.66147 -0.2664 -6.61473 LEU_712 -9.56669 1.26028 1.95593 0.01843 0.07689 -0.31819 -1.41747 0 0 0 0 0 0 -0.04856 0.41837 -0.23952 0 1.66147 -0.2106 -6.40967 GLU_713 -9.52006 1.10913 8.76665 0.00857 0.67629 -0.81954 -3.56417 0 0 0 -0.63157 0 0 -0.03605 3.18877 -0.17693 0 -2.72453 -0.13637 -3.85982 VAL_714 -8.5547 1.13061 2.15908 0.01338 0.06533 -0.12718 -1.81464 0 0 0 0 0 0 -0.05264 0.83814 0.13757 0 2.64269 -0.14002 -3.70237 ILE_715 -10.8138 2.04698 1.0948 0.05172 0.07475 -0.2803 -1.95068 0 0 0 0 0 0 0.02193 0.1183 -0.34236 0 2.30374 -0.06346 -7.73837 ILE_716 -7.60375 0.81753 0.43152 0.03034 0.07909 -0.40478 0.08492 0 0 0 0 0 0 0.06377 0.38787 -0.24746 0 2.30374 0.05847 -3.99874 LEU_717 -8.15194 0.7565 1.97437 0.00974 0.07092 -0.24078 -0.5658 0 0 0 0 0 0 0.00587 0.3072 -0.27296 0 1.66147 -0.16509 -4.61049 GLN_718 -8.02865 1.0497 4.94432 0.00703 0.48983 -0.47669 -1.89931 0 0 0 -0.47309 0 0 0.19212 2.31102 -0.18234 0 -1.45095 -0.05902 -3.57605 CYS_719 -7.00684 0.88615 0.99148 0.00194 0.0093 -0.08396 -0.99469 0 0 0 0 0 0 -0.00928 0.20359 -0.04355 0 3.25479 0.00341 -2.78766 LYS_720 -5.39796 0.4865 4.74695 0.00718 0.21702 0.05745 -3.23008 0 0 0 0 -0.85637 0 0.03805 2.04658 -0.05271 0 -0.71458 -0.2627 -2.91467 GLY_721 -3.26736 0.3981 3.18523 0.00011 0 0.00905 -1.7951 0 0 0 0 0 0 -0.12784 0 0.37889 0 0.79816 -0.02674 -0.4475 ARG_722 -4.96878 0.37892 4.28796 0.01415 0.28404 -0.29065 -0.63134 0 0 0 -0.44416 0 0 -0.11128 2.37328 -0.12177 0 -0.09474 -0.0027 0.67292 GLY_723 -4.56017 0.68632 2.82624 6e-05 0 -0.1169 -1.28364 0 0 0 0 0 0 -0.1131 0 0.62575 0 0.79816 0.17167 -0.9656 ILE_724 -9.27097 1.44774 3.09653 0.04632 0.06839 0.01589 -2.31144 0 0 0 0 0 0 0.09351 0.38671 -0.52746 0 2.30374 0.36769 -4.28336 ASP_725 -3.93943 0.30947 3.53172 0.00382 0.30385 -0.11079 -0.89867 0 0 0 0 0 0 -0.11578 1.38072 -0.01593 0 -2.14574 -0.03503 -1.73179 GLN_726 -3.11484 0.42988 3.01043 0.00616 0.2408 0.05269 -1.26543 0 0 0 -0.44416 -0.4647 0 -0.03247 2.73262 -0.1398 0 -1.45095 -0.35154 -0.79131 CYS_727 -7.22766 1.0234 3.09005 0.00401 0.03406 0.02884 -2.373 0 0 0 0 0 0 0.19877 0.48264 0.05916 0 3.25479 0.27675 -1.1482 ILE_728 -8.10251 1.89446 3.39703 0.075 0.08416 -0.14287 -1.5582 0.00648 0 0 0 0 0 0.04971 0.29639 -0.13026 0 2.30374 5.74414 3.91728 PRO_729 -4.09436 0.81106 2.27444 0.00229 0.03593 -0.35286 -1.0144 0.06858 0 0 0 0 0 -0.09433 0.0655 -0.68373 0 -1.64321 5.36221 0.73712 LEU_730 -6.44412 0.83129 3.45382 0.01614 0.06493 -0.20859 -1.4396 0 0 0 0 0 0 -0.01283 0.44725 -0.22436 0 1.66147 0.10657 -1.74801 PHE_731 -11.1531 1.70661 1.6297 0.02851 0.2842 -0.17645 -1.60427 0 0 0 0 0 0 0.17217 1.42117 -0.45196 0 1.21829 -0.01809 -6.94325 VAL_732 -8.72371 0.99434 2.15074 0.02778 0.05312 -0.29683 -1.64442 0 0 0 0 0 0 0.02226 -0.00843 -0.32888 0 2.64269 0.00814 -5.10321 GLN_733 -5.19611 0.19444 5.50753 0.00833 0.17246 0.09334 -3.78905 0 0 0 0 -1.30075 0 -0.00565 2.85507 0.07521 0 -1.45095 -0.03191 -2.86806 LEU_734 -7.71826 1.31065 2.10651 0.01771 0.07873 -0.20813 -1.13015 0 0 0 0 0 0 -0.00809 0.20537 -0.28791 0 1.66147 -0.18121 -4.15332 VAL_735 -6.69534 0.88339 1.31775 0.02237 0.05042 -0.13053 -1.30229 0 0 0 -0.66578 0 0 0.29713 0.04767 -0.42952 0 2.64269 -0.06648 -4.02852 LEU_736 -8.51895 1.90893 0.05193 0.01987 0.11435 -0.19837 -1.74454 0 0 0 0 0 0 0.00136 0.04639 -0.0843 0 1.66147 0.04817 -6.69367 GLU_737 -5.60244 0.43929 6.12062 0.00758 0.34854 0.24316 -5.02191 0 0 0 0 -1.15269 0 -0.07143 4.10685 -0.32826 0 -2.72453 -0.35892 -3.99413 ARG_738 -8.21056 0.53407 7.57541 0.01363 0.40961 -0.24409 -4.89508 0 0 0 -0.66578 -1.18023 0 -0.01169 1.75305 -0.09665 0 -0.09474 -0.503 -5.61606 LEU_739 -8.54905 2.02256 0.7285 0.01901 0.09313 -0.06207 -1.19842 0 0 0 -0.55295 0 0 0.00743 0.41865 -0.10572 0 1.66147 -0.3778 -5.89525 THR_740 -3.19247 0.37139 2.47484 0.00842 0.06233 -0.19258 -0.99554 0 0 0 0 0 0 -0.04328 0.01715 -0.62387 0 1.15175 -0.29381 -1.25567 ARG_741 -3.2404 0.11785 3.31419 0.01177 0.3331 -0.14997 -0.77737 0 0 0 0 -0.41923 0 -0.00857 1.8706 -0.05324 0 -0.09474 0.12915 1.03315 GLY_742 -1.95833 0.06736 2.24335 0.00012 0 0.02905 -0.72244 0 0 0 0 0 0 0.09487 0 -0.73889 0 0.79816 2.43431 2.24757 VAL_743 -7.2202 0.85515 0.59011 0.04425 0.06765 -0.30086 -1.34893 0 0 0 0 0 0 -0.06759 1.00643 0.09332 0 2.64269 1.9681 -1.66986 LYS_744 -4.99828 0.32861 4.79867 0.01425 0.29945 0.03882 -2.18164 0 0 0 -0.99954 0 0 -0.01441 1.17155 -0.07451 0 -0.71458 -0.21965 -2.55127 THR_745 -5.0584 0.36597 3.60329 0.01452 0.068 -0.37181 -2.06701 0 0 0 0 -0.41741 0 0.01716 0.07083 0.14358 0 1.15175 0.00801 -2.47153 SER_746 -3.75506 0.29524 4.24749 0.00134 0.02445 -0.05927 -1.51187 0 0 0 0 -0.73113 0 0.04376 0.46681 0.28111 0 -0.28969 -0.04633 -1.03315 GLU_747 -7.78777 0.61749 8.15685 0.00541 0.25828 -0.23176 -3.82329 0 0 0 -0.99954 -0.34162 0 0.0622 3.33579 -0.30705 0 -2.72453 -0.31324 -4.09278 LEU_748 -10.1038 1.28853 3.36483 0.03402 0.08699 -0.1561 -1.83175 0 0 0 0 0 0 0.22301 0.18227 -0.30351 0 1.66147 -0.43217 -5.9862 ARG_749 -9.9806 1.1629 7.48848 0.01297 0.25622 -0.32212 -3.17619 0 0 0 -0.89859 0 0 0.11665 2.30591 -0.12516 0 -0.09474 -0.37397 -3.62823 THR_750 -6.90248 0.62638 4.73022 0.01015 0.06062 0.1104 -2.66195 0 0 0 0 -0.72611 0 0.14673 -0.00331 -0.02636 0 1.15175 -0.10533 -3.58928 MET_751 -10.0101 2.14143 3.19392 0.00691 0.01563 -0.07276 -1.78346 0 0 0 0 0 0 -0.05106 1.34105 -0.15363 0 1.65735 -0.03017 -3.74493 CYS:disulfide_752 -6.7299 1.03457 2.37351 0.007 0.06015 -0.31052 -1.70692 0 0 0 0 0 0.66755 0.18479 2.6784 0.15097 0 3.25479 -0.35825 1.30615 LEU_753 -10.2542 1.43842 4.4058 0.07395 0.04788 -0.43547 -1.50406 0 0 0 0 0 0 0.00214 0.25093 0.22575 0 1.66147 0.14877 -3.93859 GLN_754 -6.75735 1.08022 3.83941 0.02442 1.14071 -0.21438 -1.96026 0 0 0 0 -0.69207 0 -0.0474 2.42797 -0.0533 0 -1.45095 0.40335 -2.25962 VAL_755 -6.9868 1.45285 1.82382 0.03907 0.05133 -0.2733 -0.00882 0 0 0 0 0 0 0.03478 0.17186 0.24083 0 2.64269 0.03511 -0.77658 ALA_756 -6.47922 1.89409 3.85057 0.00201 0 -0.02723 -1.50958 0 0 0 0 0 0 0.71844 0 0.51664 0 1.32468 1.97772 2.26813 ILE_757 -8.58461 2.16853 1.72032 0.03665 0.07519 -0.24359 -0.96036 0 0 0 0 0 0 -0.01518 0.48772 -0.05165 0 2.30374 2.15799 -0.90525 ALA_758 -5.95902 0.80393 2.31265 0.00142 0 -0.23631 -0.34313 0 0 0 0 0 0 -0.05208 0 -0.17695 0 1.32468 -0.08294 -2.40775 ALA_759 -6.6222 1.27347 3.26041 0.00155 0 0.07811 -2.31321 0 0 0 0 0 0 0.17604 0 0.32549 0 1.32468 0.11765 -2.378 LEU_760 -10.5245 2.63786 2.79191 0.03558 0.10256 -0.19536 -1.92267 0 0 0 -0.63157 0 0 0.35002 0.648 -0.07649 0 1.66147 0.27959 -4.84357 TYR_761 -11.1406 2.00199 2.19753 0.04216 0.20041 -0.33832 -0.75176 0 0 0 0 0 0 0.2855 3.17501 0.34779 0.03365 0.58223 0.09274 -3.27161 TYR_762 -11.2876 2.15203 5.02235 0.03212 0.22652 -0.21466 -2.82019 0 0 0 -1.13105 0 0 0.12267 2.97464 0.12465 0.238 0.58223 0.08499 -3.8933 ASN_763 -6.04583 0.93188 5.69229 0.00539 0.31998 -0.12789 -1.72158 0.16477 0 0 0 -0.49826 0 0.06891 1.64434 -0.58963 0 -1.34026 -0.29107 -1.78695 PRO_764 -7.29999 1.23006 3.05043 0.00235 0.03443 -0.2205 -0.78096 0.29238 0 0 0 0 0 0.0336 0.66839 -0.08376 0 -1.64321 -0.09122 -4.80801 ASP_765 -4.76906 0.40622 4.74586 0.00396 0.30801 -0.21541 -1.48981 0 0 0 0 0 0 -0.01028 1.70573 -0.05343 0 -2.14574 -0.0524 -1.56636 LEU_766 -5.6561 0.51537 2.90059 0.01113 0.11312 -0.07605 -2.10034 0 0 0 0 0 0 0.02984 0.32656 -0.1665 0 1.66147 -0.00977 -2.45069 LEU_767 -9.95081 2.49382 2.71218 0.11367 0.26747 -0.2025 -1.52923 0 0 0 0 0 0 -0.03077 1.00264 -0.18521 0 1.66147 0.16065 -3.48662 LEU_768 -8.57796 0.97911 1.88901 0.02882 0.09001 -0.24662 -1.58246 0 0 0 0 0 0 0.02962 0.31703 -0.28646 0 1.66147 -0.11936 -5.81779 HIS_D_769 -5.76026 0.3688 4.96586 0.00324 0.34311 -0.21235 -1.94096 0 0 0 0 -0.52949 0 0.17295 1.68321 -0.07837 0 -0.30065 -0.24933 -1.53424 THR_770 -6.56046 0.57152 3.39766 0.00862 0.05635 -0.11568 -2.26336 0 0 0 0 0 0 -0.00771 0.01625 -0.01815 0 1.15175 0.06942 -3.6938 LEU_771 -9.61186 1.85611 0.49769 0.03392 0.09701 -0.09566 -2.0002 0 0 0 0 0 0 0.11248 0.18607 -0.2435 0 1.66147 0.0025 -7.50395 GLU_772 -6.23583 0.60037 5.52172 0.0078 0.39649 0.11933 -2.87643 0 0 0 0 -0.52949 0 -0.10762 3.17612 -0.25961 0 -2.72453 -0.26282 -3.1745 ARG_773 -6.57109 1.05817 3.82013 0.0159 0.34364 -0.09784 -1.68449 0 0 0 0 0 0 -0.11249 1.95911 -0.13692 0 -0.09474 -0.27687 -1.77751 ILE_774 -7.2889 1.33389 0.7048 0.02866 0.14618 -0.23406 -0.7976 0 0 0 0 0 0 -0.04455 1.01986 0.38661 0 2.30374 -0.28515 -2.72651 GLN_775 -7.24001 0.78375 5.08942 0.0145 0.29909 -0.07047 -3.17297 0 0 0 -0.95968 -0.61761 0 -0.01629 4.18586 -0.2123 0 -1.45095 -0.41589 -3.78355 LEU_776 -3.367 0.8204 2.35838 0.01765 0.09317 -0.01516 -0.46197 0.00056 0 0 0 0 0 -0.04674 0.18928 -0.2966 0 1.66147 0.75155 1.70501 PRO_777 -3.38442 1.0712 2.46101 0.00302 0.07154 -0.11975 -0.326 0.02885 0 0 0 0 0 -0.05501 0.06702 -1.13458 0 -1.64321 0.74814 -2.21218 HIS_D_778 -2.70851 0.18911 2.27893 0.00421 0.31511 -0.55793 0.35809 0 0 0 0 0 0 0.10964 1.69208 -0.04869 0 -0.30065 -0.40715 0.92424 ASN_779 -2.56114 0.50909 2.51646 0.00752 0.3096 -0.45815 0.36598 0.05308 0 0 0 0 0 -0.04465 1.79973 -0.99944 0 -1.34026 -0.05369 0.10413 PRO_780 -3.40627 0.86431 1.92062 0.00408 0.12078 0.04285 -0.51469 0.1682 0 0 0 0 0 0.76268 0.05054 -0.55183 0 -1.64321 0.02627 -2.15569 GLY_781 -2.05737 0.32893 1.73337 0.0002 0 -0.07637 -1.17099 0.00013 0 0 0 0 0 -0.04909 0 0.27752 0 0.79816 0.02598 -0.18953 PRO_782 -4.47299 0.54759 2.71378 0.00581 0.10495 -0.07094 -1.33624 0.2355 0 0 0 0 0 0.32314 0.04575 -0.76155 0 -1.64321 0.29249 -4.01594 ILE_783 -7.89944 0.91024 2.26334 0.03157 0.07651 -0.30479 -1.50411 0 0 0 0 0 0 -0.04733 0.18632 -0.29865 0 2.30374 0.19005 -4.09256 THR_784 -5.95699 0.23902 2.73801 0.00457 0.05474 -0.29558 -1.69191 0 0 0 -0.95968 -0.61761 0 0.11811 0.07467 0.144 0 1.15175 -0.13442 -5.13132 VAL_785 -7.81396 1.10506 3.08986 0.02527 0.05304 -0.43268 -1.38435 0 0 0 0 0 0 -0.01133 0.03388 -0.3607 0 2.64269 -0.09334 -3.14656 GLN_786 -8.16209 0.54028 6.74436 0.00503 0.16545 -0.10773 -3.31997 0 0 0 0 -0.95771 0 0.01624 3.92245 -0.22313 0 -1.45095 -0.1816 -3.00937 PHE_787 -10.2024 1.25995 2.47036 0.02269 0.18622 -0.00996 -2.26696 0 0 0 0 0 0 0.00445 2.24797 -0.56379 0 1.21829 0.01549 -5.61766 ILE_788 -8.37294 1.17658 1.6245 0.02591 0.0805 -0.44484 0.04232 0 0 0 0 0 0 -0.04198 0.23691 -0.39258 0 2.30374 0.16951 -3.59236 ASN_789 -5.759 0.41215 4.92927 0.00539 0.26814 -0.15644 -1.59832 0 0 0 -0.53494 -0.62814 0 0.11483 1.1864 0.27356 0 -1.34026 0.00889 -2.81847 GLN_790 -5.00674 0.22828 4.30446 0.00769 0.20381 -0.31709 -1.89067 0 0 0 0 -0.95771 0 0.08747 2.43036 -0.09537 0 -1.45095 0.33229 -2.12418 TRP_791 -8.58203 1.27229 3.19791 0.01951 0.28733 0.04304 -1.57497 0 0 0 -0.55295 0 0 0.11301 1.42398 0.04265 0 2.26099 0.55238 -1.49686 MET_792 -8.96281 1.46115 2.59086 0.00813 0.11505 0.00625 -2.65163 0 0 0 0 0 0 0.04063 1.87468 0.11094 0 1.65735 0.19444 -3.55497 ASN_793 -4.28334 0.63451 4.30875 0.00892 0.27648 -0.44072 -0.91945 0 0 0 -0.53494 0 0 0.02931 1.33615 0.0334 0 -1.34026 -0.10799 -0.99919 ASP_794 -5.42344 0.88112 4.65729 0.0038 0.31492 0.0262 -3.44625 0 0 0 0 -0.41741 0 0.17871 1.78324 -0.04864 0 -2.14574 -0.14908 -3.78528 THR_795 -7.99573 1.6393 3.62107 0.00595 0.06004 -0.21459 -2.5553 0 0 0 0 0 0 -0.06062 0.172 0.2541 0 1.15175 0.06953 -3.85251 ASP_796 -5.51962 0.71543 6.28558 0.0048 0.8388 0.15224 -5.01164 0 0 0 -0.94359 -0.35291 0 -0.05829 2.91139 -0.01179 0 -2.14574 -0.0469 -3.18225 CYS_797 -5.71167 1.29876 2.87515 0.00398 0.04904 -0.05939 -2.83579 0 0 0 -0.89859 0 0 0.10088 1.01494 0.18169 0 3.25479 -0.24289 -0.96909 PHE_798 -11.3081 2.16113 2.73831 0.0432 0.25746 -0.47993 -0.75404 0 0 0 0 0 0 1.76829 3.95864 -0.21976 0 1.21829 0.13414 -0.48235 LEU_799 -8.49677 2.19594 1.82548 0.02097 0.10139 -0.36273 -0.94953 0 0 0 0 0 0 -0.02045 0.36698 -0.18568 0 1.66147 0.19534 -3.64759 GLY_800 -2.98896 0.35576 3.54812 3e-05 0 0.01852 -3.00372 0 0 0 -0.79837 0 0 0.32129 0 0.56315 0 0.79816 0.05607 -1.12995 HIS_801 -4.57169 0.35609 3.88699 0.00616 0.65354 -0.11978 -0.35745 0 0 0 0 0 0 0.00598 1.1464 -0.3447 0 -0.30065 0.24534 0.60622 HIS_D_802 -5.42835 0.28813 5.1742 0.00347 0.35407 -0.3573 -2.32611 0 0 0 0 -0.71166 0 0.00217 3.1027 0.0619 0 -0.30065 0.11318 -0.02425 ASP_803 -5.5968 0.39375 5.13096 0.00653 0.32248 -0.25681 -2.09227 0 0 0 0 -0.69207 0 0.1047 1.46307 -0.04226 0 -2.14574 -0.23768 -3.64214 ARG_804 -11.2329 1.47182 11.926 0.01937 0.44477 -0.4469 -5.74346 0 0 0 -0.66435 -0.56095 0 0.06457 1.77346 -0.0113 0 -0.09474 0.00201 -3.05256 LYS_805 -9.30492 1.24767 10.5121 0.00952 0.21896 0.46235 -8.31362 0 0 0 -0.50625 -0.34892 0 -0.03313 1.37056 -0.00952 0 -0.71458 -0.04485 -5.45466 MET_806 -10.8933 1.99385 4.25032 0.024 0.22396 -0.16841 -1.84154 0 0 0 0 0 0 0.01433 3.02154 0.02898 0 1.65735 -0.15711 -1.84604 CYS:disulfide_807 -7.02821 0.45171 3.98581 0.00297 0.01388 -0.3186 -1.57214 0 0 0 0 0 0.66755 -0.01834 0.5819 0.26509 0 3.25479 0.23598 0.5224 ILE_808 -9.60276 1.97583 4.11247 0.02993 0.21678 -0.15418 -2.6968 0 0 0 0 0 0 0.19003 1.76795 0.01108 0 2.30374 0.1454 -1.70053 ILE_809 -9.59055 2.8217 2.7728 0.02871 0.07343 -0.00785 -1.64182 0 0 0 0 0 0 0.10263 0.75396 0.25747 0 2.30374 -0.07377 -2.19956 GLY_810 -4.28433 0.51543 2.80274 0.0001 0 -0.12514 -0.76045 0 0 0 0 0 0 0.20499 0 0.41038 0 0.79816 0.12539 -0.31275 LEU_811 -8.5097 0.8784 1.73777 0.01579 0.06209 -0.17927 -1.17625 0 0 0 0 0 0 0.33965 0.70463 -0.18151 0 1.66147 0.37181 -4.27513 SER_812 -6.38021 0.59497 5.95455 0.00167 0.02351 -0.08842 -3.57086 0 0 0 0 0 0 -0.04485 0.68367 0.27742 0 -0.28969 0.16951 -2.66875 ILE_813 -6.89409 0.65946 2.56076 0.03063 0.15225 -0.24504 -0.77947 0 0 0 0 0 0 -0.00638 0.94398 0.41202 0 2.30374 -0.09606 -0.9582 LEU_814 -8.4784 1.67151 0.10918 0.01667 0.08028 -0.13435 -0.86037 0 0 0 0 0 0 0.09331 0.18286 -0.20854 0 1.66147 -0.19402 -6.06039 LEU_815 -7.64428 0.93457 0.11701 0.02012 0.0785 -0.16134 -1.41826 0 0 0 0 0 0 -0.01101 0.21345 -0.16848 0 1.66147 -0.00609 -6.38433 GLU_816 -7.7346 0.50734 6.20145 0.00813 0.38873 -0.2563 -3.42363 0 0 0 0 0 0 0.12759 2.7029 0.2507 0 -2.72453 0.44799 -3.50422 LEU_817 -6.8468 0.91536 2.38614 0.02162 0.1063 -0.21894 -1.31373 0 0 0 -0.602 0 0 0.01383 0.76387 -0.0106 0 1.66147 0.44612 -2.67738 GLN_818 -6.23415 0.47773 3.95071 0.00762 0.26279 -0.22563 -1.40416 0 0 0 0 0 0 -0.02645 3.16326 -0.07925 0 -1.45095 0.08615 -1.47231 ASN_819 -3.26962 0.20531 3.34041 0.00595 0.66218 -0.44391 -0.63608 0 0 0 -0.36258 0 0 0.12202 1.39339 -0.73799 0 -1.34026 0.50339 -0.55779 ARG_820 -6.69539 1.07079 5.74254 0.01679 0.56485 -0.33215 -2.49283 0.02392 0 0 -0.90367 -0.35018 0 0.05733 1.49029 -0.23684 0 -0.09474 0.48248 -1.65681 PRO_821 -3.95759 1.01258 2.47988 0.00326 0.10946 -0.2674 -0.6913 0.05199 0 0 0 0 0 0.06295 0.32641 -0.99008 0 -1.64321 -0.30612 -3.80918 PRO_822 -3.5305 0.57038 1.63707 0.00831 0.0925 -0.07057 -0.91196 0.03544 0 0 0 0 0 0.02986 0.23852 -0.8636 0 -1.64321 0.05341 -4.35437 ALA_823 -5.54753 0.82236 2.55145 0.0018 0 0.00254 -1.93359 0 0 0 0 0 0 -0.03619 0 -0.19919 0 1.32468 -0.09277 -3.10644 VAL_824 -8.46001 1.78944 1.74251 0.02707 0.04859 -0.35331 -1.00281 0 0 0 0 0 0 -0.03805 0.02685 -0.32488 0 2.64269 -0.28891 -4.19082 ASP_825 -3.01961 0.13965 2.8638 0.00435 0.30519 -0.28281 -0.24473 0 0 0 0 0 0 -0.02251 1.28085 0.15162 0 -2.14574 -0.08281 -1.05275 ALA_826 -3.1741 0.27786 1.75032 0.00174 0 -0.20363 -0.45754 0 0 0 0 0 0 0.00438 0 -0.20002 0 1.32468 -0.33516 -1.01149 VAL_827 -6.47767 0.75252 1.44213 0.01972 0.05319 -0.51312 -1.23678 0 0 0 0 0 0 0.276 0.27024 -0.47086 0 2.64269 -0.05602 -3.29795 VAL_828 -8.27398 2.17083 0.96668 0.02942 0.06174 0.26246 -1.94613 0 0 0 0 0 0 0.1076 0.11345 0.28089 0 2.64269 0.5737 -3.01064 GLY_829 -3.09675 0.5443 2.44929 9e-05 0 -0.13638 -0.90074 0 0 0 0 0 0 -0.13831 0 0.35341 0 0.79816 0.99476 0.86782 GLN_830 -3.5317 0.59068 2.09703 0.00705 0.23496 -0.11748 -0.13108 0 0 0 0 0 0 0.11883 2.72074 -0.09586 0 -1.45095 0.34919 0.79142 ILE_831 -10.3215 2.14349 1.66521 0.03291 0.12874 -0.12702 -2.72131 0 0 0 0 0 0 -0.06365 0.39942 0.42121 0 2.30374 -0.20653 -6.34525 VAL_832 -7.04035 1.33891 1.58968 0.02298 0.05263 -0.11523 -1.45017 0.00111 0 0 0 0 0 0.00412 0.10391 0.096 0 2.64269 5.15215 2.39844 PRO_833 -6.10916 1.31502 2.82782 0.00333 0.04714 -0.20321 -1.44419 0.07003 0 0 0 0 0 -0.07723 0.26937 -0.25905 0 -1.64321 4.99944 -0.20389 SER_834 -5.81461 0.42025 5.18089 0.00146 0.0251 -0.29084 -2.00026 0 0 0 0 -0.62814 0 0.2837 0.51528 0.29726 0 -0.28969 -0.03199 -2.3316 ILE_835 -9.83803 1.14799 2.08527 0.02628 0.07129 -0.25366 -2.00995 0 0 0 0 0 0 -0.05618 0.10944 -0.46364 0 2.30374 0.16748 -6.70996 LEU_836 -9.16847 1.43633 1.79919 0.01941 0.08132 -0.4255 -0.85008 0 0 0 0 0 0 0.632 0.1664 -0.29962 0 1.66147 -0.08642 -5.03397 PHE_837 -5.43725 0.32872 4.21626 0.02265 0.26286 -0.05979 -2.39666 0 0 0 0 0 0 -0.00799 1.36402 -0.38948 0 1.21829 -0.11511 -0.99348 LEU_838 -9.15719 0.91009 3.53865 0.01543 0.07141 -0.20252 -1.85904 0 0 0 0 0 0 0.07287 0.11016 -0.30829 0 1.66147 -0.15252 -5.29949 PHE_839 -9.91478 1.76458 5.17321 0.02221 0.28469 0.42318 -3.45827 0 0 0 -0.41204 0 0 0.174 1.48979 -0.38231 0 1.21829 -0.07753 -3.69499 LEU_840 -9.73379 1.55732 3.59373 0.04497 0.09069 -0.52748 -2.84151 0 0 0 0 0 0 -0.02881 0.31338 -0.22592 0 1.66147 0.16712 -5.92885 GLY_841 -2.87792 0.10972 2.79549 0.00011 0 -0.05887 -0.62762 0 0 0 0 0 0 -0.10524 0 0.44109 0 0.79816 0.15044 0.62535 LEU_842 -9.35938 1.45748 3.63074 0.01981 0.10257 0.28482 -3.09504 0 0 0 -1.29323 0 0 -0.03996 0.09361 -0.18348 0 1.66147 -0.18844 -6.90904 LYS_843 -8.3122 0.69745 8.20785 0.02066 0.43902 0.14203 -3.024 0 0 0 -0.41204 0 0 0.16759 3.62597 -0.21513 0 -0.71458 -0.00333 0.6193 GLN_844 -4.93415 0.4514 4.35611 0.00289 0.09882 0.03009 -3.14435 0 0 0 0 -1.25452 0 0.97319 2.91631 0.22706 0 -1.45095 0.11413 -1.61396 VAL_845 -2.48708 0.32759 1.22553 0.03303 0.07235 0.00902 0.4727 0 0 0 0 0 0 -0.23138 0.47581 0.44418 0 2.64269 0.1171 3.10153 CYS_846 -2.5543 0.39552 1.39555 0.00529 0.0343 -0.03692 -0.11661 0 0 0 0 0 0 -0.00011 0.68682 0.20506 0 3.25479 0.03729 3.30667 ALA_847 -5.68679 0.49228 3.43493 0.00151 0 -0.05646 -3.03526 0 0 0 0 0 0 0.13908 0 0.10104 0 1.32468 -0.51173 -3.79672 THR_848 -5.35972 0.44806 4.23123 0.0073 0.06078 -0.07257 -3.65224 0 0 0 -1.56525 -0.35291 0 0.09559 0.30464 0.05153 0 1.15175 -0.27457 -4.92638 ARG_849 -12.7014 2.33935 10.352 0.02187 0.59566 -0.10154 -3.29195 0 0 0 -1.11862 -0.41055 0 -0.06056 3.38263 -0.13104 0 -0.09474 -0.2213 -1.44015 GLN_850 -7.70712 0.62274 6.78663 0.0087 0.61798 -0.2837 -2.84362 0 0 0 -0.83896 -0.58237 0 0.01101 2.46276 -0.14049 0 -1.45095 -0.30297 -3.64037 LEU_851 -5.79619 0.40103 3.99945 0.01929 0.10539 -0.38031 -1.14268 0 0 0 0 0 0 0.0152 0.13663 -0.00628 0 1.66147 0.17148 -0.81552 VAL_852 -4.4939 0.51627 2.37689 0.02237 0.05541 -0.51555 -0.75202 0 0 0 0 0 0 0.05085 0.17514 -0.06008 0 2.64269 0.10973 0.12782 ASN_853 -2.07769 0.13102 1.62087 0.00772 0.30482 -0.31098 0.20811 0 0 0 0 0 0 0.01254 1.84202 -0.40885 0 -1.34026 -0.28395 -0.29462 ARG_854 -4.90006 0.56911 4.23867 0.01837 0.37081 -0.1083 -2.75323 0 0 0 0 0 0 0.19491 2.10754 -0.11369 0 -0.09474 -0.32593 -0.79654 GLU_855 -6.75506 0.8257 7.94374 0.00302 0.17393 -0.30391 -3.33326 0 0 0 -1.35538 0 0 0.45 3.40051 -0.05654 0 -2.72453 -0.45048 -2.18226 ASP_856 -3.19571 0.43488 3.77627 0.00642 0.35391 0.09115 -2.42912 0 0 0 0 -0.77214 0 -0.04613 2.45292 -0.34009 0 -2.14574 -0.65336 -2.46674 ARG_857 -2.47307 0.21077 2.38746 0.01011 0.18933 0.01495 -0.87649 0 0 0 0 0 0 0.55697 1.42473 -0.10674 0 -0.09474 -0.5613 0.68197 SER_858 -5.81529 0.76004 4.92558 0.00249 0.03034 -0.20331 -1.77302 0 0 0 -0.62166 0 0 -0.01293 0.98914 0.41929 0 -0.28969 0.10609 -1.48293 LYS_859 -6.10606 1.34058 3.65596 0.00938 0.17067 -0.14611 -1.29982 0 0 0 0 0 0 0.27608 0.89688 0.27248 0 -0.71458 0.72797 -0.91656 ALA_860 -5.01684 0.63863 3.14026 0.00177 0 -0.15262 -1.28519 0 0 0 0 0 0 0.1497 0 -0.39026 0 1.32468 0.21843 -1.37145 GLU_861 -3.94241 0.34815 3.98156 0.00491 0.2302 -0.03338 -1.54521 0 0 0 -0.77788 0 0 -0.01997 2.41756 -0.0794 0 -2.72453 0.00516 -2.13525 LYS_862 -5.5101 0.52609 5.79603 0.00774 0.1756 -0.12584 -3.62368 0 0 0 -0.5775 -0.77214 0 -0.05084 2.38778 -0.0645 0 -0.71458 -0.04877 -2.59473 ALA_863 -4.52353 0.54971 3.07297 0.00172 0 -0.34042 -1.18117 0 0 0 0 0 0 0.16885 0 -0.1533 0 1.32468 -0.62691 -1.70739 ASP_864 -3.59846 0.27033 4.82562 0.00392 0.31306 -0.30582 -4.12128 0 0 0 -0.79837 0 0 0.00384 2.22808 -0.3874 0 -2.14574 -0.70827 -4.42048 MET_865 -4.58566 0.37719 3.11677 0.00713 0.0757 -0.46069 0.19145 0 0 0 0 0 0 -0.00475 1.2376 -0.00539 0 1.65735 -0.30911 1.29761 GLU_866 -1.97379 0.08134 2.24331 0.00811 0.78261 -0.13706 -1.0848 0 0 0 0 -0.73113 0 0.02591 2.66781 -0.07623 0 -2.72453 -0.214 -1.13243 GLU_867 -2.92469 0.15708 3.16298 0.01088 0.50639 -0.15182 -0.66862 0 0 0 0 -0.65772 0 0.02606 2.87998 -0.08567 0 -2.72453 -0.11805 -0.58775 ASN_868 -2.31167 0.11214 1.84068 0.00672 0.31993 -0.19761 0.24657 0 0 0 0 0 0 0.08649 1.61965 -0.72994 0 -1.34026 0.5379 0.1906 GLU_869 -3.71526 0.34413 3.32283 0.00596 0.2712 -0.34935 -1.23728 0 0 0 0 0 0 0.04326 2.60144 -0.17563 0 -2.72453 0.56159 -1.05164 GLU_870 -4.86028 0.33127 4.4129 0.00559 0.66857 -0.09221 -2.61148 0 0 0 -1.38976 0 0 -0.07973 3.33392 -0.31246 0 -2.72453 -0.15956 -3.47775 ILE_871 -4.41195 0.60981 1.82308 0.02673 0.15004 -0.36091 -0.08238 0 0 0 0 0 0 -0.01444 0.04455 0.16558 0 2.30374 -0.2037 0.05015 SER_872 -2.92571 0.1257 3.39193 0.00199 0.07904 -0.07719 -1.60201 0 0 0 0 -0.65772 0 -0.01735 0.86789 0.29553 0 -0.28969 0.0963 -0.7113 SER_873 -1.56674 0.08765 2.1307 0.00222 0.05031 -0.15423 -0.17936 0 0 0 0 0 0 -0.02432 0.14562 -0.28824 0 -0.28969 0.02881 -0.05728 ASP_874 -2.69994 0.03084 3.00588 0.00487 0.28149 -0.42841 -1.0716 0 0 0 0 0 0 0.1205 1.48891 0.06946 0 -2.14574 -0.20095 -1.54468 GLU_875 -4.15527 0.3584 3.68658 0.00663 0.5479 0.02798 -1.62715 0 0 0 -0.72057 0 0 0.0486 3.64026 0.13834 0 -2.72453 -0.24768 -1.02051 GLU_876 -5.98279 0.38555 6.15894 0.00642 0.2788 -0.12419 -3.61589 0 0 0 -0.92945 -0.50924 0 0.00952 2.93549 -0.04146 0 -2.72453 -0.0189 -4.17173 GLU_877 -5.5053 0.96033 5.63756 0.0063 0.26855 -0.45649 -2.98969 0 0 0 -0.66701 0 0 -0.04966 2.65771 -0.02977 0 -2.72453 -0.29867 -3.19066 THR_878 -5.97493 1.232 4.45636 0.00416 0.08343 0.0072 -3.46418 0 0 0 -1.02426 0 0 0.17112 0.04465 1.04601 0 1.15175 0.62847 -1.63822 ASN_879 -5.79824 0.74321 4.9638 0.00763 0.29251 -0.19008 -1.5457 0 0 0 -0.67107 -0.50924 0 -0.00759 2.06166 -0.56217 0 -1.34026 0.78316 -1.77237 VAL_880 -5.28915 0.69105 2.90466 0.02206 0.05216 -0.26932 -0.19238 0 0 0 -0.90661 0 0 -0.04964 0.04616 -0.68219 0 2.64269 -0.27823 -1.30874 THR_881 -5.31064 0.43911 3.92982 0.01455 0.10119 0.05026 -2.94999 0 0 0 -1.07118 -0.76514 0 0.03061 1.88198 -0.08303 0 1.15175 -0.07058 -2.65127 ALA_882 -4.75956 0.53877 2.41343 0.00141 0 -0.13532 -1.49583 0 0 0 -1.04663 0 0 0.22856 0 -0.24061 0 1.32468 -0.2601 -3.43119 GLN_883 -8.12771 1.12484 7.41079 0.00783 0.57543 0.55687 -4.13065 0 0 0 -1.77355 -2.44538 0 0.46649 2.11091 -0.15419 0 -1.45095 -0.47892 -6.30818 ALA_884 -2.47801 0.33844 1.88685 0.00135 0 -0.16975 -0.63208 0 0 0 0 0 0 -0.0493 0 -0.25329 0 1.32468 -0.49319 -0.52431 MET_885 -8.11373 1.2615 4.53253 0.01922 0.08044 -0.35161 -1.11664 0 0 0 0 0 0 0.0078 1.40506 0.00868 0 1.65735 -0.56491 -1.17431 GLN_886 -2.92451 0.40068 3.00041 0.01327 1.03669 -0.24846 -1.07327 0 0 0 0 0 0 -0.02554 2.4077 -0.04258 0 -1.45095 -0.29315 0.8003 SER_887 -4.15639 1.01642 3.36955 0.00145 0.02631 -0.35775 -0.86776 0 0 0 0 0 0 -0.09159 1.36858 -0.2006 0 -0.28969 -0.33086 -0.51234 ASN_888 -6.59343 0.8077 6.18917 0.01608 0.5896 -0.24044 -2.03552 0 0 0 -0.70237 0 0 0.09316 2.44089 -0.08474 0 -1.34026 -0.16487 -1.02502 ASN_889 -3.63023 0.58532 4.20648 0.00522 0.25567 -0.25306 -1.42823 0 0 0 0 0 0 -0.06721 1.19179 0.03839 0 -1.34026 0.02743 -0.40869 GLY_890 -2.95084 0.44572 2.64551 8e-05 0 -0.41273 -0.82021 0 0 0 0 0 0 -0.05333 0 0.40778 0 0.79816 0.023 0.08314 ARG_891 -8.72669 1.05865 9.41913 0.02055 0.44462 -0.79588 -3.89871 0 0 0 0 -0.47366 0 0.53507 3.35644 -0.21522 0 -0.09474 0.02344 0.65299 GLY_892 -4.27161 0.47491 3.84347 0.00014 0 -0.2711 -1.71307 0 0 0 0 0 0 -0.17793 0 0.35637 0 0.79816 0.17612 -0.78454 GLU_893 -3.31342 0.33097 2.50456 0.00606 0.28134 -0.14663 0.07492 0 0 0 0 0 0 -0.08512 2.67952 -0.32613 0 -2.72453 -0.06744 -0.78589 ASP_894 -4.85939 0.53112 5.43 0.00456 0.32067 0.01012 -3.91754 0 0 0 -0.52404 -1.33481 0 0.3206 2.14235 -0.32458 0 -2.14574 -0.62862 -4.97531 GLU_895 -7.41241 1.17372 8.55927 0.01545 0.88584 -0.66381 -4.01668 0 0 0 0 0 0 0.05949 2.89474 0.25289 0 -2.72453 0.1703 -0.80573 GLU_896 -5.9223 0.51151 5.42637 0.01939 0.96915 -0.45888 -1.79659 0 0 0 -1.05388 0 0 -0.06208 3.72611 -0.22034 0 -2.72453 0.45022 -1.13585 GLU_897 -6.27518 1.06569 7.08663 0.00605 0.2843 0.03286 -2.58268 0 0 0 -0.26887 -0.38473 0 -0.04467 3.13624 -0.33283 0 -2.72453 -0.36186 -1.36357 GLU_898 -2.87311 0.28379 4.53074 0.00908 0.74725 -0.51317 -2.76573 0 0 0 0 0 0 -0.01693 2.8536 -0.05986 0 -2.72453 0.04737 -0.48149 ASP_899 -5.24985 0.46205 6.64197 0.00767 0.685 -0.06802 -3.70274 0 0 0 -0.52729 -0.29613 0 -0.03549 1.64979 -0.61342 0 -2.14574 0.24505 -2.94713 ASP_900 -3.69994 0.3041 4.57335 0.00471 0.32242 -0.45614 -0.44218 0 0 0 0 0 0 -0.05516 1.38493 -0.01783 0 -2.14574 -0.23005 -0.45752 ASP_901 -2.87747 0.19198 3.1344 0.00414 0.32168 -0.20004 -1.21542 0 0 0 -0.52729 0 0 -0.02504 1.54805 -0.04273 0 -2.14574 -0.26037 -2.09384 TRP_902 -8.92577 1.0501 6.05393 0.02916 0.48148 -0.7684 -2.00176 0 0 0 0 -0.29613 0 -0.04614 2.10598 -0.01867 0 2.26099 -0.25097 -0.32621 ASP_903 -5.30538 0.11163 6.29404 0.00387 0.64588 -0.03695 -1.88971 0 0 0 0 -0.71166 0 0.29491 1.43095 -0.41211 0 -2.14574 -0.26713 -1.9874 GLU_904 -3.82958 0.64708 2.92956 0.00588 0.3145 -0.31946 -0.09872 0 0 0 0 0 0 -0.02947 2.35623 -0.02223 0 -2.72453 -0.3777 -1.14843 GLU_905 -3.71168 0.24524 2.90727 0.00562 0.24277 -0.31866 -0.34832 0 0 0 0 0 0 0.11847 2.52598 0.08411 0 -2.72453 -0.17426 -1.148 VAL_906 -5.66802 1.10493 0.13042 0.01164 0.05149 -0.19183 -0.02334 0 0 0 0 0 0 0.36085 1.89176 -0.09435 0 2.64269 1.2059 1.42214 LEU_907 -5.70838 1.12137 0.96843 0.01219 0.05994 -0.04275 0.30036 0 0 0 0 0 0 0.01305 2.68489 0.01947 0 1.66147 1.16418 2.25422 GLU_908 -1.37412 0.08789 1.23676 0.0094 0.39332 -0.11264 0.32141 0 0 0 0 0 0 -0.00458 2.73362 -0.2203 0 -2.72453 -0.20083 0.14539 GLU_909 -2.04143 0.17636 2.46923 0.00647 0.3009 0.09991 -1.93338 0 0 0 0 -0.77649 0 -0.02666 2.33056 0.06544 0 -2.72453 -0.28749 -2.34113 THR_910 -3.55934 0.46217 1.94507 0.01146 0.05985 -0.11982 -0.65289 0 0 0 -0.37934 0 0 0.04827 0.00469 -0.02558 0 1.15175 0.35927 -0.69445 ALA_911 -2.07674 0.28651 0.29821 0.00396 0 -0.11499 -0.6508 0 0 0 -0.37934 0 0 0.04697 0 -0.01007 0 1.32468 0.96619 -0.30544 LEU_912 -4.66573 0.27592 2.4308 0.01669 0.09008 -0.17274 -0.77182 0 0 0 -0.29289 0 0 0.53167 0.3793 -0.29323 0 1.66147 0.45283 -0.35765 GLU_913 -6.48517 0.78185 4.6723 0.00727 1.00068 -0.09054 -2.62589 0 0 0 -0.18019 -0.84844 0 -0.09305 4.60481 -0.07753 0 -2.72453 -0.29858 -2.35702 GLY_914 -3.37905 0.37631 2.12444 6e-05 0 -0.09774 0.37724 0 0 0 -0.92306 0 0 0.28481 0 -1.08314 0 0.79816 0.57127 -0.95071 PHE_915 -8.14814 1.59518 2.99065 0.03247 0.34027 -0.39123 -1.74933 0 0 0 -1.05388 0 0 -0.00198 1.64922 -0.21503 0 1.21829 0.55271 -3.1808 SER_916 -5.5728 0.49775 4.65265 0.00203 0.07613 -0.11808 -1.8003 0 0 0 -1.51302 0 0 0.09435 0.07873 -0.45322 0 -0.28969 -0.4999 -4.84536 THR_917 -6.91013 1.23792 4.69786 0.00919 0.0614 -0.07321 -2.4568 0.04183 0 0 0 0 0 -0.0572 0.03044 -0.01286 0 1.15175 -0.10758 -2.38739 PRO_918 -6.84851 1.8374 2.38785 0.00292 0.04664 -0.25546 -0.39689 0.14381 0 0 0 0 0 0.01543 0.26569 -0.20534 0 -1.64321 0.02563 -4.62405 LEU_919 -7.00182 1.84289 2.0909 0.02417 0.09193 -0.28371 -0.66911 0 0 0 -0.25537 0 0 0.7962 2.70316 -0.14195 0 1.66147 -0.39717 0.4616 ASP_920 -7.04667 0.70257 8.64073 0.00284 0.28602 -0.17354 -4.17289 0 0 0 0 -0.34892 0 -0.00118 1.76227 0.17505 0 -2.14574 -0.02191 -2.34137 LEU_921 -7.37002 0.93682 2.61698 0.00974 0.05474 -0.32869 -0.48818 0 0 0 0 0 0 -0.02084 0.3757 -0.25115 0 1.66147 0.12381 -2.67964 ASP_922 -2.27804 0.25484 2.64391 0.00644 0.34364 -0.33425 -0.85143 0 0 0 0 0 0 0.08531 2.13044 -0.34208 0 -2.14574 -0.31531 -0.80227 ASN_923 -3.80639 0.35195 3.8209 0.00415 0.20176 -0.30974 -0.84653 0 0 0 -1.02509 0 0 0.02329 2.38775 -0.25715 0 -1.34026 -0.03709 -0.83242 SER_924 -2.71336 0.17781 3.98381 0.00198 0.04975 0.07452 -2.07715 0 0 0 -2.39677 0 0 0.08968 1.02074 -0.01302 0 -0.28969 0.02535 -2.06635 VAL_925 -2.95826 0.17751 2.66145 0.02721 0.05742 0.05151 -0.71518 0 0 0 0 0 0 -0.01568 0.55798 0.14548 0 2.64269 -0.25975 2.37238 ASP_926 -5.46705 0.37623 7.80101 0.00566 0.72228 0.18372 -6.74916 0 0 0 -1.70212 -1.7298 0 0.06536 2.00261 -0.89204 0 -2.14574 0.07212 -7.45692 GLU_927 -7.61629 0.59603 8.40356 0.00917 0.33359 0.15128 -4.01632 0 0 0 0 -1.55387 0 0.02587 3.08905 -0.04366 0 -2.72453 0.36867 -2.97744 TYR_928 -7.95323 0.81752 4.27745 0.02278 0.2848 -0.34165 -1.22755 0 0 0 0 0 0 -0.02512 1.85132 -0.07279 0.00323 0.58223 0.1492 -1.63179 GLN_929 -6.91953 0.69138 7.09591 0.00482 0.1619 -0.55594 -4.0593 0 0 0 -0.58132 -0.64644 0 0.01958 3.07361 -0.07474 0 -1.45095 -0.10009 -3.3411 PHE_930 -8.65914 1.03401 4.18964 0.02497 0.27589 -0.05978 -2.5588 0 0 0 0 0 0 -0.00849 1.60021 -0.50547 0 1.21829 -0.03746 -3.48614 PHE_931 -11.7574 1.4987 4.78883 0.05509 0.30861 -0.09458 -2.05892 0 0 0 0 0 0 -0.04465 2.24224 0.18905 0 1.21829 -0.06114 -3.71583 THR_932 -8.81254 1.36974 5.46458 0.00644 0.05118 -0.47633 -2.41174 0 0 0 0 0 0 -0.04833 0.65667 0.12325 0 1.15175 -0.15676 -3.08209 GLN_933 -5.98123 0.35167 6.00874 0.00708 0.65834 -0.16266 -3.45085 0 0 0 -0.83502 0 0 0.00688 2.65554 -0.11863 0 -1.45095 -0.08366 -2.39475 ALA_934 -6.42456 0.48136 3.92436 0.00158 0 -0.35091 -2.65151 0 0 0 0 0 0 -0.01784 0 -0.20561 0 1.32468 -0.21209 -4.13054 LEU_935 -9.80025 1.45505 3.09138 0.02171 0.0789 -0.30724 -2.37255 0 0 0 0 0 0 0.04185 0.21796 -0.27949 0 1.66147 -0.31608 -6.50731 ILE_936 -6.66303 0.48151 4.39141 0.03951 0.11494 -0.27136 -2.06459 0 0 0 0 0 0 -0.04481 1.06725 -0.3316 0 2.30374 -0.18492 -1.16194 THR_937 -5.71976 0.24063 4.74612 0.01037 0.05984 -0.13327 -3.00829 0 0 0 0 0 0 -0.01616 0.00477 -0.00442 0 1.15175 0.03861 -2.62982 VAL_938 -9.43718 0.9725 3.76499 0.02395 0.05362 -0.46924 -1.94375 0 0 0 0 0 0 0.08306 0.07257 -0.28596 0 2.64269 0.02569 -4.49706 GLN_939 -7.81393 0.53668 5.88709 0.0082 0.21861 -0.15489 -3.28715 0 0 0 0 -0.74869 0 0.00481 3.95398 0.05455 0 -1.45095 0.06039 -2.73131 SER_940 -3.59549 0.26097 4.17914 0.00141 0.02256 -0.31936 -2.06943 0 0 0 0 0 0 -0.02709 0.42983 0.31563 0 -0.28969 0.17486 -0.91666 ARG_941 -5.65582 0.30065 5.43142 0.01423 0.47212 -0.32829 -2.21836 0 0 0 -0.602 0 0 -0.04024 2.65785 -0.17373 0 -0.09474 -0.17663 -0.41354 ASP_942 -5.35777 0.61508 5.20575 0.00697 0.34767 -0.35068 -2.17103 0 0 0 0 0 0 -0.05563 2.18178 -0.42833 0 -2.14574 -0.51423 -2.66616 ALA_943 -3.30816 0.45201 1.99045 0.0033 0 -0.25663 -0.89951 0 0 0 0 0 0 -0.04074 0 0.2375 0 1.32468 -0.19502 -0.69212 ALA_944 -3.87443 0.59671 2.81288 0.00227 0 -0.15755 -1.80795 0 0 0 0 0 0 0.03752 0 0.36377 0 1.32468 0.39089 -0.31121 TRP_945 -6.06058 0.91735 3.26895 0.02822 0.36233 -0.21605 -1.61282 0 0 0 0 0 0 0.50728 2.58238 -0.00679 0 2.26099 0.11282 2.14409 TYR_946 -9.023 1.24242 3.90191 0.02576 0.34683 -0.13709 -0.59946 0 0 0 0 0 0 -0.06318 2.71881 0.33315 0.00813 0.58223 -0.25334 -0.91683 GLN_947 -6.81481 0.84086 4.73455 0.00872 0.21962 0.00897 -2.61529 0 0 0 0 -1.66159 0 0.01432 3.40275 -0.14671 0 -1.45095 -0.23899 -3.69853 LEU_948 -4.10806 0.6993 2.91486 0.01834 0.08148 -0.08751 -1.6551 0 0 0 0 0 0 -0.03225 0.0787 -0.08791 0 1.66147 -0.32948 -0.84617 LEU_949 -6.0632 1.29146 1.20151 0.01683 0.0936 -0.18893 -0.72337 0 0 0 0 0 0 -0.00538 0.07883 -0.05999 0 1.66147 -0.26683 -2.96401 MET_950 -9.78048 1.66355 3.45606 0.00478 0.05356 -0.18326 -1.44839 0 0 0 0 0 0 0.11398 1.60435 0.05055 0 1.65735 -0.30387 -3.11182 ALA_951 -3.03272 0.76756 2.81184 0.00142 0 0.01433 -0.83956 0.00043 0 0 -0.58657 0 0 -0.01276 0 -0.21135 0 1.32468 0.36863 0.60593 PRO_952 -4.41922 1.26946 1.34296 0.00464 0.07086 -0.32404 -0.25391 0.12966 0 0 0 0 0 0.23526 0.02859 -0.11951 0 -1.64321 1.0586 -2.61986 LEU_953 -7.80412 0.81696 2.04308 0.01415 0.06278 -0.18441 -1.05799 0 0 0 -0.36724 0 0 0.10831 1.95796 -0.10876 0 1.66147 0.44584 -2.41197 SER_954 -3.48503 0.35937 4.11603 0.00298 0.0595 -0.06135 -2.44309 0 0 0 -0.94232 0 0 -0.01943 0.81476 -0.06479 0 -0.28969 -0.2319 -2.18497 GLU_955 -3.70116 0.25445 3.75153 0.00561 0.26256 -0.13738 -1.52703 0 0 0 0 0 0 -0.06844 2.69582 -0.31421 0 -2.72453 -0.4363 -1.93909 ASP_956 -3.35479 0.25869 3.62301 0.0035 0.28642 -0.25746 -1.00231 0 0 0 -0.94232 0 0 -0.0497 1.31675 0.09846 0 -2.14574 -0.44751 -2.613 GLN_957 -7.22161 0.77965 4.95264 0.00767 0.58239 -0.18752 -1.46614 0 0 0 0 -0.83503 0 0.34636 2.68636 -0.18005 0 -1.45095 -0.24384 -2.23006 ARG_958 -9.47958 0.64073 8.0459 0.01103 0.18673 -0.09735 -3.53297 0 0 0 -0.95381 0 0 0.01821 1.65756 -0.07384 0 -0.09474 -0.22062 -3.89275 THR_959 -4.93567 0.38379 5.14305 0.01137 0.06222 -0.23364 -2.44259 0 0 0 0 0 0 0.06963 -0.00381 -0.02476 0 1.15175 -0.09457 -0.91324 ALA_960 -6.75297 1.21529 3.55255 0.00194 0 -0.40442 -0.9763 0 0 0 0 0 0 0.16086 0 -0.35252 0 1.32468 -0.23559 -2.46648 LEU_961 -9.95271 2.02564 2.25908 0.01493 0.06723 -0.02921 -2.09436 0 0 0 0 0 0 0.03507 0.36393 -0.25437 0 1.66147 -0.42495 -6.32825 GLN_962 -6.53509 0.69465 5.47525 0.00578 0.15728 0.04253 -3.31763 0 0 0 0 -0.9129 0 0.1754 2.3401 -0.24767 0 -1.45095 -0.33172 -3.90498 GLU_963 -5.86478 0.66899 5.82522 0.00387 0.19602 -0.09651 -2.68986 0 0 0 0 -0.4195 0 -0.01227 2.60011 -0.20727 0 -2.72453 -0.44752 -3.16802 VAL_964 -8.20603 1.08963 2.79357 0.0149 0.05069 -0.32914 -0.9802 0 0 0 0 0 0 0.04428 0.41016 -0.22991 0 2.64269 -0.30883 -3.00819 TYR_965 -10.9041 1.61735 3.58147 0.02322 0.18028 -0.42018 -1.41044 0 0 0 0 0 0 -0.03763 3.30149 0.01096 0.02641 0.58223 -0.17201 -3.62092 THR_966 -4.22492 0.46956 3.94224 0.01352 0.06442 -0.07588 -2.7701 0 0 0 0 0 0 -0.02228 0.07108 0.08185 0 1.15175 -0.13923 -1.43802 LEU_967 -8.54673 1.52477 4.0451 0.05107 0.16026 -0.27349 -2.02137 0 0 0 0 0 0 0.00959 3.77373 0.08544 0 1.66147 0.15074 0.62058 ALA_968 -5.14347 0.90962 3.5212 0.00135 0 -0.1029 -1.5372 0 0 0 -0.83502 0 0 0.06906 0 -0.3628 0 1.32468 -0.11899 -2.27447 GLU_969 -4.15878 0.4563 4.92114 0.00821 0.77227 -0.13525 -2.397 0 0 0 0 -0.81222 0 -0.04369 2.67361 -0.04363 0 -2.72453 -0.1258 -1.60936 HIS_D_970 -5.4608 0.87742 3.83878 0.00393 0.59922 -0.10436 -1.51104 0 0 0 0 0 0 -0.01591 1.37228 -0.13857 0 -0.30065 0.18655 -0.65315 ARG_971 -8.28648 0.79788 5.95789 0.0191 0.57916 0.07727 -3.29174 0 0 0 0 -1.08336 0 0.03158 2.65805 -0.17975 0 -0.09474 -0.23396 -3.04909 ARG_972 -6.19736 0.43511 6.54159 0.01665 0.67364 -0.41124 -3.46056 0 0 0 0 -0.81222 0 -0.01968 1.69891 -0.07469 0 -0.09474 -0.30537 -2.00997 THR_973 -5.59989 0.2038 5.18308 0.00823 0.05456 -0.44333 -2.37508 0 0 0 0 0 0 0.43704 0.07467 0.06458 0 1.15175 -0.16738 -1.40796 VAL_974 -6.02097 0.59928 4.00519 0.01773 0.05288 -0.22299 -1.55259 0 0 0 0 0 0 -0.00637 0.01354 -0.33586 0 2.64269 -0.13895 -0.94642 ALA_975 -4.8999 0.28768 3.86193 0.0014 0 -0.20568 -1.98797 0 0 0 0 0 0 0.10391 0 -0.29978 0 1.32468 -0.27591 -2.08965 GLU_976 -5.89561 0.38122 6.51612 0.00516 0.23226 -0.74399 -3.09995 0 0 0 0 0 0 -0.01759 2.64406 -0.16152 0 -2.72453 -0.41523 -3.2796 ALA_977 -4.72832 0.35202 3.91687 0.0015 0 -0.17458 -1.79047 0 0 0 0 0 0 -0.02707 0 -0.2346 0 1.32468 -0.36455 -1.72452 LYS_978 -5.66245 0.34344 6.56264 0.00714 0.17393 -0.0084 -4.23052 0 0 0 0 -0.66149 0 -0.0073 1.65483 0.07355 0 -0.71458 -0.16914 -2.63834 LYS_979 -5.15893 0.38247 5.05105 0.00769 0.12024 -0.44174 -1.86683 0 0 0 0 0 0 -0.03243 0.94493 -0.00976 0 -0.71458 -0.16384 -1.88175 LYS_980 -5.40886 0.39547 5.58361 0.00713 0.1193 -0.33005 -2.85386 0 0 0 -0.58315 0 0 0.0948 1.03972 -0.05193 0 -0.71458 -0.43966 -3.14205 ILE_981 -5.339 0.38047 4.32029 0.0305 0.07252 -0.21007 -2.56953 0 0 0 0 0 0 -0.04198 0.18723 -0.46628 0 2.30374 -0.24924 -1.58135 GLU_982 -7.70134 0.61719 7.57754 0.00604 0.25802 -0.14977 -4.92465 0 0 0 0 -0.66149 0 0.02711 2.63386 -0.29397 0 -2.72453 -0.29486 -5.63084 GLN_983 -3.84376 0.36239 3.73155 0.00772 0.21809 -0.50053 -0.80154 0 0 0 0 0 0 -0.06607 2.45171 -0.09074 0 -1.45095 -0.48663 -0.46875 GLN_984 -3.17181 0.39219 3.24699 0.00926 0.75538 -0.12879 -1.62234 0 0 0 -0.58315 0 0 -0.02944 2.31256 -0.20025 0 -1.45095 -0.4872 -0.95755 GLY_985 -2.78247 0.24875 2.81221 6e-05 0 -0.04576 -0.95706 0 0 0 -0.44582 0 0 -0.07207 0 -1.51607 0 0.79816 -0.11179 -2.07185 GLY_986 -2.98032 0.32036 2.74569 5e-05 0 0.02633 -1.49437 0 0 0 0 0 0 -0.10297 0 0.35832 0 0.79816 0.15633 -0.17243 PHE_987 -5.03673 0.58717 3.29549 0.02894 0.2791 -0.27396 -0.57491 0 0 0 0 0 0 0.14099 2.30455 0.0422 0 1.21829 0.15908 2.17021 THR_988 -3.64689 0.73796 2.37484 0.01024 0.06002 -0.42995 -1.29944 0 0 0 0 0 0 0.50215 0.04729 0.0404 0 1.15175 0.05105 -0.40059 PHE_989 -5.85545 1.47329 2.58343 0.02097 0.23763 -0.39065 0.48813 0 0 0 -0.56509 0 0 0.3997 2.12561 -0.05439 0 1.21829 0.48665 2.16811 GLU_990 -5.40584 1.90814 3.81084 0.00692 0.28321 -0.14294 -0.27983 0 0 0 0 -0.82636 0 -0.04646 3.35306 0.0503 0 -2.72453 0.4587 0.44521 ASN_991 -5.99937 0.69605 4.28239 0.01156 0.32656 -0.49968 -0.5755 0 0 0 0 -0.52614 0 -0.08218 1.7081 -1.00274 0 -1.34026 -0.62342 -3.62462 LYS_992 -4.6513 0.81634 1.78608 0.00763 0.14401 -0.06789 0.05826 0 0 0 0 0 0 0.38342 0.90853 0.01359 0 -0.71458 -0.65703 -1.97295 GLY_993 -5.79435 3.5536 3.7726 0.00027 0 -0.03982 -1.27816 0 0 0 0 0 0 0.38486 0 -1.01218 0 0.79816 1.18695 1.57194 VAL_994 -7.13708 3.05415 4.57757 0.01898 0.03908 -0.14883 -0.92952 0 0 0 0 0 0 0.10593 0.12789 0.36307 0 2.64269 6.37235 9.08629 LEU_995 -7.69466 2.21907 1.75842 0.01875 0.10726 0.11491 -1.24926 0 0 0 -0.69228 0 0 0.1858 0.16077 0.49303 0 1.66147 5.19663 2.2799 SER_996 -2.10678 0.68352 2.5575 0.00227 0.06722 0.09038 -1.72128 0 0 0 -1.14818 0 0 0.07425 0.54703 0.38747 0 -0.28969 0.98834 0.13205 ALA_997 -4.60797 0.63211 2.10443 0.00149 0 -0.07459 -1.30604 0 0 0 0 0 0 0.01858 0 0.48529 0 1.32468 2.47934 1.0573 PHE_998 -8.96491 1.64846 2.41196 0.02496 0.57338 -0.28245 -0.1781 0 0 0 0 0 0 0.00045 1.08641 -0.27811 0 1.21829 1.7955 -0.94417 ASN_999 -5.84331 0.8904 4.07606 0.00557 0.21509 -0.17011 -2.42512 0 0 0 0 -0.96117 0 0.16653 1.60006 0.38486 0 -1.34026 0.18525 -3.21615 PHE_1000 -5.63157 0.42727 0.73965 0.04731 0.28003 -0.11044 0.08053 0 0 0 0 0 0 0.1338 2.83587 0.05263 0 1.21829 0.27676 0.35013 GLY_1001 -2.03569 0.24124 1.59945 0.0002 0 -0.12485 -0.37257 0 0 0 0 0 0 -0.02207 0 -1.26858 0 0.79816 0.77156 -0.41313 THR_1002 -3.78867 0.20669 3.3627 0.00794 0.05948 -0.04858 -1.48974 0 0 0 -0.34167 -0.96117 0 0.05546 0.01801 -0.56709 0 1.15175 0.48354 -1.85135 VAL_1003 -7.55001 2.20268 2.10657 0.01549 0.03697 -0.0973 -1.17688 0.00217 0 0 0 0 0 0.04773 0.33965 -0.68909 0 2.64269 -0.04638 -2.1657 PRO_1004 -4.63779 0.97427 1.81952 0.00313 0.07348 -0.23579 -0.1626 0.01344 0 0 0 0 0 -0.06323 0.05485 -0.96697 0 -1.64321 -0.28203 -5.05294 SER_1005 -2.57102 0.78196 2.80926 0.00293 0.0311 0.05326 -1.31055 0 0 0 -0.34167 0 0 0.02046 0.88991 -0.0082 0 -0.28969 -0.26383 -0.19607 ASN_1006 -3.34989 0.83764 2.87572 0.00801 0.24065 -0.39016 -0.4771 0 0 0 0 0 0 0.04232 1.46477 0.18471 0 -1.34026 0.89126 0.98767 ASN:CtermProteinFull_1007 -6.31512 0.69132 5.4953 0.00479 0.38109 -0.53682 -2.20114 0 0 0 -1.01091 -0.82636 0 0 1.82442 0 0 -1.34026 0.81569 -3.018 GLU:NtermProteinFull_1008 -3.60569 0.421 4.09143 0.00559 0.30247 -0.05617 -3.48137 0.00067 0 0 0 0 0 0.02257 2.80913 0 0 -2.72453 0 -2.21489 PRO_1009 -1.9432 0.45154 1.32904 0.00299 0.10095 -0.20906 -0.24091 0.01976 0 0 0 0 0 0.265 0.5898 -0.93286 0 -1.64321 -0.32891 -2.53908 GLN_1010 -3.37213 0.47034 2.57416 0.00893 0.23606 -0.52506 -1.02442 0 0 0 0 0 0 0.31271 2.79267 0.05371 0 -1.45095 -0.41668 -0.34066 VAL_1011 -4.44992 0.61665 1.31471 0.02351 0.06967 0.13763 -1.91602 0 0 0 0 0 0 -0.05944 1.50442 -0.74549 0 2.64269 -0.23269 -1.09429 GLN_1012 -5.01258 0.42111 2.60834 0.00701 0.16224 -0.50256 -0.68598 0 0 0 0 0 0 -0.03072 3.2335 0.20488 0 -1.45095 -0.12498 -1.17068 PHE_1013 -8.54897 1.07284 1.34923 0.02222 0.26756 -0.12443 -2.38894 0 0 0 0 0 0 0.02848 1.5159 -0.3189 0 1.21829 -0.13931 -6.04602 LYS_1014 -8.1461 0.42457 7.24197 0.01378 0.21699 -0.01218 -5.1577 0 0 0 -1.67592 0 0 -0.04111 2.08599 0.06826 0 -0.71458 -0.2082 -5.90422 LEU_1015 -10.8722 3.02565 1.73411 0.02967 0.07829 -0.27341 -1.99131 0 0 0 0 0 0 -0.01776 0.49525 -0.26409 0 1.66147 -0.04292 -6.43721 VAL_1016 -8.01397 1.86454 0.83511 0.01847 0.04309 0.2004 -2.19851 0 0 0 0 0 0 -0.04628 0.0632 -0.5711 0 2.64269 -0.1371 -5.29944 LEU_1017 -8.56056 1.4715 1.93308 0.01685 0.08859 -0.10017 -2.14406 0 0 0 0 0 0 -0.06086 0.40591 -0.17055 0 1.66147 -0.07345 -5.53224 VAL_1018 -7.42558 1.03951 1.07382 0.02307 0.04934 -0.08595 -1.54418 0 0 0 0 0 0 -0.01411 0.0095 -0.43013 0 2.64269 -0.13392 -4.79593 GLY_1019 -4.32012 0.17079 3.44592 0.0001 0 -0.0557 -2.28683 0 0 0 -0.42152 0 0 -0.07858 0 -1.51071 0 0.79816 0.15308 -4.1054 ASP_1020 -5.72707 0.38448 6.16268 0.00321 0.23057 0.46058 -5.51102 0 0 0 0 -1.54109 0 0.24024 1.58635 0.0388 0 -2.14574 0.17387 -5.64414 GLY_1021 -2.87604 0.33975 2.17196 0.00017 0 -0.12075 -0.59485 0 0 0 0 0 0 -0.04771 0 0.50591 0 0.79816 -0.14876 0.02784 GLY_1022 -3.20358 0.34865 3.35693 6e-05 0 -0.01226 -1.80611 0 0 0 -0.16588 0 0 -0.10649 0 -1.48776 0 0.79816 -0.34774 -2.62601 THR_1023 -6.59766 0.55823 4.38513 0.00637 0.06584 -0.2089 -1.86881 0 0 0 -0.74368 0 0 0.0196 0.01622 -0.07715 0 1.15175 -0.56516 -3.85821 GLY_1024 -3.50745 0.18981 3.16887 0.0001 0 -0.14723 -0.73409 0 0 0 0 0 0 -0.14391 0 -1.40004 0 0.79816 -0.49799 -2.27378 LYS_1025 -9.63472 0.8625 10.1709 0.03992 0.27229 -0.45898 -5.14132 0 0 0 -0.77213 0 0 -0.02166 2.74034 0.00396 0 -0.71458 -0.4166 -3.07005 THR_1026 -5.00359 0.24758 5.05542 0.01229 0.06846 -0.34733 -2.15171 0 0 0 0 -0.71279 0 -0.0151 0.12853 0.05832 0 1.15175 -0.13086 -1.63903 THR_1027 -6.17509 0.59212 4.02828 0.01297 0.06277 -0.28592 -1.99424 0 0 0 -0.61234 0 0 0.05512 0.00044 -0.01671 0 1.15175 0.0061 -3.17474 PHE_1028 -10.6078 0.91081 2.33531 0.0204 0.10166 0.00424 -1.67733 0 0 0 0 0 0 0.00294 1.31835 -0.49165 0 1.21829 0.10496 -6.75983 VAL_1029 -8.27842 1.63855 2.44924 0.02063 0.05198 -0.22474 -1.7469 0 0 0 0 0 0 -0.05707 -0.00439 -0.37732 0 2.64269 0.10445 -3.7813 LYS_1030 -6.51855 0.29926 7.09928 0.00938 0.20739 0.18734 -6.43842 0 0 0 0 -0.66596 0 -0.02249 1.18962 0.00524 0 -0.71458 -0.13094 -5.49343 ARG_1031 -9.58565 0.78845 8.70849 0.02948 0.55542 0.07217 -4.86897 0 0 0 -0.33254 -1.23057 0 0.01364 3.16984 -0.11062 0 -0.09474 -0.37484 -3.26045 HIS_1032 -10.0278 1.72171 4.90267 0.005 0.38798 -0.92564 -1.59169 0 0 0 0 0 0 0.1103 2.16593 -0.05564 0 -0.30065 -0.37999 -3.98779 LEU_1033 -6.49152 0.99493 2.0635 0.03418 0.18916 -0.20548 -0.60076 0 0 0 0 0 0 0.26042 0.98365 -0.22495 0 1.66147 -0.05329 -1.38868 THR_1034 -4.67609 0.25263 4.18509 0.00943 0.06842 -0.1181 -1.73102 0 0 0 -1.12235 0 0 0.03594 0.0291 -0.58871 0 1.15175 0.02539 -2.47852 GLY_1035 -2.35129 0.08407 2.58689 4e-05 0 -0.06617 -1.25774 0 0 0 0 0 0 -0.14635 0 -1.43047 0 0.79816 -0.59187 -2.37473 GLU_1036 -4.19943 0.37656 5.04671 0.00535 0.22589 -0.04599 -2.5009 0 0 0 -1.45489 0 0 -0.01923 2.52745 0.25908 0 -2.72453 -0.27057 -2.7745 PHE_1037 -6.77359 0.99449 1.66695 0.02447 0.07544 -0.33128 -0.01517 0 0 0 0 0 0 -0.02441 1.5537 -0.22833 0 1.21829 0.35698 -1.48246 GLU_1038 -4.7705 0.27578 4.00096 0.00586 0.54676 0.18554 -2.04804 0 0 0 -0.61234 -0.66596 0 -0.0606 3.26136 0.27999 0 -2.72453 0.33975 -1.98597 LYS_1039 -4.87351 0.35269 3.71158 0.0074 0.12165 -0.20984 -1.00236 0 0 0 0 0 0 -0.01969 0.98177 -0.05783 0 -0.71458 -0.05054 -1.75326 LYS_1040 -3.49846 0.2045 3.36459 0.00769 0.12179 -0.46474 -0.66228 0 0 0 0 0 0 0.03779 0.90676 -0.07463 0 -0.71458 -0.30463 -1.0762 TYR_1041 -7.4718 0.83084 4.52916 0.02091 0.10954 -0.36112 -1.0818 0 0 0 -2.06473 0 0 0.01608 2.1037 0.03301 0.00105 0.58223 -0.20848 -2.96141 VAL_1042 -3.86108 0.19398 1.80163 0.01625 0.04529 -0.44181 0.29885 0 0 0 0 0 0 0.00724 0.00994 -0.57064 0 2.64269 -0.33829 -0.19593 ALA_1043 -3.11664 0.52301 0.46976 0.00168 0 -0.34391 -0.31331 0 0 0 0 0 0 0.35619 0 0.11587 0 1.32468 -0.45965 -1.44231 THR_1044 -6.36845 0.76466 4.54948 0.01083 0.06403 -0.64783 -1.9093 0 0 0 -1.13528 -0.59436 0 -0.04344 0.04956 0.2508 0 1.15175 -0.17594 -4.03348 LEU_1045 -5.07695 0.67135 0.06936 0.01546 0.06738 -0.19061 -0.60651 0 0 0 0 0 0 0.0502 0.65113 -0.24157 0 1.66147 0.02441 -2.90487 GLY_1046 -3.34886 0.26099 2.49151 3e-05 0 0.05682 -2.23292 0 0 0 0 0 0 -0.09769 0 -1.31889 0 0.79816 -0.13764 -3.52849 VAL_1047 -8.17102 1.51869 0.39843 0.02695 0.07297 -0.05278 -1.69531 0 0 0 -0.91982 0 0 0.14992 0.1828 0.11491 0 2.64269 0.11942 -5.61214 GLU_1048 -5.18127 0.44726 4.27616 0.00532 0.2401 0.17437 -2.55378 0 0 0 0 -0.99971 0 0.0143 2.5107 0.08702 0 -2.72453 0.16774 -3.53633 VAL_1049 -6.86528 1.0083 0.74617 0.01848 0.04196 -0.46175 -0.33119 0 0 0 0 0 0 0.0186 0.06297 -0.78667 0 2.64269 -0.20322 -4.10893 HIS_1050 -7.64942 1.02955 4.78282 0.00466 0.39386 0.37265 -2.41968 0.01072 0 0 0 -0.99971 0 -0.00927 1.53659 -0.23563 0 -0.30065 0.44951 -3.03399 PRO_1051 -4.39563 0.56741 1.24281 0.00667 0.10869 -0.24521 -0.17199 0.09812 0 0 0 0 0 0.15749 0.1359 -0.55596 0 -1.64321 0.99215 -3.70274 LEU_1052 -10.4871 2.40502 1.87982 0.02042 0.05932 -0.0177 -2.6345 0 0 0 0 0 0 0.37424 0.88557 -0.08545 0 1.66147 0.07968 -5.85923 VAL_1053 -4.2185 0.49066 1.50085 0.02163 0.04773 -0.31424 -0.56131 0 0 0 0 0 0 -0.02123 0.09218 -0.76665 0 2.64269 -0.45735 -1.54352 PHE_1054 -10.289 1.43415 1.47136 0.03239 0.31569 -0.37493 -2.0044 0 0 0 0 0 0 0.03518 1.60745 -0.32661 0 1.21829 -0.31554 -7.19599 HIS_1055 -7.12218 1.24033 4.00748 0.00619 0.51358 -0.38818 -2.10509 0 0 0 0 0 0 -0.04716 2.47086 -0.31954 0 -0.30065 0.07034 -1.97401 THR_1056 -8.14017 1.35635 4.46507 0.00728 0.09945 -0.1393 -2.72606 0 0 0 -1.02822 0 0 0.04643 0.16792 -0.5252 0 1.15175 0.11165 -5.15305 ASN_1057 -5.22797 0.27708 3.86128 0.00946 0.65146 0.02258 -0.67366 0 0 0 -0.67138 0 0 0.16742 2.15825 -0.30283 0 -1.34026 0.06902 -0.99955 ARG_1058 -3.76597 0.50019 3.54276 0.03176 0.64948 0.02335 -2.97459 0 0 0 -1.02822 -1.02069 0 0.01909 3.52863 -0.20802 0 -0.09474 0.22936 -0.56761 GLY_1059 -3.38393 0.22596 3.66738 7e-05 0 -0.06103 -2.45509 0.00523 0 0 0 0 0 -0.04324 0 -1.49556 0 0.79816 0.06057 -2.68148 PRO_1060 -6.01567 1.21706 3.02983 0.00287 0.09035 -0.18089 -1.07036 0.01528 0 0 0 0 0 0.01805 0.4979 -0.92291 0 -1.64321 -0.3278 -5.28949 ILE_1061 -8.42906 0.80224 0.74662 0.03123 0.09627 -0.04066 -1.84379 0 0 0 0 0 0 0.0125 0.81729 -0.34224 0 2.30374 -0.33637 -6.18223 LYS_1062 -7.81358 0.78362 5.50372 0.00918 0.12964 -0.40259 -3.11755 0 0 0 0 0 0 0.00828 1.10863 0.08944 0 -0.71458 -0.08524 -4.50103 PHE_1063 -11.6965 1.4336 1.48618 0.02586 0.25064 0.08901 -1.73264 0 0 0 0 0 0 0.00781 1.70003 -0.26253 0 1.21829 0.17377 -7.30649 ASN_1064 -6.99186 0.40691 5.36235 0.00839 0.50947 -0.25732 -1.65345 0 0 0 0 0 0 0.04829 2.04535 -0.56469 0 -1.34026 0.25071 -2.17611 VAL_1065 -8.90025 2.23485 2.50957 0.04507 0.05627 0.16409 -2.66847 0 0 0 0 0 0 0.34309 0.04791 -0.37464 0 2.64269 -0.21633 -4.11615 TRP_1066 -13.1171 1.62446 3.38372 0.025 0.26311 -0.27028 -2.08237 0 0 0 0 0 0 -0.03686 3.03617 -0.16746 0 2.26099 0.30874 -4.77186 ASP_1067 -7.15614 0.7383 6.99651 0.00354 0.628 -0.10566 -5.25453 0 0 0 0 -1.30716 0 -0.03209 1.62714 -0.81566 0 -2.14574 0.46711 -6.35638 THR_1068 -6.47866 0.60248 4.26331 0.00514 0.07046 0.08235 -3.44062 0 0 0 -0.35061 -0.78461 0 0.25279 0.06396 -0.10534 0 1.15175 -0.24884 -4.91645 ALA_1069 -5.35517 0.82869 2.43567 0.00174 0 -0.23668 -0.4707 0 0 0 0 0 0 -0.03343 0 -0.11011 0 1.32468 -0.56246 -2.17775 GLY_1070 -3.55169 0.36922 2.74758 4e-05 0 0.10167 -0.95844 0 0 0 0 0 0 -0.09369 0 0.3957 0 0.79816 -0.35964 -0.55107 LEU_1071 -5.77095 0.65308 1.74935 0.01876 0.09317 -0.22273 -0.14817 0 0 0 0 0 0 -0.05395 2.41203 -0.16465 0 1.66147 0.17718 0.4046 GLU_1072 -1.7285 0.24222 1.79008 0.00556 0.25074 -0.18165 -0.53406 0 0 0 0 0 0 0.04182 2.53896 -0.3153 0 -2.72453 -0.16455 -0.77922 LYS_1073 -2.97346 0.2349 1.54749 0.01022 0.24807 -0.26144 0.39006 0 0 0 0 0 0 -0.03698 1.3025 -0.08548 0 -0.71458 -0.47609 -0.81478 PHE_1074 -7.01245 0.93168 2.19467 0.02337 0.28969 -0.28694 -1.61958 0 0 0 0 0 0 -0.03344 1.60341 -0.21449 0 1.21829 -0.25075 -3.15653 GLY_1075 -3.07957 0.19975 2.73873 0.00012 0 -0.18852 -1.06794 0 0 0 0 0 0 -0.08685 0 0.40285 0 0.79816 0.04576 -0.2375 GLY_1076 -2.55009 0.53761 2.31675 0.00029 0 -0.15572 -2.20172 0 0 0 0 0 0 -0.00907 0 -1.44347 0 0.79816 0.16688 -2.54038 LEU_1077 -7.38796 0.67789 2.95637 0.01775 0.09741 -0.11229 -1.53182 0 0 0 -0.85139 0 0 0.37318 0.15868 -0.04918 0 1.66147 0.16029 -3.8296 ARG_1078 -7.63383 0.73112 7.90714 0.02434 0.55617 -0.34007 -4.51442 0 0 0 0 -1.0298 0 -0.02077 1.64305 -0.21066 0 -0.09474 0.28943 -2.69305 ASP_1079 -7.17416 0.89494 6.91442 0.00649 0.33443 0.65047 -6.30409 0 0 0 0 -1.61291 0 -0.0361 1.63887 -0.19597 0 -2.14574 0.03048 -6.99888 GLY_1080 -4.49829 0.77721 3.28848 7e-05 0 -0.18975 -1.59392 0 0 0 0 0 0 -0.04393 0 0.56638 0 0.79816 -0.05387 -0.94945 TYR_1081 -11.5377 1.12973 4.0857 0.05031 0.31628 -0.28602 -1.87989 0 0 0 -1.25563 0 0 -0.04216 3.20433 0.18211 0.17864 0.58223 0.0367 -5.23535 TYR_1082 -11.8174 2.19196 3.26018 0.03586 0.27888 -0.12937 -2.52472 0 0 0 0 -0.78461 0 0.28005 3.41344 -0.2088 0.00906 0.58223 -0.23072 -5.64399 ILE_1083 -9.47403 1.42581 2.682 0.05078 0.07904 0.31375 -2.26446 0 0 0 -0.60425 0 0 -0.08983 0.35176 -0.17115 0 2.30374 -0.36493 -5.76177 GLN_1084 -5.16141 0.4787 3.68627 0.01244 0.6817 0.14414 -1.74388 0 0 0 -0.79464 -0.68033 0 0.07822 2.09604 -0.21226 0 -1.45095 -0.13386 -2.99983 ALA_1085 -5.16463 0.81831 1.24722 0.00169 0 -0.54953 -0.31443 0 0 0 0 0 0 -0.00239 0 -0.12865 0 1.32468 -0.12195 -2.8897 GLN_1086 -6.5047 0.81383 3.949 0.01542 1.08218 -0.02164 -2.59839 0 0 0 -1.29431 0 0 -0.02277 2.90837 -0.19034 0 -1.45095 -0.14837 -3.46266 CYS_1087 -8.82278 1.86977 1.65274 0.00341 0.0381 0.12406 -2.1535 0 0 0 0 0 0 0.02127 1.13156 -0.20254 0 3.25479 -0.09757 -3.18072 ALA_1088 -6.47235 1.73642 1.10325 0.00171 0 0.15805 -1.93777 0 0 0 0 0 0 0.04814 0 -0.55397 0 1.32468 -0.15251 -4.74434 ILE_1089 -8.85223 1.01899 0.72702 0.02198 0.05811 0.05807 -2.26993 0 0 0 0 0 0 0.03211 0.24158 -0.63006 0 2.30374 -0.1572 -7.44782 ILE_1090 -8.49688 1.06225 0.98329 0.0239 0.07459 0.10999 -2.30291 0 0 0 0 0 0 -0.01719 0.30899 -0.75211 0 2.30374 -0.36173 -7.06406 MET_1091 -8.64084 0.89007 1.96187 0.00794 -0.00223 -0.17464 -1.78585 0 0 0 0 0 0 0.10691 1.4041 -0.01076 0 1.65735 -0.2284 -4.81447 PHE_1092 -10.9585 1.01045 1.70157 0.02481 0.34486 -0.10465 -2.02396 0 0 0 0 0 0 0.07539 1.1232 -0.5913 0 1.21829 -0.06602 -8.24588 ASP_1093 -7.53069 0.50625 9.15035 0.00777 0.62105 -0.03303 -6.61909 0 0 0 -1.63316 -0.99826 0 -0.04909 1.84687 -0.26996 0 -2.14574 -0.09378 -7.24051 VAL_1094 -8.89757 0.90298 3.18304 0.02064 0.04567 0.0366 -3.3433 0 0 0 0 0 0 -0.07201 0.43609 0.62269 0 2.64269 0.04128 -4.38119 THR_1095 -6.43649 0.69883 4.27969 0.00701 0.07937 -0.20324 -2.4654 0 0 0 -0.6117 -0.6142 0 -0.02357 0.07655 -0.24035 0 1.15175 -0.17307 -4.47483 SER_1096 -5.75684 0.24893 6.10301 0.00257 0.07574 -0.03478 -3.4435 0 0 0 -0.37568 0 0 0.22563 0.09705 -0.01181 0 -0.28969 0.16344 -2.99592 ARG_1097 -6.92962 0.60738 6.12586 0.01186 0.20839 -0.11084 -3.63556 0 0 0 -1.01408 0 0 0.00042 1.49559 -0.18067 0 -0.09474 0.14466 -3.37137 VAL_1098 -6.1657 0.79923 3.27932 0.02407 0.05686 -0.44343 -0.68833 0 0 0 0 0 0 0.18845 0.36774 0.12087 0 2.64269 -0.35452 -0.17275 THR_1099 -7.25306 0.52048 5.5083 0.00975 0.06593 -0.21254 -2.68736 0 0 0 -1.02146 0 0 0.22197 0.10775 -0.02014 0 1.15175 -0.2892 -3.89784 TYR_1100 -8.89032 0.9513 4.06401 0.02118 0.29059 -0.06692 -2.0753 0 0 0 -1.66841 0 0 -0.01591 2.3112 -0.05044 0.00034 0.58223 -0.02493 -4.57138 LYS_1101 -4.39785 0.35613 3.61348 0.00669 0.11771 -0.29646 -0.48779 0 0 0 0 0 0 -0.01257 0.90544 -0.04363 0 -0.71458 -0.13591 -1.08934 ASN_1102 -5.97942 0.48738 5.45009 0.00796 0.30313 -0.28802 -3.55351 0 0 0 0 -1.039 0 -0.04886 1.55451 -0.20323 0 -1.34026 -0.60889 -5.2581 VAL_1103 -7.86896 1.93353 1.82885 0.02685 0.05706 -0.07423 -2.4533 0.00012 0 0 0 0 0 0.18847 0.50697 -0.13822 0 2.64269 4.84965 1.49949 PRO_1104 -5.73306 1.62938 2.67322 0.00295 0.03769 -0.23621 -1.4189 0.07357 0 0 0 0 0 -0.13976 0.26193 -0.39794 0 -1.64321 5.05418 0.16387 ASN_1105 -5.91362 0.37582 5.95669 0.00557 0.24891 -0.81771 -1.47256 0 0 0 0 0 0 0.07683 1.44099 0.24956 0 -1.34026 0.06505 -1.12474 TRP_1106 -10.2492 0.67766 5.67774 0.01889 0.25626 -0.31029 -2.58967 0 0 0 0 -0.50208 0 0.15142 1.3665 0.10713 0 2.26099 0.05443 -3.08025 HIS_1107 -9.49851 1.20825 5.11326 0.00417 0.5586 -0.3488 -2.23841 0 0 0 0 0 0 0.03373 1.26243 -0.28543 0 -0.30065 0.00728 -4.48409 ARG_1108 -8.30371 0.5451 8.71788 0.02145 0.51683 -0.53594 -4.26566 0 0 0 0 -1.0085 0 -0.00812 1.68287 -0.09891 0 -0.09474 0.34878 -2.48268 ASP_1109 -6.12414 0.1734 7.98149 0.00312 0.27114 -0.78982 -4.47411 0 0 0 0 -1.0085 0 -0.02821 1.32317 0.16921 0 -2.14574 0.0748 -4.57419 LEU_1110 -9.57029 1.37241 1.65225 0.01795 0.14721 -0.04544 -2.67951 0 0 0 0 0 0 0.09041 0.31158 -0.12999 0 1.66147 0.08051 -7.09143 VAL_1111 -6.58209 0.93626 3.22151 0.01907 0.03848 -0.17844 -0.91627 0 0 0 0 0 0 0.28761 0.28657 0.39026 0 2.64269 0.15365 0.29928 ARG_1112 -7.48091 0.60606 5.87809 0.01162 0.22642 -0.70783 -1.86796 0 0 0 -0.31633 -0.22454 0 0.2012 1.64044 -0.08724 0 -0.09474 -0.25487 -2.47057 VAL_1113 -8.0247 1.03785 2.72934 0.01333 0.04149 -0.49847 -1.70834 0 0 0 0 0 0 0.05146 0.02286 -0.52319 0 2.64269 -0.11617 -4.33185 CYS_1114 -7.38787 1.2336 2.34147 0.00662 0.01872 -0.08721 -1.23893 0 0 0 0 0 0 0.19437 0.29972 0.41503 0 3.25479 0.54905 -0.40065 GLU_1115 -4.04156 0.39632 4.69414 0.00981 0.39703 -0.30833 -1.29078 0 0 0 0 0 0 -0.03306 3.45597 -0.2954 0 -2.72453 0.15714 0.41675 ASN_1116 -2.34333 0.4291 1.96659 0.01158 0.33169 -0.37129 -0.11605 0 0 0 0 0 0 0.17118 1.78534 -0.62419 0 -1.34026 -0.54186 -0.6415 ILE_1117 -7.98463 1.75327 0.73982 0.08282 0.15552 -0.54122 -0.43912 0.03303 0 0 0 0 0 0.17614 0.63384 -0.25147 0 2.30374 0.01695 -3.3213 PRO_1118 -5.29434 0.94891 1.81613 0.00427 0.12798 -0.07162 -1.15425 0.16539 0 0 0 0 0 0.06095 0.50775 -0.5056 0 -1.64321 0.16102 -4.87661 ILE_1119 -8.48012 1.31327 0.30605 0.0329 0.05979 -0.41548 -1.33 0 0 0 0 0 0 0.11312 0.34753 -0.47775 0 2.30374 -0.14262 -6.36956 VAL_1120 -9.03124 1.61773 1.13315 0.02028 0.04157 -0.04483 -2.19408 0 0 0 0 0 0 0.06361 0.14166 -0.7403 0 2.64269 -0.21793 -6.56771 LEU_1121 -9.10067 1.45032 1.3688 0.01503 0.07161 0.09459 -2.31255 0 0 0 0 0 0 -0.04015 0.57391 -0.37527 0 1.66147 -0.18802 -6.78092 CYS_1122 -7.81512 0.91091 2.6761 0.00261 0.01284 0.23132 -2.31675 0 0 0 0 0 0 0.11457 0.60698 0.02693 0 3.25479 0.15076 -2.14406 GLY_1123 -4.75175 0.25857 3.18796 4e-05 0 0.05198 -2.09041 0 0 0 0 0 0 -0.04149 0 1.22964 0 0.79816 1.23007 -0.12722 ASN_1124 -7.57892 0.79318 5.91065 0.00389 0.22793 0.1246 -3.55862 0 0 0 -2.20167 0 0 0.00108 2.84643 -0.04761 0 -1.34026 1.09934 -3.71998 LYS_1125 -8.06384 0.74732 8.95438 0.01266 0.21298 -0.08384 -6.6069 0 0 0 -1.48908 -0.38406 0 -0.0838 1.56722 -0.09718 0 -0.71458 0.00053 -6.02822 VAL_1126 -7.59203 0.98834 2.31061 0.01816 0.04401 -0.46494 -1.20378 0 0 0 0 0 0 0.09444 0.16863 0.58229 0 2.64269 -0.06128 -2.47286 ASP_1127 -4.65784 0.548 5.37344 0.00238 0.50155 -0.48496 -2.27761 0 0 0 0 -0.41221 0 0.03123 3.10733 -0.10638 0 -2.14574 -0.16819 -0.68902 ILE_1128 -5.84388 0.72947 2.06441 0.02671 0.07137 -0.34689 -0.02682 0 0 0 0 0 0 -0.03719 0.45584 -0.55819 0 2.30374 -0.4341 -1.59554 LYS_1129 -4.44954 0.83691 4.7577 0.02014 0.58931 0.0204 -4.7957 0 0 0 0 0 0 -0.05489 2.24114 -0.05404 0 -0.71458 -0.52077 -2.12392 ASP_1130 -4.78784 0.60182 4.96487 0.00455 0.74498 -0.26832 -3.75743 0 0 0 0 0 0 -0.01448 1.49796 -0.59536 0 -2.14574 -0.21934 -3.97433 ARG_1131 -8.61659 0.49585 7.12946 0.01379 0.24117 -0.145 -3.94523 0 0 0 -0.43821 -1.13087 0 0.02713 1.93193 -0.04687 0 -0.09474 -0.07915 -4.65732 LYS_1132 -6.97592 0.67655 7.34196 0.01163 0.35164 0.06155 -6.05147 0 0 0 0 0 0 0.0126 1.49266 -0.22465 0 -0.71458 -0.03842 -4.05646 VAL_1133 -7.39742 0.68464 2.11623 0.01699 0.05751 0.00915 -2.17299 0 0 0 -0.43821 0 0 0.02061 0.02599 0.28103 0 2.64269 0.32525 -3.82854 LYS_1134 -5.14281 0.40218 5.94465 0.01215 0.25653 -0.03349 -3.76659 0 0 0 0 -0.69634 0 -0.08641 2.62982 0.01115 0 -0.71458 0.02654 -1.15722 ALA_1135 -3.39135 0.34098 2.70162 0.00135 0 -0.37873 -0.08141 0 0 0 0 0 0 -0.0703 0 -0.38127 0 1.32468 -0.52947 -0.4639 LYS_1136 -7.01954 0.38329 6.09172 0.01375 0.24278 -0.29329 -2.92952 0 0 0 0 -0.25476 0 -0.08574 2.47511 -0.02499 0 -0.71458 -0.58034 -2.69612 SER_1137 -3.98582 0.26127 4.01365 0.00255 0.067 -0.31552 -2.3378 0 0 0 0 0 0 -0.04366 0.26856 -0.05068 0 -0.28969 -0.30296 -2.71311 ILE_1138 -7.40168 0.90635 1.57393 0.02862 0.07259 -0.06926 -0.28061 0 0 0 0 0 0 0.12833 0.26666 -0.38284 0 2.30374 -0.20322 -3.05739 VAL_1139 -6.62064 0.73402 3.72653 0.06645 0.07735 -0.08917 -1.13819 0 0 0 -0.88814 0 0 0.01599 1.45579 0.18224 0 2.64269 0.60956 0.77449 PHE_1140 -8.78291 1.24274 2.45924 0.02317 0.29648 -0.25837 -0.63558 0 0 0 -0.78027 0 0 -0.01374 1.37277 -0.3844 0 1.21829 0.86841 -3.37417 HIS_1141 -8.65702 0.63719 5.82037 0.005 0.63836 -0.59673 -1.42854 0 0 0 0 0 0 -0.09159 1.47275 0.07663 0 -0.30065 -0.03785 -2.46207 ARG_1142 -7.30585 0.62816 6.62355 0.0144 0.44222 -0.43085 -2.93988 0 0 0 0 -1.61242 0 0.04443 2.22403 0.03995 0 -0.09474 0.09239 -2.27461 LYS_1143 -5.56221 0.30437 5.01526 0.00845 0.17165 -0.30824 -0.95321 0 0 0 -0.37613 0 0 0.12004 1.71432 -0.06006 0 -0.71458 -0.02474 -0.66509 LYS_1144 -6.67606 0.7091 4.11286 0.0157 0.34932 -0.67562 0.10984 0 0 0 0 0 0 -0.04763 1.30479 -0.04366 0 -0.71458 -0.44326 -1.99923 ASN_1145 -5.37049 0.35805 5.0239 0.01519 0.37028 -0.66812 -1.70848 0 0 0 -1.05852 0 0 -0.06737 2.84944 -1.02165 0 -1.34026 -0.6499 -3.26793 LEU_1146 -7.9615 1.04544 3.08081 0.03142 0.05918 -0.5667 -1.8199 0 0 0 0 0 0 0.01881 0.25961 -0.2862 0 1.66147 -0.48494 -4.9625 GLN_1147 -7.37253 0.81093 4.84224 0.00729 0.38408 0.07051 -3.0024 0 0 0 -0.55477 -0.4622 0 0.02692 3.78652 -0.08286 0 -1.45095 -0.16357 -3.16079 TYR_1148 -10.6815 1.69265 4.61187 0.02799 0.10179 -0.58899 -2.16988 0 0 0 -0.55477 -0.43161 0 0.15559 1.93036 -0.1866 0.01484 0.58223 -0.1209 -5.61689 TYR_1149 -10.2309 1.0009 3.59692 0.02094 0.25325 -0.50978 -1.56163 0 0 0 0 0 0 0.41058 1.4349 -0.24258 0.00013 0.58223 -0.11447 -5.35946 ASP_1150 -5.89774 0.6059 5.60436 0.00263 0.28746 -0.38711 -3.40336 0 0 0 -0.64119 -0.77958 0 0.03039 3.66879 -0.47243 0 -2.14574 -0.21962 -3.74723 ILE_1151 -9.60127 1.25943 2.92201 0.02733 0.10745 -0.20141 -2.27588 0 0 0 0 0 0 0.24625 0.19674 -0.18548 0 2.30374 -0.20162 -5.40271 SER_1152 -6.45786 0.54804 6.97046 0.00406 0.08737 0.00932 -3.57113 0 0 0 -1.19183 -0.41221 0 0.06389 0.24624 -0.0035 0 -0.28969 0.20772 -3.78913 ALA_1153 -4.38148 0.38759 1.55274 0.00125 0 -0.07468 -0.0959 0 0 0 -0.85536 0 0 -0.07345 0 -0.29957 0 1.32468 -0.0304 -2.54457 LYS_1154 -5.35613 0.97888 6.82816 0.01388 0.38018 -0.65682 -4.85524 0 0 0 0 0 0 0.02031 1.83853 0.04822 0 -0.71458 -0.10465 -1.57924 SER_1155 -4.02865 0.65042 4.94197 0.00278 0.06317 -0.37026 -1.56022 0 0 0 -2.1823 0 0 0.05184 0.22223 -0.25385 0 -0.28969 -0.04776 -2.8003 ASN_1156 -4.97911 0.61675 4.85244 0.00509 0.28242 -0.06646 -2.50968 0 0 0 0 -1.23057 0 -0.01681 1.62538 -0.46761 0 -1.34026 -0.36073 -3.58915 TYR_1157 -8.92779 1.30116 5.70497 0.02138 0.14526 -0.27689 -2.05241 0 0 0 -0.99047 0 0 -0.01979 1.46684 0.06246 0.00631 0.58223 0.08647 -2.89029 ASN_1158 -6.71657 0.69285 5.04796 0.00748 0.29872 -0.05394 -1.73447 0 0 0 -0.64119 -0.44681 0 0.35795 1.62475 -0.886 0 -1.34026 0.18264 -3.6069 PHE_1159 -10.0834 1.80257 3.86216 0.02496 0.22024 -0.46786 -0.81348 0 0 0 0 0 0 -0.01781 1.79527 -0.21799 0 1.21829 -0.01634 -2.69341 GLU_1160 -5.45754 0.44649 3.09941 0.00665 0.31256 -0.15115 -1.87927 0 0 0 0 0 0 0.05552 2.36723 -0.11244 0 -2.72453 -0.24098 -4.27804 LYS_1161 -6.38762 0.95399 5.05926 0.00881 0.13377 -0.0796 -2.1375 0.01282 0 0 0 -0.44681 0 0.21791 1.02766 -0.00938 0 -0.71458 4.91106 2.5498 PRO_1162 -8.47019 1.45361 2.33145 0.00237 0.03582 -0.11611 -1.15786 0.03611 0 0 0 0 0 0.11806 0.07276 -0.45275 0 -1.64321 5.16883 -2.62111 PHE_1163 -12.2013 2.03954 1.37177 0.02334 0.25234 -0.16516 -1.91255 0 0 0 0 0 0 0.35484 2.48481 0.06928 0 1.21829 0.12284 -6.34197 LEU_1164 -9.35999 0.94654 3.59431 0.01998 0.17816 -0.24193 -1.58151 0 0 0 0 0 0 0.0379 0.74672 -0.23597 0 1.66147 0.00641 -4.2279 TRP_1165 -10.6303 1.09005 4.90077 0.01931 0.33564 -0.3422 -1.60928 0 0 0 0 0 0 0.06025 1.31993 -0.26236 0 2.26099 -0.0781 -2.93529 LEU_1166 -10.9449 1.30513 3.01365 0.01605 0.07625 -0.28303 -1.75877 0 0 0 0 0 0 -0.02643 0.21666 -0.28159 0 1.66147 -0.16646 -7.17202 ALA_1167 -7.14612 0.55613 2.71998 0.0014 0 -0.02169 -2.23245 0 0 0 0 0 0 -0.01781 0 -0.30101 0 1.32468 -0.36855 -5.48543 ARG_1168 -10.0735 0.74523 7.97481 0.00989 0.18901 -0.12439 -5.08484 0 0 0 -0.9832 0 0 -0.03672 1.54984 -0.12292 0 -0.09474 -0.43568 -6.48721 LYS_1169 -5.03036 0.18358 3.62635 0.01532 0.31454 -0.25567 -0.58003 0 0 0 0 0 0 -0.00209 1.54066 -0.14212 0 -0.71458 -0.3374 -1.38181 LEU_1170 -8.13137 1.42759 0.94816 0.01484 0.07442 -0.28564 -0.9061 0 0 0 0 0 0 0.00191 0.53468 -0.2446 0 1.66147 -0.17989 -5.08452 ILE_1171 -5.53762 0.50144 0.93416 0.02221 0.07648 -0.08206 -0.67681 0 0 0 0 0 0 -0.04094 0.37925 -0.35784 0 2.30374 -0.03898 -2.51697 GLY_1172 -1.86299 0.06614 1.62029 0.00011 0 -0.11931 -0.27692 0 0 0 0 0 0 0.03156 0 -1.4959 0 0.79816 0.40431 -0.83455 ASP_1173 -6.28095 1.03865 6.81777 0.00655 0.74481 0.24438 -5.39235 0.0008 0 0 -0.61012 -1.02069 0 -0.02944 1.49875 -0.73485 0 -2.14574 0.54904 -5.31339 PRO_1174 -3.17554 0.36122 2.12044 0.0024 0.03897 -0.33965 0.1435 0.00924 0 0 0 0 0 0.14152 0.52985 -0.57689 0 -1.64321 0.04795 -2.34021 ASN_1175 -2.88235 0.34312 3.20975 0.00679 0.30156 -0.15487 -1.88235 0 0 0 -0.61012 0 0 -0.03356 1.63613 -0.54626 0 -1.34026 -0.47801 -2.43043 LEU_1176 -9.47878 1.39254 3.22198 0.02353 0.05028 -0.08253 -1.98038 0 0 0 -0.9832 0 0 -0.02275 0.08661 -0.01493 0 1.66147 -0.56475 -6.69091 GLU_1177 -5.21449 0.50906 3.32859 0.00604 0.26795 -0.10021 -1.20201 0 0 0 -0.67138 0 0 0.05855 2.73835 -0.07617 0 -2.72453 -0.1494 -3.22964 PHE_1178 -9.3067 1.53621 0.538 0.03644 0.16362 -0.34746 -0.25611 0 0 0 0 0 0 0.05571 3.69856 -0.0074 0 1.21829 -0.01811 -2.68896 VAL_1179 -5.08504 0.83545 1.44369 0.01886 0.04778 -0.22264 -0.4101 0 0 0 0 0 0 -0.00962 0.04677 -0.09352 0 2.64269 0.10456 -0.68112 ALA_1180 -2.39145 0.50486 1.34653 0.00348 0 -0.05336 -0.1824 0 0 0 0 0 0 -0.05093 0 0.32695 0 1.32468 0.65979 1.48815 MET_1181 -5.8344 0.98411 3.28093 0.01295 0.00827 -0.26589 -0.55659 0.00924 0 0 0 0 0 -0.02428 1.3148 0.13311 0 1.65735 0.2344 0.954 PRO:CtermProteinFull_1182 -1.9221 0.34361 2.44529 0.00436 0.18792 0.29677 -3.07116 0.05202 0 0 0 0 0 0 0.16839 0 0 -1.64321 -0.24486 -3.38297 #END_POSE_ENERGIES_TABLE END SS: LHHHHHHHHHHHHLLLLLLLHHHHHHHHHHHLLLHHHHHHHHHHLLLLLHHHHHHHHHHHHHHHHHHLELLLLLLLLLLLLELLLHHHHHHHHHHHHHHHHHLLHHHHHHHHHHHHHHHHHHLLLLLHHHHHHHHHHLLLLLHHHHHHHHHHHHHHHHHHHHLLLLLHHHHHHHHHHHHHHHHHHHHHHHHHLLHHHHHHHHHHHHHHHHHHLLLLLHHHHLHHHHHHHHHHHHHHHHLLLHHHHLLLLLLLLLLLHHHHHHHHHHHHHHHHHHHHHLHHHHHHLLLLLHHHHHHHHHHHHHHHHHLLHHHLLLLLLLLHHHHHHHHHHHHHHHHLHHHHHHHHHHHHHHHHHHHHHHHLLLHHHHHHHHHLHHHHHHHHHHHLLLLLLHHHHHHHHHHHHHHHLHHHHHHHHHHHHHHHHLLLLLHHHHHHHHHHHHHHLELLLHHHHHHHHLLLLLLLLLHHHHHHHHHHHHHHHHLLLHHHHHHHHHHHHHHHHHLLLLHHHHHHHHHHHHHHHHHHHHHLLLLHHHHHHHHHHHHLLLLLHHHHHHHHHHHHHHHHHHHHLLLLLLLLLLLLLHHHHHHHHHHHHHLLLLLHHHHHHHHHHHHHHHHHHHHLLLHHHHHHHHHHHHHHHHHLLLHHHHHHHHHHHLLLHHHLHHHHHHHHHHHHHHHHHLHHHHHLLLLLLHHHHHHHHHHHLHHHLHHHHHHHHHHHHHHHHHLLHHHLLLLHHHHHHHHHHHHHHLLLHHHHHHHHLLLLHHHHHHLHHHHHHHHHHHHLLLLLLLHHHHHHHHHHHHHHHLLLHHHHHHHHHHHHHHLLLLLLLLHHHHHHHHHHHHHHHHHHHLLLLLLLLLLHHHLLLLLLLHHHLLLLLLLLLLLLLLLLLHHHLHHHHHHHHHLLLLLHHHLLLLLLLLLLLLLLLHHHHLLLLLHHHHHHHHHHHHHHHLLLHHHHHHLLLLHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHLLLLLLLLLLLLLLLLLLLLLLLLLEEEEEEEELLLLLHHHHHHHHHHLLLLLLLLLLLLEEEEEEEEEELLEEEEEEEEEELLLHHHLLLHHHHHLLLLEEEEEEELLLHHHHHLHHHHHHHHHLLLLLLLEEEEEELLLLLLLLLLHHHLLHHHHLLLEEEELELLLLELLLHHHHHHHHHHHLLLLLLELLLL SCORE_INFO: TOTAL_SCORE: -3927.01 WTS: fa_atr: 1 fa_rep: 0.55 fa_sol: 1 fa_intra_rep: 0.005 fa_intra_sol_xover4: 1 lk_ball_wtd: 1 fa_elec: 1 pro_close: 1.25 hbond_sr_bb: 1 hbond_lr_bb: 1 hbond_bb_sc: 1 hbond_sc: 1 dslf_fa13: 1.25 omega: 0.4 fa_dun: 0.7 p_aa_pp: 0.6 yhh_planarity: 0.625 ref: 1 rama_prepro: 0.45 TOTAL_WTD: fa_atr: -7889.763 fa_rep: 1027.992 fa_sol: 4593.297 fa_intra_rep: 17.422 fa_intra_sol_xover4: 244.391 lk_ball_wtd: -203.245 fa_elec: -2355.856 pro_close: 6.347 hbond_sr_bb: -742.517 hbond_lr_bb: -101.464 hbond_bb_sc: -237.473 hbond_sc: -223.388 dslf_fa13: 1.335 omega: 69.419 fa_dun: 1503.835 p_aa_pp: -158.196 yhh_planarity: 2.769 ref: 354.153 rama_prepro: 163.926 RSD_WTD: 1 fa_atr: -4.751 fa_rep: 0.600 fa_sol: 2.759 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.147 lk_ball_wtd: -0.336 fa_elec: -1.365 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.028 fa_dun: 1.951 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.000 RSD_WTD: 2 fa_atr: -4.001 fa_rep: 0.464 fa_sol: 4.453 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.225 fa_elec: -3.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.995 dslf_fa13: 0.000 omega: -0.045 fa_dun: 1.341 p_aa_pp: 0.019 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.182 RSD_WTD: 3 fa_atr: -8.529 fa_rep: 1.216 fa_sol: 2.853 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.322 fa_elec: -0.385 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 0.860 p_aa_pp: -0.217 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.270 RSD_WTD: 4 fa_atr: -6.844 fa_rep: 0.897 fa_sol: 5.318 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.222 fa_elec: -1.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.080 dslf_fa13: 0.000 omega: 0.079 fa_dun: 1.482 p_aa_pp: 0.117 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.032 RSD_WTD: 5 fa_atr: -5.487 fa_rep: 0.218 fa_sol: 5.911 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.279 lk_ball_wtd: 0.279 fa_elec: -3.861 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.995 dslf_fa13: 0.000 omega: 0.140 fa_dun: 2.629 p_aa_pp: -0.151 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.151 RSD_WTD: 6 fa_atr: -8.883 fa_rep: 1.116 fa_sol: 2.519 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.244 fa_elec: -2.084 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.127 fa_dun: 0.144 p_aa_pp: -0.360 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.247 RSD_WTD: 7 fa_atr: -9.509 fa_rep: 1.583 fa_sol: 2.892 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.068 fa_elec: -1.556 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.012 fa_dun: 0.206 p_aa_pp: -0.287 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.008 RSD_WTD: 8 fa_atr: -4.841 fa_rep: 0.290 fa_sol: 4.444 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.190 fa_elec: -1.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.027 fa_dun: 2.208 p_aa_pp: -0.072 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.068 RSD_WTD: 9 fa_atr: -4.900 fa_rep: 0.311 fa_sol: 2.857 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: -1.310 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.118 fa_dun: 0.000 p_aa_pp: -0.241 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.305 RSD_WTD: 10 fa_atr: -10.890 fa_rep: 1.320 fa_sol: 1.622 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.173 fa_elec: -2.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.146 fa_dun: 0.311 p_aa_pp: -0.283 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.321 RSD_WTD: 11 fa_atr: -6.150 fa_rep: 0.699 fa_sol: 5.699 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.233 lk_ball_wtd: 0.349 fa_elec: -5.003 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.804 dslf_fa13: 0.000 omega: 0.187 fa_dun: 2.459 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.391 RSD_WTD: 12 fa_atr: -5.233 fa_rep: 0.796 fa_sol: 3.955 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.241 fa_elec: -0.907 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.141 fa_dun: 0.000 p_aa_pp: 0.373 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.169 RSD_WTD: 13 fa_atr: -6.511 fa_rep: 0.645 fa_sol: 3.437 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.403 fa_elec: -1.972 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.169 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.138 RSD_WTD: 14 fa_atr: -7.260 fa_rep: 1.186 fa_sol: 2.456 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.155 fa_elec: -0.725 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.103 fa_dun: 0.636 p_aa_pp: -0.463 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.174 RSD_WTD: 15 fa_atr: -6.269 fa_rep: 0.591 fa_sol: 7.660 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.592 lk_ball_wtd: 0.451 fa_elec: -6.345 pro_close: 0.011 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.627 hbond_sc: -0.654 dslf_fa13: 0.000 omega: 0.021 fa_dun: 1.979 p_aa_pp: -0.610 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.171 RSD_WTD: 16 fa_atr: -5.059 fa_rep: 0.746 fa_sol: 2.691 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: 0.476 fa_elec: -0.960 pro_close: 0.024 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.438 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.079 fa_dun: 0.245 p_aa_pp: -0.476 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.143 RSD_WTD: 17 fa_atr: -3.613 fa_rep: 0.503 fa_sol: 4.225 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.255 lk_ball_wtd: 0.233 fa_elec: -4.382 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.627 hbond_sc: -0.654 dslf_fa13: 0.000 omega: -0.028 fa_dun: 3.205 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.104 RSD_WTD: 18 fa_atr: -6.796 fa_rep: 0.962 fa_sol: 4.292 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.162 fa_elec: -2.459 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.080 fa_dun: 0.051 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.183 RSD_WTD: 19 fa_atr: -10.162 fa_rep: 1.072 fa_sol: 6.392 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.482 lk_ball_wtd: 0.294 fa_elec: -3.821 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.762 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.069 fa_dun: 2.411 p_aa_pp: -0.028 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.126 RSD_WTD: 20 fa_atr: -4.956 fa_rep: 0.700 fa_sol: 3.220 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.209 fa_elec: -0.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.708 p_aa_pp: -0.550 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.168 RSD_WTD: 21 fa_atr: -3.780 fa_rep: 0.221 fa_sol: 3.097 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.198 fa_elec: -0.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.000 p_aa_pp: -0.372 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.194 RSD_WTD: 22 fa_atr: -6.054 fa_rep: 0.575 fa_sol: 3.223 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.329 fa_elec: -2.044 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.000 p_aa_pp: -0.364 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.573 RSD_WTD: 23 fa_atr: -6.786 fa_rep: 0.628 fa_sol: 6.416 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.645 fa_elec: -2.806 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 2.832 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.431 RSD_WTD: 24 fa_atr: -4.423 fa_rep: 0.267 fa_sol: 4.577 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.545 fa_elec: -1.397 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 1.133 p_aa_pp: 0.487 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.015 RSD_WTD: 25 fa_atr: -4.768 fa_rep: 0.126 fa_sol: 4.934 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.251 lk_ball_wtd: -0.327 fa_elec: -2.740 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 2.612 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.058 RSD_WTD: 26 fa_atr: -9.871 fa_rep: 1.158 fa_sol: 3.065 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.334 fa_elec: -2.014 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 0.671 p_aa_pp: -0.230 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.239 RSD_WTD: 27 fa_atr: -6.991 fa_rep: 0.305 fa_sol: 6.512 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.195 fa_elec: -2.732 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.533 hbond_sc: -0.824 dslf_fa13: 0.000 omega: 0.161 fa_dun: 1.356 p_aa_pp: 0.170 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.079 RSD_WTD: 28 fa_atr: -4.356 fa_rep: 0.326 fa_sol: 4.505 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.347 fa_elec: -1.467 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.452 p_aa_pp: 0.065 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.020 RSD_WTD: 29 fa_atr: -5.301 fa_rep: 0.582 fa_sol: 4.369 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.023 fa_elec: -2.456 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.829 p_aa_pp: 0.196 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.133 RSD_WTD: 30 fa_atr: -10.087 fa_rep: 1.434 fa_sol: 3.046 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.518 lk_ball_wtd: -0.248 fa_elec: -1.084 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.119 fa_dun: 2.630 p_aa_pp: 0.308 yhh_planarity: 0.054 ref: 0.582 rama_prepro: -0.210 RSD_WTD: 31 fa_atr: -3.640 fa_rep: 0.310 fa_sol: 3.322 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.147 lk_ball_wtd: -0.048 fa_elec: -1.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.840 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.189 RSD_WTD: 32 fa_atr: -4.426 fa_rep: 0.449 fa_sol: 3.364 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.126 fa_elec: -1.705 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.070 fa_dun: 0.244 p_aa_pp: -0.459 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.408 RSD_WTD: 33 fa_atr: -3.704 fa_rep: 0.443 fa_sol: 1.932 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.254 fa_elec: -0.773 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.948 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.507 RSD_WTD: 34 fa_atr: -4.773 fa_rep: 0.907 fa_sol: 4.505 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.273 lk_ball_wtd: 0.146 fa_elec: -3.088 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.051 hbond_sc: -0.746 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.445 p_aa_pp: -0.347 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.272 RSD_WTD: 35 fa_atr: -9.958 fa_rep: 1.408 fa_sol: 2.691 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.294 lk_ball_wtd: -0.174 fa_elec: -1.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.039 fa_dun: 2.272 p_aa_pp: -0.356 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.021 RSD_WTD: 36 fa_atr: -5.839 fa_rep: 1.885 fa_sol: 2.517 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.106 fa_elec: -1.140 pro_close: 0.096 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.714 fa_dun: 0.000 p_aa_pp: 0.151 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.813 RSD_WTD: 37 fa_atr: -7.364 fa_rep: 1.802 fa_sol: 4.364 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.475 fa_elec: -1.375 pro_close: 0.164 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.064 fa_dun: 0.051 p_aa_pp: -0.594 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.033 RSD_WTD: 38 fa_atr: -6.634 fa_rep: 0.960 fa_sol: 5.716 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: 0.097 fa_elec: -2.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.938 dslf_fa13: 0.000 omega: 0.058 fa_dun: 0.453 p_aa_pp: 0.286 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.211 RSD_WTD: 39 fa_atr: -10.758 fa_rep: 1.703 fa_sol: 2.233 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.085 fa_elec: -1.999 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.294 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.192 RSD_WTD: 40 fa_atr: -10.106 fa_rep: 1.888 fa_sol: 2.473 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.126 fa_elec: -1.624 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.249 fa_dun: 0.822 p_aa_pp: -0.283 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.305 RSD_WTD: 41 fa_atr: -6.869 fa_rep: 0.411 fa_sol: 5.202 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.356 lk_ball_wtd: -0.177 fa_elec: -2.271 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.938 dslf_fa13: 0.000 omega: 0.036 fa_dun: 2.335 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.382 RSD_WTD: 42 fa_atr: -10.685 fa_rep: 1.930 fa_sol: 1.660 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.074 lk_ball_wtd: 0.098 fa_elec: -0.948 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 0.111 p_aa_pp: -0.421 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.238 RSD_WTD: 43 fa_atr: -10.659 fa_rep: 2.344 fa_sol: 1.988 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.078 lk_ball_wtd: 0.022 fa_elec: -2.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.911 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.145 p_aa_pp: -0.351 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.033 RSD_WTD: 44 fa_atr: -4.907 fa_rep: 0.592 fa_sol: 2.788 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.343 fa_elec: -0.704 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.235 p_aa_pp: 0.207 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.090 RSD_WTD: 45 fa_atr: -5.000 fa_rep: 0.262 fa_sol: 5.738 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.390 fa_elec: -2.047 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.138 hbond_sc: -0.678 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.380 p_aa_pp: 0.156 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.002 RSD_WTD: 46 fa_atr: -2.174 fa_rep: 0.314 fa_sol: 2.969 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.107 fa_elec: -0.542 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.518 dslf_fa13: 0.000 omega: -0.019 fa_dun: 1.981 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.404 RSD_WTD: 47 fa_atr: -4.075 fa_rep: 0.212 fa_sol: 3.053 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.602 lk_ball_wtd: 0.009 fa_elec: -1.439 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.138 hbond_sc: -1.758 dslf_fa13: 0.000 omega: 0.256 fa_dun: 2.172 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.521 RSD_WTD: 48 fa_atr: -7.443 fa_rep: 1.435 fa_sol: 1.536 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.040 lk_ball_wtd: -0.240 fa_elec: -0.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 0.285 p_aa_pp: -0.503 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.353 RSD_WTD: 49 fa_atr: -4.098 fa_rep: 0.501 fa_sol: 3.845 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.295 lk_ball_wtd: 0.249 fa_elec: -4.162 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.804 dslf_fa13: 0.000 omega: -0.072 fa_dun: 3.177 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.381 RSD_WTD: 50 fa_atr: -6.192 fa_rep: 0.928 fa_sol: 2.463 fa_intra_rep: 0.149 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.137 fa_elec: -0.738 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 4.259 p_aa_pp: -0.492 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 4.911 RSD_WTD: 51 fa_atr: -6.132 fa_rep: 1.333 fa_sol: 2.075 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.142 fa_elec: -1.030 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.134 fa_dun: 0.082 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.233 RSD_WTD: 52 fa_atr: -8.983 fa_rep: 1.189 fa_sol: 1.806 fa_intra_rep: 0.056 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.002 fa_elec: -1.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.058 fa_dun: 0.141 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.102 RSD_WTD: 53 fa_atr: -12.940 fa_rep: 0.843 fa_sol: 9.698 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.301 lk_ball_wtd: -0.533 fa_elec: -5.265 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.911 hbond_sc: -0.518 dslf_fa13: 0.000 omega: 0.083 fa_dun: 2.431 p_aa_pp: -0.158 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.200 RSD_WTD: 54 fa_atr: -10.857 fa_rep: 1.050 fa_sol: 7.067 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.077 fa_elec: -4.936 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.322 hbond_sc: -0.680 dslf_fa13: 0.000 omega: 0.039 fa_dun: 3.513 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.223 RSD_WTD: 55 fa_atr: -6.911 fa_rep: 0.727 fa_sol: 2.765 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.112 fa_elec: -1.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.000 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.217 RSD_WTD: 56 fa_atr: -7.477 fa_rep: 1.187 fa_sol: 2.279 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.082 fa_elec: -2.309 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.000 p_aa_pp: -0.081 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.290 RSD_WTD: 57 fa_atr: -6.659 fa_rep: 0.500 fa_sol: 2.793 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.100 fa_elec: -1.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 0.000 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.189 RSD_WTD: 58 fa_atr: -10.104 fa_rep: 1.149 fa_sol: 4.437 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.633 fa_elec: -1.738 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.117 p_aa_pp: -0.484 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.082 RSD_WTD: 59 fa_atr: -12.073 fa_rep: 1.668 fa_sol: 4.771 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.095 fa_elec: -2.483 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.824 dslf_fa13: 0.000 omega: 0.011 fa_dun: 1.488 p_aa_pp: -0.306 yhh_planarity: 0.018 ref: 0.582 rama_prepro: 0.035 RSD_WTD: 60 fa_atr: -9.591 fa_rep: 1.209 fa_sol: 2.027 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.156 lk_ball_wtd: -0.181 fa_elec: -2.018 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.019 fa_dun: 0.596 p_aa_pp: -0.186 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.014 RSD_WTD: 61 fa_atr: -9.015 fa_rep: 0.614 fa_sol: 8.732 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.276 lk_ball_wtd: 0.149 fa_elec: -5.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.420 dslf_fa13: 0.000 omega: -0.014 fa_dun: 2.126 p_aa_pp: 0.034 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.049 RSD_WTD: 62 fa_atr: -7.194 fa_rep: 0.414 fa_sol: 6.144 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.262 lk_ball_wtd: -0.716 fa_elec: -2.375 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 1.015 p_aa_pp: 0.345 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.046 RSD_WTD: 63 fa_atr: -11.539 fa_rep: 1.662 fa_sol: 5.095 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.403 fa_elec: -2.703 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.606 fa_dun: 1.706 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.058 RSD_WTD: 64 fa_atr: -8.583 fa_rep: 1.303 fa_sol: 2.543 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.123 fa_elec: -2.039 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.032 p_aa_pp: -0.306 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.105 RSD_WTD: 65 fa_atr: -3.824 fa_rep: 0.219 fa_sol: 3.457 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.288 fa_elec: -1.037 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.021 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.032 RSD_WTD: 66 fa_atr: -4.515 fa_rep: 0.203 fa_sol: 3.156 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.229 lk_ball_wtd: -0.527 fa_elec: -0.838 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.672 p_aa_pp: -0.148 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.053 RSD_WTD: 67 fa_atr: -8.605 fa_rep: 1.169 fa_sol: 4.400 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.081 fa_elec: -2.512 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.533 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 1.708 p_aa_pp: -0.277 yhh_planarity: 0.266 ref: 0.582 rama_prepro: 0.052 RSD_WTD: 68 fa_atr: -13.705 fa_rep: 3.718 fa_sol: 3.920 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.289 lk_ball_wtd: 0.476 fa_elec: -3.312 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.901 dslf_fa13: 0.000 omega: 0.163 fa_dun: 2.158 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 5.481 RSD_WTD: 69 fa_atr: -6.505 fa_rep: 1.337 fa_sol: 3.240 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.112 lk_ball_wtd: -0.116 fa_elec: -0.977 pro_close: 0.119 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.607 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.644 fa_dun: 0.147 p_aa_pp: -0.594 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.363 RSD_WTD: 70 fa_atr: -4.914 fa_rep: 0.746 fa_sol: 5.748 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.258 lk_ball_wtd: 0.169 fa_elec: -3.997 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.553 hbond_sc: -1.511 dslf_fa13: 0.000 omega: -0.009 fa_dun: 3.934 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.892 RSD_WTD: 71 fa_atr: -2.758 fa_rep: 0.246 fa_sol: 3.236 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.460 lk_ball_wtd: 0.028 fa_elec: -3.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.553 hbond_sc: -0.473 dslf_fa13: 0.000 omega: -0.023 fa_dun: 2.274 p_aa_pp: 0.005 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.637 RSD_WTD: 72 fa_atr: -3.240 fa_rep: 0.784 fa_sol: 1.691 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.324 lk_ball_wtd: -0.079 fa_elec: -0.255 pro_close: 0.027 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 2.437 p_aa_pp: 0.004 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.511 RSD_WTD: 73 fa_atr: -6.000 fa_rep: 1.283 fa_sol: 2.674 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.269 fa_elec: -0.689 pro_close: 0.075 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 0.025 p_aa_pp: -1.124 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.297 RSD_WTD: 74 fa_atr: -1.750 fa_rep: 0.786 fa_sol: 0.943 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.003 fa_elec: 0.483 pro_close: 0.112 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 0.385 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.343 RSD_WTD: 75 fa_atr: -3.404 fa_rep: 0.943 fa_sol: 1.581 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.231 fa_elec: 0.434 pro_close: 0.004 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.182 p_aa_pp: 0.036 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.427 RSD_WTD: 76 fa_atr: -2.002 fa_rep: 0.091 fa_sol: 1.723 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.140 fa_elec: -0.734 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.113 fa_dun: 0.000 p_aa_pp: -1.373 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.326 RSD_WTD: 77 fa_atr: -3.044 fa_rep: 0.277 fa_sol: 3.014 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.381 lk_ball_wtd: -0.454 fa_elec: -1.487 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.581 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.026 fa_dun: 2.510 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.448 RSD_WTD: 78 fa_atr: -2.683 fa_rep: 0.219 fa_sol: 1.369 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.136 fa_elec: 0.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.000 p_aa_pp: -0.370 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.872 RSD_WTD: 79 fa_atr: -6.389 fa_rep: 0.940 fa_sol: 1.016 fa_intra_rep: 0.089 fa_intra_sol_xover4: 0.086 lk_ball_wtd: -0.345 fa_elec: -0.769 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.911 p_aa_pp: -0.187 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.198 RSD_WTD: 80 fa_atr: -8.670 fa_rep: 1.367 fa_sol: 2.651 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.206 lk_ball_wtd: 0.167 fa_elec: -0.550 pro_close: 0.095 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 2.825 p_aa_pp: -0.141 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.387 RSD_WTD: 81 fa_atr: -5.236 fa_rep: 1.156 fa_sol: 2.978 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.016 fa_elec: -1.560 pro_close: 0.469 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.398 fa_dun: 0.596 p_aa_pp: -1.082 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.336 RSD_WTD: 82 fa_atr: -8.745 fa_rep: 1.138 fa_sol: 3.452 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.334 fa_elec: -0.627 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.380 fa_dun: 2.032 p_aa_pp: -0.325 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.359 RSD_WTD: 83 fa_atr: -4.199 fa_rep: 0.469 fa_sol: 4.223 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.303 lk_ball_wtd: 0.119 fa_elec: -2.361 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.607 hbond_sc: -1.038 dslf_fa13: 0.000 omega: 0.181 fa_dun: 1.772 p_aa_pp: -0.459 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.323 RSD_WTD: 84 fa_atr: -7.313 fa_rep: 0.898 fa_sol: 2.164 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.001 fa_elec: -1.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.282 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.501 p_aa_pp: -0.746 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.361 RSD_WTD: 85 fa_atr: -5.470 fa_rep: 0.338 fa_sol: 4.871 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.311 lk_ball_wtd: -0.160 fa_elec: -2.618 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.131 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.131 p_aa_pp: -0.039 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.382 RSD_WTD: 86 fa_atr: -4.627 fa_rep: 0.264 fa_sol: 4.690 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.386 lk_ball_wtd: -0.597 fa_elec: -0.648 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 2.772 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.425 RSD_WTD: 87 fa_atr: -4.170 fa_rep: 0.275 fa_sol: 4.500 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.238 lk_ball_wtd: -0.010 fa_elec: -1.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.131 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 1.006 p_aa_pp: 0.450 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.169 RSD_WTD: 88 fa_atr: -7.494 fa_rep: 0.548 fa_sol: 7.828 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.334 lk_ball_wtd: -0.061 fa_elec: -5.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.051 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 1.636 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.050 RSD_WTD: 89 fa_atr: -11.717 fa_rep: 0.791 fa_sol: 8.441 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.423 lk_ball_wtd: -0.854 fa_elec: -3.702 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.282 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 1.979 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.274 RSD_WTD: 90 fa_atr: -5.392 fa_rep: 0.322 fa_sol: 6.136 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.848 lk_ball_wtd: -0.281 fa_elec: -3.236 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.138 dslf_fa13: 0.000 omega: 0.024 fa_dun: 2.435 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.285 RSD_WTD: 91 fa_atr: -6.636 fa_rep: 0.420 fa_sol: 6.519 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.203 lk_ball_wtd: -0.163 fa_elec: -3.121 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.746 dslf_fa13: 0.000 omega: -0.039 fa_dun: 3.254 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.241 RSD_WTD: 92 fa_atr: -9.690 fa_rep: 1.737 fa_sol: 2.092 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.334 fa_elec: -1.779 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.127 p_aa_pp: -0.430 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.127 RSD_WTD: 93 fa_atr: -10.990 fa_rep: 0.755 fa_sol: 8.173 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.307 fa_elec: -4.739 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.088 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.925 p_aa_pp: -0.082 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.095 RSD_WTD: 94 fa_atr: -4.579 fa_rep: 0.346 fa_sol: 6.666 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.160 fa_elec: -5.892 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.664 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.900 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.217 RSD_WTD: 95 fa_atr: -5.238 fa_rep: 0.418 fa_sol: 4.327 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.415 fa_elec: -2.229 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.204 fa_dun: 1.132 p_aa_pp: 0.191 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.133 RSD_WTD: 96 fa_atr: -10.235 fa_rep: 1.999 fa_sol: 1.866 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.255 fa_elec: -1.827 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 0.133 p_aa_pp: -0.471 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.003 RSD_WTD: 97 fa_atr: -6.452 fa_rep: 0.487 fa_sol: 2.516 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.236 fa_elec: -1.106 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: -0.017 p_aa_pp: -0.253 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.028 RSD_WTD: 98 fa_atr: -4.976 fa_rep: 0.209 fa_sol: 5.243 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.318 lk_ball_wtd: 0.032 fa_elec: -3.474 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.133 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.972 p_aa_pp: -0.194 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.246 RSD_WTD: 99 fa_atr: -4.847 fa_rep: 0.459 fa_sol: 4.065 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.023 fa_elec: -2.909 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 0.000 p_aa_pp: 0.467 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.045 RSD_WTD: 100 fa_atr: -9.816 fa_rep: 1.236 fa_sol: 3.830 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.156 fa_elec: -1.943 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.377 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.166 p_aa_pp: -0.339 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.129 RSD_WTD: 101 fa_atr: -6.575 fa_rep: 0.471 fa_sol: 2.579 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.116 lk_ball_wtd: -0.118 fa_elec: -1.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.393 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 1.121 p_aa_pp: -0.411 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.046 RSD_WTD: 102 fa_atr: -3.905 fa_rep: 0.047 fa_sol: 3.994 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.330 lk_ball_wtd: 0.108 fa_elec: -2.569 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.133 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.986 p_aa_pp: -0.138 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.086 RSD_WTD: 103 fa_atr: -5.516 fa_rep: 0.862 fa_sol: 5.532 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.337 fa_elec: -1.803 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.832 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.372 RSD_WTD: 104 fa_atr: -5.231 fa_rep: 0.512 fa_sol: 3.314 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.116 lk_ball_wtd: 0.010 fa_elec: -2.116 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.453 fa_dun: 0.131 p_aa_pp: -0.969 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.479 RSD_WTD: 105 fa_atr: -4.233 fa_rep: 0.598 fa_sol: 4.562 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.307 lk_ball_wtd: 0.121 fa_elec: -2.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.335 dslf_fa13: 0.000 omega: -0.054 fa_dun: 1.460 p_aa_pp: 0.058 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.084 RSD_WTD: 106 fa_atr: -7.187 fa_rep: 0.925 fa_sol: 2.750 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.236 fa_elec: -0.958 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.750 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 3.407 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.016 RSD_WTD: 107 fa_atr: -8.814 fa_rep: 1.436 fa_sol: 2.554 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.033 fa_elec: -1.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: -0.003 p_aa_pp: -0.488 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.057 RSD_WTD: 108 fa_atr: -10.834 fa_rep: 0.900 fa_sol: 9.795 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.461 lk_ball_wtd: -0.280 fa_elec: -6.676 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.769 hbond_sc: -0.335 dslf_fa13: 0.000 omega: -0.021 fa_dun: 2.792 p_aa_pp: -0.151 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.002 RSD_WTD: 109 fa_atr: -6.249 fa_rep: 0.302 fa_sol: 3.412 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.082 fa_elec: -1.694 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.009 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.128 RSD_WTD: 110 fa_atr: -8.844 fa_rep: 0.651 fa_sol: 7.001 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.714 lk_ball_wtd: -0.456 fa_elec: -3.341 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.316 hbond_sc: -0.837 dslf_fa13: 0.000 omega: 0.386 fa_dun: 2.516 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.182 RSD_WTD: 111 fa_atr: -10.213 fa_rep: 1.028 fa_sol: 2.606 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.199 fa_elec: -1.730 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.405 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.277 RSD_WTD: 112 fa_atr: -8.865 fa_rep: 1.140 fa_sol: 5.168 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.177 fa_elec: -2.997 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.104 p_aa_pp: 0.002 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.160 RSD_WTD: 113 fa_atr: -8.825 fa_rep: 0.963 fa_sol: 4.185 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.227 lk_ball_wtd: -0.407 fa_elec: -1.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.380 fa_dun: 2.090 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.105 RSD_WTD: 114 fa_atr: -8.893 fa_rep: 1.456 fa_sol: 3.642 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.113 fa_elec: -1.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.108 fa_dun: 1.052 p_aa_pp: 0.261 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.134 RSD_WTD: 115 fa_atr: -9.274 fa_rep: 1.362 fa_sol: 2.614 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.051 fa_elec: -2.250 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 0.416 p_aa_pp: -0.193 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.271 RSD_WTD: 116 fa_atr: -8.459 fa_rep: 0.732 fa_sol: 5.821 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.577 lk_ball_wtd: -0.136 fa_elec: -2.941 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.407 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 2.017 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.001 RSD_WTD: 117 fa_atr: -5.392 fa_rep: 0.535 fa_sol: 3.498 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.015 fa_elec: -1.901 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.163 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.000 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.328 RSD_WTD: 118 fa_atr: -10.510 fa_rep: 1.664 fa_sol: 3.218 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.312 fa_elec: -2.162 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.031 fa_dun: 0.236 p_aa_pp: -0.465 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.304 RSD_WTD: 119 fa_atr: -9.217 fa_rep: 1.766 fa_sol: 1.660 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.141 fa_elec: -1.782 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.187 fa_dun: 0.147 p_aa_pp: -0.283 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.008 RSD_WTD: 120 fa_atr: -4.533 fa_rep: 0.215 fa_sol: 3.706 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.399 fa_elec: -0.937 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.006 fa_dun: 1.141 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.032 RSD_WTD: 121 fa_atr: -9.275 fa_rep: 0.946 fa_sol: 6.047 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.448 lk_ball_wtd: -0.301 fa_elec: -2.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.163 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.383 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.183 RSD_WTD: 122 fa_atr: -8.047 fa_rep: 0.603 fa_sol: 8.008 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.347 lk_ball_wtd: 0.313 fa_elec: -7.206 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.515 dslf_fa13: 0.000 omega: -0.025 fa_dun: 2.754 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.177 RSD_WTD: 123 fa_atr: -8.771 fa_rep: 1.387 fa_sol: 1.357 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.045 fa_elec: -0.532 pro_close: 0.117 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 2.495 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.028 RSD_WTD: 124 fa_atr: -5.668 fa_rep: 0.955 fa_sol: 1.174 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.068 fa_elec: 0.357 pro_close: 1.226 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.430 fa_dun: 0.288 p_aa_pp: 0.697 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.325 RSD_WTD: 125 fa_atr: -2.762 fa_rep: 0.456 fa_sol: 1.713 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.137 fa_elec: 0.262 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.000 p_aa_pp: 0.083 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.031 RSD_WTD: 126 fa_atr: -4.986 fa_rep: 0.441 fa_sol: 2.784 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.355 lk_ball_wtd: -0.232 fa_elec: -0.905 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.177 fa_dun: 3.106 p_aa_pp: -0.219 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.724 RSD_WTD: 127 fa_atr: -12.336 fa_rep: 2.089 fa_sol: 3.741 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.448 lk_ball_wtd: -0.679 fa_elec: -0.682 pro_close: 0.005 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.261 fa_dun: 2.700 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.217 RSD_WTD: 128 fa_atr: -4.493 fa_rep: 0.615 fa_sol: 2.223 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.050 fa_elec: -0.636 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.076 fa_dun: 0.317 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.045 RSD_WTD: 129 fa_atr: -3.845 fa_rep: 0.598 fa_sol: 3.243 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.260 fa_elec: -1.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.125 fa_dun: 0.000 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.009 RSD_WTD: 130 fa_atr: -8.474 fa_rep: 1.867 fa_sol: 1.619 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.293 fa_elec: -1.268 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.083 fa_dun: 0.112 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.186 RSD_WTD: 131 fa_atr: -7.617 fa_rep: 0.995 fa_sol: 1.819 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.069 fa_elec: -1.673 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: -0.019 p_aa_pp: -0.274 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.040 RSD_WTD: 132 fa_atr: -4.010 fa_rep: 0.201 fa_sol: 3.993 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.288 lk_ball_wtd: -0.365 fa_elec: -1.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.335 p_aa_pp: 0.126 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.229 RSD_WTD: 133 fa_atr: -6.218 fa_rep: 0.616 fa_sol: 5.539 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.221 lk_ball_wtd: -0.068 fa_elec: -3.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.104 fa_dun: 2.352 p_aa_pp: -0.031 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.328 RSD_WTD: 134 fa_atr: -8.386 fa_rep: 0.586 fa_sol: 1.885 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.229 fa_elec: -1.176 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.154 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.142 RSD_WTD: 135 fa_atr: -6.820 fa_rep: 0.696 fa_sol: 6.788 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.707 lk_ball_wtd: 0.315 fa_elec: -4.936 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.572 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.910 p_aa_pp: 0.180 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.023 RSD_WTD: 136 fa_atr: -4.300 fa_rep: 0.489 fa_sol: 2.931 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.379 lk_ball_wtd: -0.073 fa_elec: -1.645 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.662 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.061 fa_dun: 1.837 p_aa_pp: -0.021 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.022 RSD_WTD: 137 fa_atr: -7.980 fa_rep: 1.017 fa_sol: 3.085 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.331 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 1.521 p_aa_pp: -0.249 yhh_planarity: 0.001 ref: 0.582 rama_prepro: -0.226 RSD_WTD: 138 fa_atr: -8.623 fa_rep: 1.298 fa_sol: 2.009 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.112 fa_elec: -0.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.224 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.118 RSD_WTD: 139 fa_atr: -5.325 fa_rep: 0.410 fa_sol: 4.260 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.229 lk_ball_wtd: -0.244 fa_elec: -2.153 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.662 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.951 p_aa_pp: 0.235 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.180 RSD_WTD: 140 fa_atr: -5.123 fa_rep: 0.462 fa_sol: 4.030 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.029 fa_elec: -1.635 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.855 hbond_sc: -1.583 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.127 p_aa_pp: -0.187 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.268 RSD_WTD: 141 fa_atr: -2.182 fa_rep: 0.188 fa_sol: 2.618 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.770 lk_ball_wtd: -0.120 fa_elec: -1.248 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.330 dslf_fa13: 0.000 omega: 0.143 fa_dun: 1.837 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.575 RSD_WTD: 142 fa_atr: -3.800 fa_rep: 0.301 fa_sol: 4.579 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.147 fa_elec: -2.536 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.918 hbond_sc: -0.784 dslf_fa13: 0.000 omega: -0.043 fa_dun: 0.185 p_aa_pp: 0.124 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.376 RSD_WTD: 143 fa_atr: -4.222 fa_rep: 0.507 fa_sol: 2.821 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.217 fa_elec: -0.928 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.246 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.417 RSD_WTD: 144 fa_atr: -3.342 fa_rep: 0.272 fa_sol: 3.167 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.595 fa_elec: -0.618 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.000 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.146 RSD_WTD: 145 fa_atr: -5.084 fa_rep: 0.215 fa_sol: 4.425 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.022 lk_ball_wtd: -0.138 fa_elec: -2.141 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.918 hbond_sc: -0.784 dslf_fa13: 0.000 omega: 0.014 fa_dun: 0.550 p_aa_pp: 0.318 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.164 RSD_WTD: 146 fa_atr: -15.113 fa_rep: 3.101 fa_sol: 4.360 fa_intra_rep: 0.035 fa_intra_sol_xover4: 0.450 lk_ball_wtd: -0.399 fa_elec: -2.289 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 4.019 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.152 RSD_WTD: 147 fa_atr: -7.623 fa_rep: 0.960 fa_sol: 3.352 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.316 fa_elec: -2.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.091 fa_dun: 0.503 p_aa_pp: -0.259 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.079 RSD_WTD: 148 fa_atr: -3.861 fa_rep: 0.181 fa_sol: 3.555 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.207 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.074 fa_dun: 0.000 p_aa_pp: 0.233 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.342 RSD_WTD: 149 fa_atr: -5.821 fa_rep: 0.344 fa_sol: 5.223 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.257 fa_elec: -2.506 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.014 fa_dun: 0.450 p_aa_pp: 0.287 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.444 RSD_WTD: 150 fa_atr: -10.602 fa_rep: 1.736 fa_sol: 2.899 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.198 fa_elec: -2.196 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.128 fa_dun: 0.507 p_aa_pp: -0.266 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.178 RSD_WTD: 151 fa_atr: -7.074 fa_rep: 0.781 fa_sol: 3.348 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.272 fa_elec: -1.829 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.495 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.115 RSD_WTD: 152 fa_atr: -7.168 fa_rep: 0.633 fa_sol: 2.977 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.194 fa_elec: -0.991 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.067 fa_dun: 0.609 p_aa_pp: 0.243 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.441 RSD_WTD: 153 fa_atr: -9.224 fa_rep: 1.098 fa_sol: 1.317 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.214 lk_ball_wtd: -0.044 fa_elec: -2.631 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.552 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.439 RSD_WTD: 154 fa_atr: -10.784 fa_rep: 1.692 fa_sol: 5.138 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.376 lk_ball_wtd: -0.363 fa_elec: -2.129 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 2.129 p_aa_pp: -0.197 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.046 RSD_WTD: 155 fa_atr: -8.093 fa_rep: 0.768 fa_sol: 6.639 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.606 lk_ball_wtd: -0.572 fa_elec: -3.884 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.407 hbond_sc: -0.798 dslf_fa13: 0.000 omega: 0.318 fa_dun: 2.475 p_aa_pp: -0.059 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.047 RSD_WTD: 156 fa_atr: -7.550 fa_rep: 1.076 fa_sol: 2.673 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.054 lk_ball_wtd: 0.005 fa_elec: -2.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.134 fa_dun: 0.942 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.430 RSD_WTD: 157 fa_atr: -7.041 fa_rep: 1.566 fa_sol: 1.514 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.062 fa_elec: -1.083 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 0.314 p_aa_pp: 0.403 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.339 RSD_WTD: 158 fa_atr: -7.758 fa_rep: 0.809 fa_sol: 6.022 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.220 lk_ball_wtd: -0.001 fa_elec: -2.227 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.574 dslf_fa13: 0.000 omega: 0.232 fa_dun: 1.605 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.339 RSD_WTD: 159 fa_atr: -5.162 fa_rep: 0.641 fa_sol: 5.134 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.120 fa_elec: -2.544 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.717 dslf_fa13: 0.000 omega: 0.014 fa_dun: 0.084 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.432 RSD_WTD: 160 fa_atr: -9.266 fa_rep: 1.352 fa_sol: 5.065 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.260 lk_ball_wtd: -0.459 fa_elec: -1.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 1.977 p_aa_pp: 0.067 yhh_planarity: 0.002 ref: 0.582 rama_prepro: -0.272 RSD_WTD: 161 fa_atr: -6.557 fa_rep: 0.821 fa_sol: 6.117 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.329 lk_ball_wtd: -0.958 fa_elec: -2.150 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.591 hbond_sc: -0.408 dslf_fa13: 0.000 omega: -0.081 fa_dun: 3.599 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.393 RSD_WTD: 162 fa_atr: -3.189 fa_rep: 0.417 fa_sol: 2.328 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.328 lk_ball_wtd: -0.435 fa_elec: -0.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 1.588 p_aa_pp: -0.169 yhh_planarity: 0.034 ref: 0.582 rama_prepro: -0.305 RSD_WTD: 163 fa_atr: -7.276 fa_rep: 0.606 fa_sol: 7.190 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.119 lk_ball_wtd: -0.172 fa_elec: -4.700 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.208 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.424 p_aa_pp: 0.356 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.064 RSD_WTD: 164 fa_atr: -2.487 fa_rep: 0.469 fa_sol: 2.371 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.170 lk_ball_wtd: -0.031 fa_elec: -0.679 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.061 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.136 fa_dun: 0.841 p_aa_pp: 0.198 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.330 RSD_WTD: 165 fa_atr: -3.869 fa_rep: 0.554 fa_sol: 2.283 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.170 fa_elec: -1.769 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.000 p_aa_pp: 0.321 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.494 RSD_WTD: 166 fa_atr: -5.352 fa_rep: 0.848 fa_sol: 5.273 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.347 fa_elec: -1.766 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.061 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.138 fa_dun: 4.004 p_aa_pp: -0.022 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.043 RSD_WTD: 167 fa_atr: -5.521 fa_rep: 0.570 fa_sol: 5.924 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.373 lk_ball_wtd: -0.144 fa_elec: -4.560 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.581 hbond_sc: -0.492 dslf_fa13: 0.000 omega: -0.057 fa_dun: 2.901 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.197 RSD_WTD: 168 fa_atr: -5.982 fa_rep: 0.634 fa_sol: 4.149 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.403 lk_ball_wtd: -0.088 fa_elec: -1.777 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.888 dslf_fa13: 0.000 omega: -0.021 fa_dun: 2.475 p_aa_pp: -0.083 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.057 RSD_WTD: 169 fa_atr: -4.406 fa_rep: 0.960 fa_sol: 3.473 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.105 fa_elec: -1.070 pro_close: 0.030 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.327 fa_dun: 2.734 p_aa_pp: 0.154 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 5.105 RSD_WTD: 170 fa_atr: -6.524 fa_rep: 1.242 fa_sol: 3.101 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.188 fa_elec: -1.201 pro_close: 0.075 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.062 p_aa_pp: -0.474 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.426 RSD_WTD: 171 fa_atr: -7.826 fa_rep: 1.224 fa_sol: 3.766 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.165 lk_ball_wtd: -0.135 fa_elec: -2.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.377 p_aa_pp: -0.192 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.298 RSD_WTD: 172 fa_atr: -6.676 fa_rep: 0.605 fa_sol: 4.642 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.375 fa_elec: -1.989 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.039 fa_dun: 0.137 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.020 RSD_WTD: 173 fa_atr: -6.695 fa_rep: 0.427 fa_sol: 2.891 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.263 fa_elec: -0.991 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.049 fa_dun: 0.100 p_aa_pp: -0.350 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.018 RSD_WTD: 174 fa_atr: -6.365 fa_rep: 0.561 fa_sol: 2.565 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.065 fa_elec: -2.268 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.059 fa_dun: 0.000 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.034 RSD_WTD: 175 fa_atr: -9.057 fa_rep: 1.375 fa_sol: 3.322 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.238 lk_ball_wtd: -0.051 fa_elec: -2.061 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 1.926 p_aa_pp: -0.156 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.124 RSD_WTD: 176 fa_atr: -4.252 fa_rep: 0.327 fa_sol: 3.155 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.210 lk_ball_wtd: -0.510 fa_elec: -1.342 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 2.572 p_aa_pp: -0.118 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.317 RSD_WTD: 177 fa_atr: -6.000 fa_rep: 0.703 fa_sol: 3.381 fa_intra_rep: 0.038 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.486 fa_elec: -1.400 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 0.630 p_aa_pp: -0.539 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.135 RSD_WTD: 178 fa_atr: -11.210 fa_rep: 0.825 fa_sol: 0.871 fa_intra_rep: 0.060 fa_intra_sol_xover4: 0.277 lk_ball_wtd: -0.029 fa_elec: -1.371 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 2.727 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.022 RSD_WTD: 179 fa_atr: -7.838 fa_rep: 1.658 fa_sol: 2.727 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.068 lk_ball_wtd: 0.014 fa_elec: -1.590 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.084 fa_dun: 1.177 p_aa_pp: -0.150 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.098 RSD_WTD: 180 fa_atr: -6.266 fa_rep: 1.010 fa_sol: 3.913 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.636 fa_elec: -1.272 pro_close: 0.043 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.075 p_aa_pp: 0.276 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.256 RSD_WTD: 181 fa_atr: -7.289 fa_rep: 0.410 fa_sol: 7.206 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.710 lk_ball_wtd: 0.268 fa_elec: -5.064 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.572 dslf_fa13: 0.000 omega: -0.025 fa_dun: 2.863 p_aa_pp: 0.006 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.197 RSD_WTD: 182 fa_atr: -7.979 fa_rep: 0.715 fa_sol: 1.783 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.144 fa_elec: -2.080 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.111 fa_dun: 0.255 p_aa_pp: -0.314 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.068 RSD_WTD: 183 fa_atr: -7.196 fa_rep: 1.344 fa_sol: 5.536 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.246 lk_ball_wtd: 0.003 fa_elec: -2.122 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.660 dslf_fa13: 0.000 omega: -0.011 fa_dun: 2.731 p_aa_pp: 0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.119 RSD_WTD: 184 fa_atr: -5.347 fa_rep: 0.418 fa_sol: 4.909 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.468 fa_elec: -2.149 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.055 fa_dun: 2.363 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.014 RSD_WTD: 185 fa_atr: -9.023 fa_rep: 0.931 fa_sol: 7.454 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.588 lk_ball_wtd: -0.558 fa_elec: -3.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.855 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.160 fa_dun: 2.323 p_aa_pp: -0.121 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.221 RSD_WTD: 186 fa_atr: -8.089 fa_rep: 1.242 fa_sol: 1.864 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.164 fa_elec: -1.849 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.160 fa_dun: 1.183 p_aa_pp: 0.159 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.165 RSD_WTD: 187 fa_atr: -5.221 fa_rep: 1.158 fa_sol: 2.375 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.139 fa_elec: -0.732 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 0.006 p_aa_pp: -0.267 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.133 RSD_WTD: 188 fa_atr: -5.412 fa_rep: 0.323 fa_sol: 5.090 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.207 lk_ball_wtd: -0.526 fa_elec: -0.751 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.648 dslf_fa13: 0.000 omega: -0.010 fa_dun: 2.492 p_aa_pp: -0.196 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.174 RSD_WTD: 189 fa_atr: -8.784 fa_rep: 0.907 fa_sol: 3.210 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.186 lk_ball_wtd: 0.074 fa_elec: -2.087 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.081 fa_dun: 0.742 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.189 RSD_WTD: 190 fa_atr: -6.015 fa_rep: 1.285 fa_sol: 2.616 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.228 fa_elec: -1.371 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.070 fa_dun: 0.286 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.917 RSD_WTD: 191 fa_atr: -3.419 fa_rep: 0.982 fa_sol: 2.234 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.260 fa_elec: -0.209 pro_close: 0.029 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 0.548 p_aa_pp: -0.478 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.805 RSD_WTD: 192 fa_atr: -3.687 fa_rep: 0.323 fa_sol: 4.552 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.017 fa_elec: -3.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: -0.396 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.142 p_aa_pp: -0.377 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.478 RSD_WTD: 193 fa_atr: -4.645 fa_rep: 0.248 fa_sol: 4.380 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.103 fa_elec: -2.413 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.305 hbond_sc: -1.400 dslf_fa13: 0.000 omega: 0.509 fa_dun: 0.216 p_aa_pp: 0.319 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.039 RSD_WTD: 194 fa_atr: -4.567 fa_rep: 0.859 fa_sol: 5.418 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.085 lk_ball_wtd: 0.104 fa_elec: -1.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.744 hbond_sc: -0.447 dslf_fa13: 0.000 omega: 0.030 fa_dun: 0.136 p_aa_pp: -0.557 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.243 RSD_WTD: 195 fa_atr: -6.052 fa_rep: 0.564 fa_sol: 2.087 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.377 lk_ball_wtd: -0.190 fa_elec: -0.686 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.366 p_aa_pp: -0.436 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.009 RSD_WTD: 196 fa_atr: -5.374 fa_rep: 0.383 fa_sol: 3.198 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.114 fa_elec: -0.702 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 1.854 p_aa_pp: 0.005 yhh_planarity: 0.000 ref: 0.582 rama_prepro: 0.060 RSD_WTD: 197 fa_atr: -6.885 fa_rep: 0.992 fa_sol: 6.238 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.014 fa_elec: -2.257 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.086 hbond_sc: -0.447 dslf_fa13: 0.000 omega: 0.160 fa_dun: 0.727 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.167 RSD_WTD: 198 fa_atr: -9.903 fa_rep: 2.041 fa_sol: 3.223 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.204 fa_elec: -1.905 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 0.200 p_aa_pp: -0.156 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.219 RSD_WTD: 199 fa_atr: -7.403 fa_rep: 0.609 fa_sol: 2.937 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.166 fa_elec: -1.393 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.217 fa_dun: 0.334 p_aa_pp: -0.256 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.255 RSD_WTD: 200 fa_atr: -10.874 fa_rep: 2.207 fa_sol: 2.393 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.209 fa_elec: -1.857 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.034 fa_dun: 0.484 p_aa_pp: -0.250 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.244 RSD_WTD: 201 fa_atr: -9.541 fa_rep: 0.732 fa_sol: 6.249 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.134 lk_ball_wtd: -0.331 fa_elec: -2.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.718 dslf_fa13: 0.000 omega: 0.059 fa_dun: 2.555 p_aa_pp: -0.140 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.234 RSD_WTD: 202 fa_atr: -7.733 fa_rep: 0.586 fa_sol: 5.902 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.237 lk_ball_wtd: -0.337 fa_elec: -1.806 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.029 fa_dun: 2.165 p_aa_pp: 0.094 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.042 RSD_WTD: 203 fa_atr: -7.801 fa_rep: 0.439 fa_sol: 6.174 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.613 lk_ball_wtd: -0.095 fa_elec: -2.924 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.819 dslf_fa13: 0.000 omega: 0.007 fa_dun: 3.580 p_aa_pp: -0.229 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.064 RSD_WTD: 204 fa_atr: -10.067 fa_rep: 1.912 fa_sol: 2.306 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.328 fa_elec: -2.195 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.272 p_aa_pp: -0.432 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.160 RSD_WTD: 205 fa_atr: -10.198 fa_rep: 1.659 fa_sol: 2.699 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.138 fa_elec: -1.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.277 fa_dun: 0.303 p_aa_pp: -0.302 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.176 RSD_WTD: 206 fa_atr: -9.614 fa_rep: 0.936 fa_sol: 6.745 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.119 lk_ball_wtd: -0.372 fa_elec: -2.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.819 dslf_fa13: 0.000 omega: 0.062 fa_dun: 1.062 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.369 RSD_WTD: 207 fa_atr: -10.140 fa_rep: 1.819 fa_sol: 2.816 fa_intra_rep: 0.043 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.082 fa_elec: -1.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.131 p_aa_pp: -0.398 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.226 RSD_WTD: 208 fa_atr: -11.549 fa_rep: 2.521 fa_sol: 2.432 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.171 lk_ball_wtd: -0.015 fa_elec: -1.153 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.237 fa_dun: 3.115 p_aa_pp: 0.120 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.126 RSD_WTD: 209 fa_atr: -9.570 fa_rep: 1.138 fa_sol: 5.632 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.162 lk_ball_wtd: -0.217 fa_elec: -2.665 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.408 dslf_fa13: 0.000 omega: 0.001 fa_dun: 1.267 p_aa_pp: -0.474 yhh_planarity: 0.017 ref: 0.582 rama_prepro: -0.005 RSD_WTD: 210 fa_atr: -6.280 fa_rep: 1.287 fa_sol: 2.964 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.283 fa_elec: -1.215 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 0.000 p_aa_pp: -0.355 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.199 RSD_WTD: 211 fa_atr: -7.924 fa_rep: 1.619 fa_sol: 0.903 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.203 fa_elec: -1.242 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.058 fa_dun: 0.125 p_aa_pp: -0.164 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.443 RSD_WTD: 212 fa_atr: -7.177 fa_rep: 0.972 fa_sol: 1.854 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.262 fa_elec: -1.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.390 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 0.008 p_aa_pp: 0.133 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.069 RSD_WTD: 213 fa_atr: -9.015 fa_rep: 1.148 fa_sol: 7.800 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.221 lk_ball_wtd: -0.293 fa_elec: -1.624 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.901 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 2.405 p_aa_pp: -0.244 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.095 RSD_WTD: 214 fa_atr: -3.827 fa_rep: 0.177 fa_sol: 2.120 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.270 lk_ball_wtd: 0.033 fa_elec: -0.298 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.888 dslf_fa13: 0.000 omega: -0.015 fa_dun: 1.719 p_aa_pp: -0.127 yhh_planarity: 0.001 ref: 0.582 rama_prepro: 0.157 RSD_WTD: 215 fa_atr: -3.413 fa_rep: 0.313 fa_sol: 1.673 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.094 fa_elec: 0.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.540 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.302 RSD_WTD: 216 fa_atr: -8.697 fa_rep: 1.852 fa_sol: -0.162 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.033 fa_elec: -0.561 pro_close: 0.023 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.477 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.168 fa_dun: 0.744 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.177 RSD_WTD: 217 fa_atr: -5.854 fa_rep: 1.344 fa_sol: 2.848 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.038 fa_elec: -1.962 pro_close: 0.039 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.120 p_aa_pp: -0.769 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.174 RSD_WTD: 218 fa_atr: -2.977 fa_rep: 0.661 fa_sol: 1.961 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.192 lk_ball_wtd: -0.056 fa_elec: -0.687 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.234 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.135 RSD_WTD: 219 fa_atr: -5.974 fa_rep: 0.531 fa_sol: 3.940 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.919 lk_ball_wtd: -0.110 fa_elec: -0.952 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.310 hbond_sc: -0.933 dslf_fa13: 0.000 omega: -0.042 fa_dun: 2.508 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.014 RSD_WTD: 220 fa_atr: -9.180 fa_rep: 1.178 fa_sol: 1.458 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.353 fa_elec: -0.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.081 fa_dun: 0.073 p_aa_pp: -0.215 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.143 RSD_WTD: 221 fa_atr: -6.332 fa_rep: 1.442 fa_sol: 2.393 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.264 fa_elec: -0.745 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.384 p_aa_pp: 0.255 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.021 RSD_WTD: 222 fa_atr: -5.081 fa_rep: 0.591 fa_sol: 5.572 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.398 lk_ball_wtd: -0.098 fa_elec: -3.128 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.077 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 2.267 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.021 RSD_WTD: 223 fa_atr: -3.069 fa_rep: 0.180 fa_sol: 3.520 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.040 fa_elec: -1.294 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.076 fa_dun: 1.172 p_aa_pp: 0.233 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.127 RSD_WTD: 224 fa_atr: -3.244 fa_rep: 0.184 fa_sol: 3.658 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.175 lk_ball_wtd: -0.142 fa_elec: -1.911 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.077 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.202 p_aa_pp: -0.202 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.061 RSD_WTD: 225 fa_atr: -7.231 fa_rep: 1.314 fa_sol: 5.769 fa_intra_rep: 0.056 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.215 fa_elec: -3.425 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.310 hbond_sc: -0.727 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.202 p_aa_pp: 0.022 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.031 RSD_WTD: 226 fa_atr: -9.897 fa_rep: 0.715 fa_sol: 3.409 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.298 fa_elec: -2.012 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.048 fa_dun: 2.980 p_aa_pp: -0.082 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.085 RSD_WTD: 227 fa_atr: -5.424 fa_rep: 0.620 fa_sol: 5.077 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.281 fa_elec: -2.439 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 0.031 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.095 RSD_WTD: 228 fa_atr: -5.068 fa_rep: 0.225 fa_sol: 4.006 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.279 fa_elec: -2.005 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.004 p_aa_pp: -0.022 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.246 RSD_WTD: 229 fa_atr: -12.766 fa_rep: 2.124 fa_sol: 1.342 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.289 lk_ball_wtd: -0.002 fa_elec: -1.919 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 3.497 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.197 RSD_WTD: 230 fa_atr: -10.598 fa_rep: 1.452 fa_sol: 3.518 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.133 fa_elec: -2.671 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.048 fa_dun: 2.195 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.051 RSD_WTD: 231 fa_atr: -5.638 fa_rep: 0.240 fa_sol: 6.433 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.800 lk_ball_wtd: 0.260 fa_elec: -4.713 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.479 dslf_fa13: 0.000 omega: 0.247 fa_dun: 3.117 p_aa_pp: -0.339 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.355 RSD_WTD: 232 fa_atr: -8.624 fa_rep: 1.148 fa_sol: 2.530 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.285 fa_elec: -1.996 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.085 p_aa_pp: -0.451 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.254 RSD_WTD: 233 fa_atr: -11.545 fa_rep: 2.268 fa_sol: 2.445 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.239 lk_ball_wtd: -0.305 fa_elec: -1.470 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.012 fa_dun: 3.149 p_aa_pp: -0.033 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.068 RSD_WTD: 234 fa_atr: -6.187 fa_rep: 0.201 fa_sol: 6.186 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.535 lk_ball_wtd: 0.311 fa_elec: -4.362 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.479 dslf_fa13: 0.000 omega: 0.041 fa_dun: 2.130 p_aa_pp: -0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.255 RSD_WTD: 235 fa_atr: -5.866 fa_rep: 0.509 fa_sol: 4.804 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.242 fa_elec: -3.458 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 0.001 p_aa_pp: -0.020 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.101 RSD_WTD: 236 fa_atr: -9.027 fa_rep: 1.501 fa_sol: 3.286 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.118 fa_elec: -2.305 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.499 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.328 fa_dun: 0.819 p_aa_pp: 0.248 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.011 RSD_WTD: 237 fa_atr: -8.137 fa_rep: 0.922 fa_sol: 3.226 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.071 lk_ball_wtd: 0.024 fa_elec: -2.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.193 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.170 p_aa_pp: -0.417 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.084 RSD_WTD: 238 fa_atr: -3.692 fa_rep: 0.389 fa_sol: 5.928 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.715 lk_ball_wtd: -0.202 fa_elec: -5.129 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.675 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 3.017 p_aa_pp: -0.020 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.082 RSD_WTD: 239 fa_atr: -7.104 fa_rep: 0.606 fa_sol: 7.002 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.398 lk_ball_wtd: 0.226 fa_elec: -4.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.366 hbond_sc: -0.682 dslf_fa13: 0.000 omega: 0.079 fa_dun: 3.147 p_aa_pp: 0.008 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.320 RSD_WTD: 240 fa_atr: -3.600 fa_rep: 0.282 fa_sol: 2.230 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.254 fa_elec: -0.487 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.031 p_aa_pp: -0.254 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.310 RSD_WTD: 241 fa_atr: -7.539 fa_rep: 0.939 fa_sol: 2.472 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.161 fa_elec: -2.432 pro_close: 0.045 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.157 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 0.213 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.036 RSD_WTD: 242 fa_atr: -5.724 fa_rep: 1.947 fa_sol: 3.058 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.033 lk_ball_wtd: -0.091 fa_elec: -2.016 pro_close: 0.102 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.125 fa_dun: 0.262 p_aa_pp: 0.734 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.486 RSD_WTD: 243 fa_atr: -3.252 fa_rep: 1.255 fa_sol: 0.980 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.159 fa_elec: 0.203 pro_close: 0.128 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.112 fa_dun: 0.436 p_aa_pp: -0.461 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.222 RSD_WTD: 244 fa_atr: -6.920 fa_rep: 0.994 fa_sol: 5.244 fa_intra_rep: 0.006 fa_intra_sol_xover4: 1.051 lk_ball_wtd: -0.270 fa_elec: -3.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.973 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 3.723 p_aa_pp: -0.038 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.048 RSD_WTD: 245 fa_atr: -6.518 fa_rep: 0.742 fa_sol: 2.886 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.464 fa_elec: -1.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.157 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.157 p_aa_pp: -0.666 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.100 RSD_WTD: 246 fa_atr: -4.973 fa_rep: 0.740 fa_sol: 2.620 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.185 fa_elec: -0.775 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.012 fa_dun: 0.266 p_aa_pp: -0.195 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.086 RSD_WTD: 247 fa_atr: -3.756 fa_rep: 0.186 fa_sol: 2.372 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.430 lk_ball_wtd: -0.381 fa_elec: -0.445 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.260 fa_dun: 1.827 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.463 RSD_WTD: 248 fa_atr: -6.219 fa_rep: 0.843 fa_sol: 2.474 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.240 fa_elec: -1.717 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.040 fa_dun: 0.068 p_aa_pp: 0.300 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.828 RSD_WTD: 249 fa_atr: -1.367 fa_rep: 0.085 fa_sol: 1.591 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.183 fa_elec: 0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.094 fa_dun: 1.355 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.491 RSD_WTD: 250 fa_atr: -1.598 fa_rep: 0.183 fa_sol: 1.781 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.146 fa_elec: -0.462 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.055 fa_dun: 2.350 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.324 RSD_WTD: 251 fa_atr: -4.712 fa_rep: 0.463 fa_sol: 5.540 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.982 lk_ball_wtd: -0.193 fa_elec: -1.569 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.600 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.431 fa_dun: 1.554 p_aa_pp: -0.806 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.333 RSD_WTD: 252 fa_atr: -2.866 fa_rep: 0.574 fa_sol: 4.358 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.004 fa_elec: -3.593 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.118 fa_dun: 2.255 p_aa_pp: -0.410 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.391 RSD_WTD: 253 fa_atr: -4.879 fa_rep: 0.821 fa_sol: 5.253 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.355 fa_elec: -2.207 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.600 hbond_sc: -0.462 dslf_fa13: 0.000 omega: 0.075 fa_dun: 1.513 p_aa_pp: 0.404 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 4.823 RSD_WTD: 254 fa_atr: -4.127 fa_rep: 0.778 fa_sol: 2.952 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.355 fa_elec: 0.565 pro_close: 0.161 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.333 fa_dun: 0.112 p_aa_pp: -0.972 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.766 RSD_WTD: 255 fa_atr: -7.183 fa_rep: 0.584 fa_sol: 7.843 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.153 lk_ball_wtd: 0.364 fa_elec: -5.115 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.927 hbond_sc: -0.650 dslf_fa13: 0.000 omega: 0.316 fa_dun: 3.563 p_aa_pp: 0.029 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.447 RSD_WTD: 256 fa_atr: -7.926 fa_rep: 0.797 fa_sol: 3.857 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.202 fa_elec: -2.302 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.130 fa_dun: 0.202 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.285 RSD_WTD: 257 fa_atr: -7.148 fa_rep: 1.010 fa_sol: 2.686 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.158 fa_elec: -1.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.183 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 1.072 p_aa_pp: 0.096 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.319 RSD_WTD: 258 fa_atr: -13.644 fa_rep: 2.168 fa_sol: 4.838 fa_intra_rep: 0.064 fa_intra_sol_xover4: 0.573 lk_ball_wtd: -0.287 fa_elec: -1.600 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.309 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 2.503 p_aa_pp: -0.023 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.224 RSD_WTD: 259 fa_atr: -12.193 fa_rep: 2.885 fa_sol: 3.552 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.619 fa_elec: -1.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.156 fa_dun: 1.612 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.212 RSD_WTD: 260 fa_atr: -7.648 fa_rep: 0.668 fa_sol: 8.202 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.143 lk_ball_wtd: 0.184 fa_elec: -5.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.376 hbond_sc: -0.650 dslf_fa13: 0.000 omega: 0.025 fa_dun: 2.027 p_aa_pp: -0.063 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.386 RSD_WTD: 261 fa_atr: -9.066 fa_rep: 1.289 fa_sol: 4.117 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: 0.087 fa_elec: -2.754 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.153 p_aa_pp: 0.259 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.158 RSD_WTD: 262 fa_atr: -10.902 fa_rep: 1.671 fa_sol: 10.636 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.215 lk_ball_wtd: 0.288 fa_elec: -7.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.233 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.071 fa_dun: 2.227 p_aa_pp: -0.036 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.112 RSD_WTD: 263 fa_atr: -8.889 fa_rep: 1.022 fa_sol: 7.416 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.239 lk_ball_wtd: 0.024 fa_elec: -3.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.842 dslf_fa13: 0.000 omega: -0.015 fa_dun: 1.794 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.237 RSD_WTD: 264 fa_atr: -11.232 fa_rep: 1.002 fa_sol: 5.251 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.567 fa_elec: -1.601 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.201 fa_dun: 1.470 p_aa_pp: 0.084 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.118 RSD_WTD: 265 fa_atr: -6.548 fa_rep: 0.496 fa_sol: 2.390 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.033 fa_elec: -1.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.000 p_aa_pp: -0.292 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.360 RSD_WTD: 266 fa_atr: -9.083 fa_rep: 1.385 fa_sol: 2.923 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.230 fa_elec: -2.308 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.202 fa_dun: 0.202 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.373 RSD_WTD: 267 fa_atr: -9.123 fa_rep: 0.638 fa_sol: 6.928 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.339 lk_ball_wtd: -0.180 fa_elec: -3.480 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.842 dslf_fa13: 0.000 omega: -0.004 fa_dun: 2.189 p_aa_pp: 0.104 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.244 RSD_WTD: 268 fa_atr: -10.366 fa_rep: 1.891 fa_sol: 2.996 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.060 fa_elec: -2.181 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.034 fa_dun: 0.244 p_aa_pp: -0.449 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.082 RSD_WTD: 269 fa_atr: -8.220 fa_rep: 0.717 fa_sol: 2.377 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.035 fa_elec: -1.853 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 0.040 p_aa_pp: -0.196 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.011 RSD_WTD: 270 fa_atr: -5.632 fa_rep: 0.291 fa_sol: 4.255 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.140 fa_elec: -2.314 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.000 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.218 RSD_WTD: 271 fa_atr: -9.374 fa_rep: 0.369 fa_sol: 8.997 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.404 lk_ball_wtd: -0.394 fa_elec: -3.837 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.491 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.911 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.289 RSD_WTD: 272 fa_atr: -10.709 fa_rep: 1.415 fa_sol: 1.926 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.085 fa_elec: -2.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.145 p_aa_pp: -0.309 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.275 RSD_WTD: 273 fa_atr: -12.057 fa_rep: 1.403 fa_sol: 4.034 fa_intra_rep: 0.080 fa_intra_sol_xover4: 0.279 lk_ball_wtd: -0.306 fa_elec: -2.587 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.066 fa_dun: 4.582 p_aa_pp: -0.162 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.156 RSD_WTD: 274 fa_atr: -4.863 fa_rep: 0.106 fa_sol: 5.379 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.374 lk_ball_wtd: 0.100 fa_elec: -2.948 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.674 hbond_sc: -1.059 dslf_fa13: 0.000 omega: 0.209 fa_dun: 3.577 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.255 RSD_WTD: 275 fa_atr: -7.855 fa_rep: 0.586 fa_sol: 7.136 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.491 lk_ball_wtd: -0.900 fa_elec: -2.723 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.059 dslf_fa13: 0.000 omega: -0.024 fa_dun: 2.341 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.165 RSD_WTD: 276 fa_atr: -12.382 fa_rep: 2.182 fa_sol: 4.763 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.410 lk_ball_wtd: -0.128 fa_elec: -4.293 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.390 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.078 fa_dun: 2.658 p_aa_pp: -0.263 yhh_planarity: 0.033 ref: 0.582 rama_prepro: 0.129 RSD_WTD: 277 fa_atr: -4.899 fa_rep: 0.783 fa_sol: 3.621 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.191 fa_elec: -1.416 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.184 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.125 fa_dun: 0.000 p_aa_pp: -0.413 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.210 RSD_WTD: 278 fa_atr: -4.884 fa_rep: 1.023 fa_sol: 5.580 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.063 lk_ball_wtd: 0.142 fa_elec: -3.239 pro_close: 0.003 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.108 hbond_sc: -0.521 dslf_fa13: 0.000 omega: 0.038 fa_dun: 0.495 p_aa_pp: 0.010 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 1.182 RSD_WTD: 279 fa_atr: -3.937 fa_rep: 1.292 fa_sol: 2.034 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.078 fa_elec: -0.226 pro_close: 0.016 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.186 fa_dun: 0.361 p_aa_pp: -0.752 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.081 RSD_WTD: 280 fa_atr: -2.417 fa_rep: 0.405 fa_sol: 2.568 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.129 fa_elec: -1.508 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.108 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.000 p_aa_pp: 0.439 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.144 RSD_WTD: 281 fa_atr: -7.612 fa_rep: 1.076 fa_sol: 7.193 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.325 lk_ball_wtd: -0.231 fa_elec: -3.459 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.674 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.578 fa_dun: 2.166 p_aa_pp: -0.597 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.143 RSD_WTD: 282 fa_atr: -4.721 fa_rep: 1.021 fa_sol: 3.145 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.234 fa_elec: -1.457 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 0.429 p_aa_pp: 0.429 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.309 RSD_WTD: 283 fa_atr: -3.136 fa_rep: 0.568 fa_sol: 2.704 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.184 fa_elec: -0.787 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 0.013 p_aa_pp: -0.005 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.235 RSD_WTD: 284 fa_atr: -4.155 fa_rep: 0.458 fa_sol: 3.325 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.302 fa_elec: -0.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 1.140 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.145 RSD_WTD: 285 fa_atr: -2.351 fa_rep: 0.114 fa_sol: 2.141 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.357 lk_ball_wtd: -0.128 fa_elec: -0.568 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.017 fa_dun: 2.362 p_aa_pp: 0.145 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.061 RSD_WTD: 286 fa_atr: -9.195 fa_rep: 1.502 fa_sol: 3.673 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.146 fa_elec: -1.634 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.477 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.088 fa_dun: 2.232 p_aa_pp: -0.168 yhh_planarity: 0.044 ref: 0.582 rama_prepro: 0.253 RSD_WTD: 287 fa_atr: -7.342 fa_rep: 1.247 fa_sol: 2.052 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.576 lk_ball_wtd: -0.237 fa_elec: 0.513 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.022 fa_dun: 2.817 p_aa_pp: -0.182 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.114 RSD_WTD: 288 fa_atr: -4.642 fa_rep: 0.289 fa_sol: 2.487 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.721 lk_ball_wtd: -0.296 fa_elec: -0.036 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.147 fa_dun: 2.752 p_aa_pp: 0.127 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.149 RSD_WTD: 289 fa_atr: -12.071 fa_rep: 1.740 fa_sol: 1.766 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.221 lk_ball_wtd: -0.161 fa_elec: -2.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.220 fa_dun: 3.943 p_aa_pp: -0.037 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.555 RSD_WTD: 290 fa_atr: -6.841 fa_rep: 1.571 fa_sol: 4.904 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.027 lk_ball_wtd: -0.206 fa_elec: -1.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.184 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.009 fa_dun: 0.647 p_aa_pp: 0.372 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.659 RSD_WTD: 291 fa_atr: -5.714 fa_rep: 0.595 fa_sol: 5.336 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.678 lk_ball_wtd: 0.293 fa_elec: -5.276 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.283 hbond_sc: -0.803 dslf_fa13: 0.000 omega: -0.028 fa_dun: 3.231 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.260 RSD_WTD: 292 fa_atr: -6.168 fa_rep: 0.496 fa_sol: 2.808 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.727 fa_elec: -0.213 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.967 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.353 RSD_WTD: 293 fa_atr: -9.245 fa_rep: 1.250 fa_sol: 3.596 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.295 lk_ball_wtd: -0.182 fa_elec: -2.406 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 1.931 p_aa_pp: -0.159 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.951 RSD_WTD: 294 fa_atr: -10.715 fa_rep: 2.171 fa_sol: 2.192 fa_intra_rep: 0.050 fa_intra_sol_xover4: 0.098 lk_ball_wtd: -0.055 fa_elec: -1.585 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.123 fa_dun: 0.200 p_aa_pp: -0.306 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.370 RSD_WTD: 295 fa_atr: -6.115 fa_rep: 0.283 fa_sol: 5.499 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.381 fa_elec: -2.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.283 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.590 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.400 RSD_WTD: 296 fa_atr: -4.246 fa_rep: 0.589 fa_sol: 4.024 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.246 fa_elec: -2.441 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.012 fa_dun: 0.179 p_aa_pp: 0.015 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.059 RSD_WTD: 297 fa_atr: -10.601 fa_rep: 0.933 fa_sol: 4.198 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.056 fa_elec: -1.177 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.058 fa_dun: 1.990 p_aa_pp: 0.032 yhh_planarity: 0.008 ref: 0.582 rama_prepro: 0.035 RSD_WTD: 298 fa_atr: -5.707 fa_rep: 0.468 fa_sol: 2.664 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.100 fa_elec: -1.729 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.841 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.063 fa_dun: 0.000 p_aa_pp: -0.348 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.338 RSD_WTD: 299 fa_atr: -6.478 fa_rep: 0.979 fa_sol: 3.817 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.503 fa_elec: -1.305 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.014 p_aa_pp: -0.441 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.136 RSD_WTD: 300 fa_atr: -3.979 fa_rep: 0.339 fa_sol: 3.367 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.007 fa_elec: -1.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.118 fa_dun: 0.000 p_aa_pp: 0.389 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.208 RSD_WTD: 301 fa_atr: -9.643 fa_rep: 2.127 fa_sol: 1.970 fa_intra_rep: 0.043 fa_intra_sol_xover4: 0.126 lk_ball_wtd: 0.092 fa_elec: -1.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.290 fa_dun: 1.151 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.127 RSD_WTD: 302 fa_atr: -9.400 fa_rep: 1.070 fa_sol: 5.981 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.260 lk_ball_wtd: 0.068 fa_elec: -2.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.841 hbond_sc: -1.044 dslf_fa13: 0.000 omega: 0.267 fa_dun: 4.125 p_aa_pp: -0.226 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.205 RSD_WTD: 303 fa_atr: -5.662 fa_rep: 0.626 fa_sol: 4.732 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.356 fa_elec: -1.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.116 fa_dun: 2.279 p_aa_pp: -0.202 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.337 RSD_WTD: 304 fa_atr: -7.211 fa_rep: 0.987 fa_sol: 2.554 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.029 fa_elec: -1.575 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.009 p_aa_pp: -0.196 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.216 RSD_WTD: 305 fa_atr: -10.273 fa_rep: 1.787 fa_sol: 1.349 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.138 fa_elec: -1.203 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.240 p_aa_pp: -0.261 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.225 RSD_WTD: 306 fa_atr: -7.025 fa_rep: 0.662 fa_sol: 2.988 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.212 fa_elec: -1.511 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.788 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.105 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.332 RSD_WTD: 307 fa_atr: -4.651 fa_rep: 0.571 fa_sol: 5.702 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.139 lk_ball_wtd: -0.166 fa_elec: -5.789 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.675 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 1.302 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.432 RSD_WTD: 308 fa_atr: -9.901 fa_rep: 2.173 fa_sol: 1.690 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.075 lk_ball_wtd: 0.021 fa_elec: -1.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.315 p_aa_pp: -0.661 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.499 RSD_WTD: 309 fa_atr: -5.658 fa_rep: 0.749 fa_sol: 2.713 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.085 lk_ball_wtd: 0.023 fa_elec: -1.540 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.126 fa_dun: 0.161 p_aa_pp: -0.241 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.422 RSD_WTD: 310 fa_atr: -8.020 fa_rep: 1.492 fa_sol: 7.854 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.165 fa_elec: -3.368 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.025 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.116 fa_dun: 4.057 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.225 RSD_WTD: 311 fa_atr: -9.347 fa_rep: 1.489 fa_sol: 5.889 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.744 lk_ball_wtd: -0.181 fa_elec: -2.296 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.200 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.187 fa_dun: 3.367 p_aa_pp: -0.241 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.262 RSD_WTD: 312 fa_atr: -6.181 fa_rep: 0.408 fa_sol: 4.454 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.328 lk_ball_wtd: 0.113 fa_elec: -3.305 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.353 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: 1.741 p_aa_pp: -0.215 yhh_planarity: 0.014 ref: 0.582 rama_prepro: -0.054 RSD_WTD: 313 fa_atr: -6.446 fa_rep: 0.251 fa_sol: 7.018 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.341 lk_ball_wtd: 0.252 fa_elec: -2.865 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.236 dslf_fa13: 0.000 omega: 0.229 fa_dun: 1.975 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.242 RSD_WTD: 314 fa_atr: -6.602 fa_rep: 0.973 fa_sol: 6.188 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.219 lk_ball_wtd: 0.032 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.478 hbond_sc: -1.276 dslf_fa13: 0.000 omega: 0.006 fa_dun: 2.865 p_aa_pp: -0.179 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.032 RSD_WTD: 315 fa_atr: -5.296 fa_rep: 0.670 fa_sol: 7.070 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.486 fa_elec: -5.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.417 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.101 fa_dun: 1.862 p_aa_pp: -0.061 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.056 RSD_WTD: 316 fa_atr: -5.797 fa_rep: 0.501 fa_sol: 5.392 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.711 lk_ball_wtd: -0.347 fa_elec: -2.056 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.813 dslf_fa13: 0.000 omega: 0.065 fa_dun: 2.924 p_aa_pp: 0.246 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.398 RSD_WTD: 317 fa_atr: -7.910 fa_rep: 1.170 fa_sol: 5.728 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.181 lk_ball_wtd: -0.006 fa_elec: -1.757 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.181 dslf_fa13: 0.000 omega: 0.013 fa_dun: 2.878 p_aa_pp: 0.313 yhh_planarity: 0.439 ref: 0.582 rama_prepro: 0.692 RSD_WTD: 318 fa_atr: -7.680 fa_rep: 0.536 fa_sol: 2.271 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.067 fa_elec: -1.954 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.001 fa_dun: 0.445 p_aa_pp: 0.193 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.348 RSD_WTD: 319 fa_atr: -6.688 fa_rep: 1.830 fa_sol: 2.706 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.045 fa_elec: -3.492 pro_close: 0.044 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.025 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.000 p_aa_pp: -0.271 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.306 RSD_WTD: 320 fa_atr: -6.411 fa_rep: 1.077 fa_sol: 4.164 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.146 fa_elec: -0.838 pro_close: 0.114 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.273 fa_dun: 0.378 p_aa_pp: 0.315 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.358 RSD_WTD: 321 fa_atr: -8.541 fa_rep: 0.749 fa_sol: 6.816 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.487 fa_elec: -2.378 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.868 hbond_sc: -0.740 dslf_fa13: 0.000 omega: 0.268 fa_dun: 2.217 p_aa_pp: -0.080 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.136 RSD_WTD: 322 fa_atr: -8.797 fa_rep: 1.600 fa_sol: 1.736 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.288 fa_elec: -1.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.165 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.131 RSD_WTD: 323 fa_atr: -9.661 fa_rep: 1.527 fa_sol: 2.206 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.108 lk_ball_wtd: -0.127 fa_elec: -1.323 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 1.011 p_aa_pp: -0.149 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.217 RSD_WTD: 324 fa_atr: -8.219 fa_rep: 0.578 fa_sol: 7.343 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.217 lk_ball_wtd: -0.125 fa_elec: -3.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.357 hbond_sc: -0.740 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.925 p_aa_pp: 0.131 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.206 RSD_WTD: 325 fa_atr: -8.813 fa_rep: 0.502 fa_sol: 6.865 fa_intra_rep: 0.017 fa_intra_sol_xover4: 1.019 lk_ball_wtd: -0.875 fa_elec: -2.290 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.601 dslf_fa13: 0.000 omega: 0.181 fa_dun: 2.789 p_aa_pp: -0.227 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.120 RSD_WTD: 326 fa_atr: -6.909 fa_rep: 0.967 fa_sol: 2.559 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.021 fa_elec: -2.308 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.253 fa_dun: 0.000 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.351 RSD_WTD: 327 fa_atr: -12.080 fa_rep: 1.200 fa_sol: 2.743 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.141 lk_ball_wtd: -0.436 fa_elec: -1.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.018 fa_dun: 2.606 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.283 RSD_WTD: 328 fa_atr: -6.517 fa_rep: 0.409 fa_sol: 6.489 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.583 fa_elec: -2.250 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.601 dslf_fa13: 0.000 omega: 0.172 fa_dun: 0.998 p_aa_pp: 0.469 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.026 RSD_WTD: 329 fa_atr: -11.342 fa_rep: 1.696 fa_sol: 5.460 fa_intra_rep: 0.043 fa_intra_sol_xover4: 0.487 lk_ball_wtd: -0.075 fa_elec: -2.472 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.001 fa_dun: 1.495 p_aa_pp: -0.380 yhh_planarity: 0.003 ref: 0.582 rama_prepro: 0.094 RSD_WTD: 330 fa_atr: -10.764 fa_rep: 1.502 fa_sol: 2.597 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.122 fa_elec: -1.501 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.088 fa_dun: 0.184 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.147 RSD_WTD: 331 fa_atr: -7.854 fa_rep: 0.768 fa_sol: 6.260 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.260 fa_elec: -2.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.196 fa_dun: 1.041 p_aa_pp: 0.519 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.087 RSD_WTD: 332 fa_atr: -8.332 fa_rep: 0.615 fa_sol: 6.168 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.161 lk_ball_wtd: -0.205 fa_elec: -2.787 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.381 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.052 RSD_WTD: 333 fa_atr: -5.583 fa_rep: 0.666 fa_sol: 4.702 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.148 fa_elec: -1.984 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.598 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.000 p_aa_pp: 0.403 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.006 RSD_WTD: 334 fa_atr: -9.574 fa_rep: 1.673 fa_sol: 1.569 fa_intra_rep: 0.071 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.097 fa_elec: -0.699 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: -0.020 p_aa_pp: -0.361 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.121 RSD_WTD: 335 fa_atr: -4.548 fa_rep: 0.175 fa_sol: 2.236 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.196 fa_elec: -0.768 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: -0.022 p_aa_pp: -0.290 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.083 RSD_WTD: 336 fa_atr: -6.903 fa_rep: 0.610 fa_sol: 5.319 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.450 lk_ball_wtd: -0.164 fa_elec: -2.706 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.521 dslf_fa13: 0.000 omega: 0.567 fa_dun: 2.080 p_aa_pp: -0.069 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.014 RSD_WTD: 337 fa_atr: -2.912 fa_rep: 0.265 fa_sol: 2.957 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.125 fa_elec: -0.906 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.110 fa_dun: 0.158 p_aa_pp: -0.088 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.083 RSD_WTD: 338 fa_atr: -7.079 fa_rep: 1.267 fa_sol: 3.212 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.500 fa_elec: -0.277 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.786 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.268 RSD_WTD: 339 fa_atr: -7.613 fa_rep: 0.872 fa_sol: 4.635 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.052 lk_ball_wtd: 0.048 fa_elec: -3.038 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.598 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.059 fa_dun: 0.180 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.099 RSD_WTD: 340 fa_atr: -13.737 fa_rep: 2.126 fa_sol: 5.432 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.378 lk_ball_wtd: 0.023 fa_elec: -2.011 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.341 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.052 fa_dun: 3.097 p_aa_pp: 0.133 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.147 RSD_WTD: 341 fa_atr: -6.267 fa_rep: 0.708 fa_sol: 6.827 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.165 lk_ball_wtd: 0.284 fa_elec: -4.018 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.803 dslf_fa13: 0.000 omega: -0.020 fa_dun: 1.490 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.319 RSD_WTD: 342 fa_atr: -6.490 fa_rep: 0.798 fa_sol: 4.882 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.635 lk_ball_wtd: -0.026 fa_elec: -1.735 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.165 fa_dun: 2.201 p_aa_pp: -0.098 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.031 RSD_WTD: 343 fa_atr: -10.662 fa_rep: 1.136 fa_sol: 3.603 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.014 lk_ball_wtd: 0.113 fa_elec: -0.891 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 1.204 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.066 RSD_WTD: 344 fa_atr: -6.856 fa_rep: 1.234 fa_sol: 5.076 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.324 fa_elec: -1.431 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 1.939 p_aa_pp: -0.001 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.046 RSD_WTD: 345 fa_atr: -4.135 fa_rep: 0.853 fa_sol: 2.576 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.043 lk_ball_wtd: -0.164 fa_elec: -0.368 pro_close: 0.019 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.433 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.891 RSD_WTD: 346 fa_atr: -7.460 fa_rep: 0.629 fa_sol: 5.728 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.427 lk_ball_wtd: 0.044 fa_elec: -3.177 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 1.921 p_aa_pp: -0.305 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.499 RSD_WTD: 347 fa_atr: -8.583 fa_rep: 0.877 fa_sol: 3.740 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.079 lk_ball_wtd: 0.075 fa_elec: -2.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.429 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.299 RSD_WTD: 348 fa_atr: -6.027 fa_rep: 0.439 fa_sol: 5.863 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.329 lk_ball_wtd: 0.152 fa_elec: -2.761 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.458 dslf_fa13: 0.000 omega: -0.064 fa_dun: 3.360 p_aa_pp: -0.232 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.193 RSD_WTD: 349 fa_atr: -5.377 fa_rep: 0.257 fa_sol: 5.296 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.585 lk_ball_wtd: -0.045 fa_elec: -2.646 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.044 dslf_fa13: 0.000 omega: 0.063 fa_dun: 2.394 p_aa_pp: 0.339 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.040 RSD_WTD: 350 fa_atr: -8.990 fa_rep: 1.108 fa_sol: 3.889 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.335 fa_elec: -2.003 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.064 p_aa_pp: -0.444 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.133 RSD_WTD: 351 fa_atr: -7.029 fa_rep: 0.577 fa_sol: 5.793 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.105 fa_elec: -2.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.027 fa_dun: 0.467 p_aa_pp: 0.319 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.086 RSD_WTD: 352 fa_atr: -5.586 fa_rep: 0.366 fa_sol: 5.278 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.278 lk_ball_wtd: -0.351 fa_elec: -1.934 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.634 dslf_fa13: 0.000 omega: -0.023 fa_dun: 2.853 p_aa_pp: -0.067 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.184 RSD_WTD: 353 fa_atr: -4.602 fa_rep: 0.264 fa_sol: 4.355 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.204 fa_elec: -2.314 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.035 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.026 fa_dun: 1.528 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.290 RSD_WTD: 354 fa_atr: -8.292 fa_rep: 1.733 fa_sol: 1.293 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.372 fa_elec: -0.921 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.673 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.039 fa_dun: 0.008 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.155 RSD_WTD: 355 fa_atr: -10.282 fa_rep: 1.680 fa_sol: 1.301 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.105 lk_ball_wtd: -0.202 fa_elec: -2.383 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.038 fa_dun: 0.738 p_aa_pp: -0.576 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.076 RSD_WTD: 356 fa_atr: -8.588 fa_rep: 1.130 fa_sol: 2.165 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.399 lk_ball_wtd: -0.038 fa_elec: -1.596 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.298 fa_dun: 1.357 p_aa_pp: -0.422 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.105 RSD_WTD: 357 fa_atr: -4.128 fa_rep: 0.101 fa_sol: 4.604 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.025 fa_elec: -2.521 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.877 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.118 fa_dun: 0.186 p_aa_pp: -0.289 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.301 RSD_WTD: 358 fa_atr: -8.436 fa_rep: 1.960 fa_sol: 3.384 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.261 fa_elec: -0.838 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.548 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.244 fa_dun: 2.203 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.109 RSD_WTD: 359 fa_atr: -9.508 fa_rep: 1.173 fa_sol: 2.106 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.287 fa_elec: -0.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.414 fa_dun: 1.466 p_aa_pp: 0.090 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.059 RSD_WTD: 360 fa_atr: -6.591 fa_rep: 0.821 fa_sol: 3.648 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.378 fa_elec: -0.631 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.057 fa_dun: 0.226 p_aa_pp: 0.298 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.512 RSD_WTD: 361 fa_atr: -8.643 fa_rep: 1.080 fa_sol: 5.235 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.080 lk_ball_wtd: 0.004 fa_elec: -1.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.210 dslf_fa13: 0.000 omega: 0.042 fa_dun: 1.816 p_aa_pp: 0.050 yhh_planarity: 0.151 ref: 0.582 rama_prepro: -0.513 RSD_WTD: 362 fa_atr: -8.387 fa_rep: 0.531 fa_sol: 10.196 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.366 lk_ball_wtd: 0.030 fa_elec: -6.363 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.978 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 1.269 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.117 RSD_WTD: 363 fa_atr: -4.857 fa_rep: 0.427 fa_sol: 6.501 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.245 lk_ball_wtd: -0.079 fa_elec: -4.040 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.422 dslf_fa13: 0.000 omega: -0.025 fa_dun: 1.402 p_aa_pp: 0.107 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.261 RSD_WTD: 364 fa_atr: -7.389 fa_rep: 0.767 fa_sol: 9.108 fa_intra_rep: 0.010 fa_intra_sol_xover4: 1.032 lk_ball_wtd: -0.641 fa_elec: -5.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.895 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 3.315 p_aa_pp: -0.249 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.171 RSD_WTD: 365 fa_atr: -7.826 fa_rep: 0.437 fa_sol: 7.576 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.288 lk_ball_wtd: -0.253 fa_elec: -4.878 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.045 hbond_sc: -0.693 dslf_fa13: 0.000 omega: 0.246 fa_dun: 2.082 p_aa_pp: -0.233 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.397 RSD_WTD: 366 fa_atr: -5.457 fa_rep: 0.392 fa_sol: 5.775 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.054 fa_elec: -3.036 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.647 dslf_fa13: 0.000 omega: 0.131 fa_dun: 3.330 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.265 RSD_WTD: 367 fa_atr: -4.998 fa_rep: 0.226 fa_sol: 5.155 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.238 lk_ball_wtd: -0.347 fa_elec: -1.367 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 2.501 p_aa_pp: -0.253 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.428 RSD_WTD: 368 fa_atr: -8.802 fa_rep: 0.871 fa_sol: 4.452 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.295 fa_elec: -1.936 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.210 fa_dun: 0.700 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.357 RSD_WTD: 369 fa_atr: -8.980 fa_rep: 0.738 fa_sol: 5.063 fa_intra_rep: 0.312 fa_intra_sol_xover4: 0.586 lk_ball_wtd: -0.391 fa_elec: -1.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.386 dslf_fa13: 0.000 omega: -0.013 fa_dun: 3.456 p_aa_pp: -0.228 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.061 RSD_WTD: 370 fa_atr: -3.902 fa_rep: 0.239 fa_sol: 3.421 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.690 lk_ball_wtd: -0.430 fa_elec: -0.797 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.034 fa_dun: 2.291 p_aa_pp: -0.159 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.067 RSD_WTD: 371 fa_atr: -2.895 fa_rep: 0.072 fa_sol: 2.646 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.129 fa_elec: -0.630 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 2.648 p_aa_pp: -0.127 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.051 RSD_WTD: 372 fa_atr: -5.474 fa_rep: 0.486 fa_sol: 6.454 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.928 lk_ball_wtd: -0.011 fa_elec: -4.975 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.960 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.205 fa_dun: 1.822 p_aa_pp: -0.778 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.267 RSD_WTD: 373 fa_atr: -6.640 fa_rep: 1.149 fa_sol: 3.123 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.148 fa_elec: -0.573 pro_close: 0.039 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.131 fa_dun: 0.392 p_aa_pp: -0.548 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.098 RSD_WTD: 374 fa_atr: -7.383 fa_rep: 0.405 fa_sol: 6.397 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.335 fa_elec: -3.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.381 hbond_sc: -0.686 dslf_fa13: 0.000 omega: 0.148 fa_dun: 1.754 p_aa_pp: -0.109 yhh_planarity: 0.099 ref: 0.582 rama_prepro: 0.076 RSD_WTD: 375 fa_atr: -6.142 fa_rep: 0.408 fa_sol: 5.121 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.362 lk_ball_wtd: -0.338 fa_elec: -2.503 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.579 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 3.076 p_aa_pp: -0.289 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.085 RSD_WTD: 376 fa_atr: -12.102 fa_rep: 1.613 fa_sol: 5.804 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.311 lk_ball_wtd: -0.179 fa_elec: -2.351 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.210 dslf_fa13: 0.000 omega: 0.068 fa_dun: 1.364 p_aa_pp: -0.408 yhh_planarity: 0.112 ref: 0.582 rama_prepro: -0.257 RSD_WTD: 377 fa_atr: -8.773 fa_rep: 0.797 fa_sol: 4.901 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.185 fa_elec: -2.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 0.127 p_aa_pp: -0.354 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.020 RSD_WTD: 378 fa_atr: -7.820 fa_rep: 0.380 fa_sol: 8.508 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.565 lk_ball_wtd: 0.679 fa_elec: -5.919 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.274 dslf_fa13: 0.000 omega: -0.033 fa_dun: 3.565 p_aa_pp: -0.124 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.219 RSD_WTD: 379 fa_atr: -8.830 fa_rep: 0.951 fa_sol: 3.451 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.228 lk_ball_wtd: -0.125 fa_elec: -1.681 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.017 fa_dun: 2.063 p_aa_pp: 0.095 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.016 RSD_WTD: 380 fa_atr: -6.758 fa_rep: 0.818 fa_sol: 6.515 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.215 lk_ball_wtd: 0.077 fa_elec: -4.733 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 1.275 p_aa_pp: -0.066 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.445 RSD_WTD: 381 fa_atr: -6.098 fa_rep: 0.641 fa_sol: 2.703 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.266 lk_ball_wtd: -0.233 fa_elec: -1.037 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.100 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.267 RSD_WTD: 382 fa_atr: -4.632 fa_rep: 0.448 fa_sol: 5.172 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.286 lk_ball_wtd: 0.022 fa_elec: -2.624 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.496 dslf_fa13: 0.000 omega: -0.044 fa_dun: 1.661 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.067 RSD_WTD: 383 fa_atr: -5.777 fa_rep: 0.724 fa_sol: 3.487 fa_intra_rep: 0.052 fa_intra_sol_xover4: 0.082 lk_ball_wtd: -0.114 fa_elec: -0.862 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.160 fa_dun: 0.312 p_aa_pp: 0.779 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 4.880 RSD_WTD: 384 fa_atr: -6.913 fa_rep: 0.620 fa_sol: 2.521 fa_intra_rep: 0.059 fa_intra_sol_xover4: 0.162 lk_ball_wtd: 0.005 fa_elec: -0.637 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.418 fa_dun: 3.312 p_aa_pp: 0.243 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 4.881 RSD_WTD: 385 fa_atr: -5.613 fa_rep: 0.379 fa_sol: 6.249 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.364 lk_ball_wtd: -0.036 fa_elec: -4.407 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.951 dslf_fa13: 0.000 omega: -0.031 fa_dun: 2.382 p_aa_pp: 0.210 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.096 RSD_WTD: 386 fa_atr: -5.705 fa_rep: 0.796 fa_sol: 6.670 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.619 lk_ball_wtd: 0.214 fa_elec: -5.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.492 hbond_sc: -1.015 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.352 p_aa_pp: -0.245 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.281 RSD_WTD: 387 fa_atr: -6.227 fa_rep: 0.655 fa_sol: 4.369 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.271 fa_elec: -1.029 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.233 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 1.383 p_aa_pp: 0.145 yhh_planarity: 0.019 ref: 0.582 rama_prepro: -0.011 RSD_WTD: 388 fa_atr: -5.222 fa_rep: 0.723 fa_sol: 3.416 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.780 fa_elec: -1.135 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.572 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.148 fa_dun: 0.000 p_aa_pp: 0.544 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.726 RSD_WTD: 389 fa_atr: -4.985 fa_rep: 0.719 fa_sol: 6.511 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.104 lk_ball_wtd: -0.117 fa_elec: -3.494 pro_close: 0.011 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.555 hbond_sc: -0.806 dslf_fa13: 0.000 omega: -0.030 fa_dun: 0.764 p_aa_pp: -0.101 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.148 RSD_WTD: 390 fa_atr: -6.052 fa_rep: 1.180 fa_sol: 2.340 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.239 fa_elec: -0.647 pro_close: 0.034 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.096 fa_dun: 0.172 p_aa_pp: 0.186 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.233 RSD_WTD: 391 fa_atr: -5.763 fa_rep: 0.442 fa_sol: 3.945 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.122 fa_elec: -1.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.548 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.018 fa_dun: 0.204 p_aa_pp: 0.006 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.126 RSD_WTD: 392 fa_atr: -7.011 fa_rep: 0.748 fa_sol: 5.782 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.364 fa_elec: -2.451 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.759 hbond_sc: -0.806 dslf_fa13: 0.000 omega: 0.395 fa_dun: 0.063 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.020 RSD_WTD: 393 fa_atr: -5.928 fa_rep: 0.268 fa_sol: 3.241 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.421 fa_elec: -1.901 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.065 fa_dun: 0.000 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.179 RSD_WTD: 394 fa_atr: -7.222 fa_rep: 1.008 fa_sol: 2.577 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.056 fa_elec: -1.838 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.000 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.195 RSD_WTD: 395 fa_atr: -6.750 fa_rep: 0.248 fa_sol: 5.065 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.222 lk_ball_wtd: -0.185 fa_elec: -2.411 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.970 dslf_fa13: 0.000 omega: 0.000 fa_dun: 3.078 p_aa_pp: -0.156 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.244 RSD_WTD: 396 fa_atr: -5.235 fa_rep: 0.318 fa_sol: 5.370 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.317 fa_elec: -3.277 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 0.008 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.072 RSD_WTD: 397 fa_atr: -9.270 fa_rep: 0.863 fa_sol: 2.538 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.240 lk_ball_wtd: -0.127 fa_elec: -1.620 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.035 fa_dun: 0.884 p_aa_pp: -0.265 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.064 RSD_WTD: 398 fa_atr: -9.194 fa_rep: 0.946 fa_sol: 1.825 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.171 lk_ball_wtd: 0.000 fa_elec: -2.126 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.173 fa_dun: 0.389 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.051 RSD_WTD: 399 fa_atr: -9.297 fa_rep: 0.690 fa_sol: 5.094 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.198 lk_ball_wtd: -0.419 fa_elec: -2.732 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.747 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.011 fa_dun: 3.089 p_aa_pp: 0.036 yhh_planarity: 0.200 ref: 0.582 rama_prepro: -0.012 RSD_WTD: 400 fa_atr: -6.728 fa_rep: 0.524 fa_sol: 4.417 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.058 lk_ball_wtd: -0.320 fa_elec: -2.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 0.035 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.022 RSD_WTD: 401 fa_atr: -6.357 fa_rep: 0.622 fa_sol: 2.470 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.060 fa_elec: -2.159 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.000 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.016 RSD_WTD: 402 fa_atr: -6.388 fa_rep: 0.580 fa_sol: 2.491 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.221 fa_elec: -1.093 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.000 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.335 RSD_WTD: 403 fa_atr: -6.770 fa_rep: 0.464 fa_sol: 5.619 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.260 fa_elec: -2.833 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.456 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.077 fa_dun: 1.125 p_aa_pp: -0.029 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.591 RSD_WTD: 404 fa_atr: -5.007 fa_rep: 0.606 fa_sol: 3.242 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.334 lk_ball_wtd: -0.309 fa_elec: -1.610 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.341 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.812 fa_dun: 1.221 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.371 RSD_WTD: 405 fa_atr: -6.907 fa_rep: 1.096 fa_sol: 5.686 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.287 lk_ball_wtd: 0.156 fa_elec: -2.184 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.054 dslf_fa13: 0.000 omega: -0.058 fa_dun: 2.425 p_aa_pp: 0.112 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.559 RSD_WTD: 406 fa_atr: -2.972 fa_rep: 0.386 fa_sol: 2.403 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.131 lk_ball_wtd: 0.118 fa_elec: -0.823 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.890 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.349 RSD_WTD: 407 fa_atr: -5.732 fa_rep: 1.067 fa_sol: 4.748 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.395 lk_ball_wtd: -0.030 fa_elec: -2.353 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.054 dslf_fa13: 0.000 omega: -0.085 fa_dun: 3.566 p_aa_pp: -0.267 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.452 RSD_WTD: 408 fa_atr: -8.319 fa_rep: 1.069 fa_sol: 1.755 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.111 fa_elec: -1.248 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.001 p_aa_pp: -0.157 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.223 RSD_WTD: 409 fa_atr: -7.205 fa_rep: 1.430 fa_sol: 2.897 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.025 fa_elec: -1.878 pro_close: 0.075 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.453 fa_dun: 0.920 p_aa_pp: -0.103 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.350 RSD_WTD: 410 fa_atr: -5.384 fa_rep: 1.323 fa_sol: 3.104 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.116 fa_elec: -1.272 pro_close: 0.114 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.058 fa_dun: 0.065 p_aa_pp: -0.587 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.604 RSD_WTD: 411 fa_atr: -7.887 fa_rep: 0.640 fa_sol: 6.281 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.291 lk_ball_wtd: 0.101 fa_elec: -2.693 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.824 dslf_fa13: 0.000 omega: 0.149 fa_dun: 1.714 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.060 RSD_WTD: 412 fa_atr: -11.212 fa_rep: 1.953 fa_sol: 3.363 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.018 fa_elec: -3.316 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 1.625 p_aa_pp: 0.018 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.161 RSD_WTD: 413 fa_atr: -7.875 fa_rep: 0.755 fa_sol: 3.250 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.147 lk_ball_wtd: -0.087 fa_elec: -1.924 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 3.770 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.123 RSD_WTD: 414 fa_atr: -3.546 fa_rep: 0.243 fa_sol: 1.771 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.118 fa_elec: -1.187 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.110 fa_dun: 0.000 p_aa_pp: -0.283 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.348 RSD_WTD: 415 fa_atr: -7.467 fa_rep: 0.796 fa_sol: 3.739 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.350 lk_ball_wtd: -0.418 fa_elec: -1.408 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 1.897 p_aa_pp: -0.028 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.038 RSD_WTD: 416 fa_atr: -9.038 fa_rep: 1.088 fa_sol: 3.038 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.014 lk_ball_wtd: -0.070 fa_elec: -2.148 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 0.163 p_aa_pp: 0.307 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.229 RSD_WTD: 417 fa_atr: -5.246 fa_rep: 0.365 fa_sol: 4.371 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.278 lk_ball_wtd: -0.048 fa_elec: -2.463 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 1.266 p_aa_pp: -0.463 yhh_planarity: 0.001 ref: 0.582 rama_prepro: 0.041 RSD_WTD: 418 fa_atr: -4.827 fa_rep: 0.359 fa_sol: 5.022 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.747 lk_ball_wtd: -0.303 fa_elec: -2.298 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.668 dslf_fa13: 0.000 omega: 0.058 fa_dun: 2.404 p_aa_pp: -0.222 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.066 RSD_WTD: 419 fa_atr: -7.800 fa_rep: 1.467 fa_sol: 3.225 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.118 lk_ball_wtd: -0.418 fa_elec: -0.448 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.011 fa_dun: 1.278 p_aa_pp: -0.310 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.208 RSD_WTD: 420 fa_atr: -7.316 fa_rep: 0.919 fa_sol: 2.521 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.241 fa_elec: -1.449 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.069 fa_dun: 0.147 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.230 RSD_WTD: 421 fa_atr: -4.327 fa_rep: 0.687 fa_sol: 4.244 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.467 fa_elec: -1.965 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.039 fa_dun: 0.193 p_aa_pp: 0.077 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.207 RSD_WTD: 422 fa_atr: -4.982 fa_rep: 0.537 fa_sol: 5.253 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.374 lk_ball_wtd: -0.311 fa_elec: -2.947 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.668 dslf_fa13: 0.000 omega: 0.377 fa_dun: 2.725 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.565 RSD_WTD: 423 fa_atr: -5.561 fa_rep: 1.208 fa_sol: 3.138 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.269 fa_elec: 0.184 pro_close: 0.031 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 0.214 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.531 RSD_WTD: 424 fa_atr: -2.799 fa_rep: 0.339 fa_sol: 1.549 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.273 lk_ball_wtd: -0.326 fa_elec: 0.112 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.081 fa_dun: 1.177 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.113 RSD_WTD: 425 fa_atr: -3.400 fa_rep: 0.503 fa_sol: 1.860 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.300 lk_ball_wtd: -0.384 fa_elec: -0.191 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.071 fa_dun: 1.677 p_aa_pp: -0.033 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.211 RSD_WTD: 426 fa_atr: -5.256 fa_rep: 0.871 fa_sol: 7.286 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.850 lk_ball_wtd: 0.115 fa_elec: -6.512 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.358 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.143 fa_dun: 1.689 p_aa_pp: -0.805 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.505 RSD_WTD: 427 fa_atr: -4.209 fa_rep: 0.582 fa_sol: 2.928 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.037 lk_ball_wtd: 0.060 fa_elec: -0.642 pro_close: 0.026 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.394 p_aa_pp: -0.526 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.096 RSD_WTD: 428 fa_atr: -7.482 fa_rep: 0.837 fa_sol: 7.932 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.210 lk_ball_wtd: 0.111 fa_elec: -6.765 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.358 hbond_sc: -0.647 dslf_fa13: 0.000 omega: -0.041 fa_dun: 1.419 p_aa_pp: -0.156 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.281 RSD_WTD: 429 fa_atr: -7.522 fa_rep: 1.196 fa_sol: 6.029 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.182 fa_elec: -4.924 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.479 fa_dun: 2.022 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.256 RSD_WTD: 430 fa_atr: -8.072 fa_rep: 0.942 fa_sol: 5.126 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.222 lk_ball_wtd: -0.184 fa_elec: -1.389 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.216 fa_dun: 1.122 p_aa_pp: 0.054 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.213 RSD_WTD: 431 fa_atr: -6.330 fa_rep: 0.904 fa_sol: 7.272 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.286 lk_ball_wtd: -0.168 fa_elec: -5.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.109 fa_dun: 1.513 p_aa_pp: 0.142 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.214 RSD_WTD: 432 fa_atr: -5.660 fa_rep: 0.837 fa_sol: 4.533 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.231 fa_elec: -1.961 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.076 fa_dun: 0.000 p_aa_pp: 0.073 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.448 RSD_WTD: 433 fa_atr: -7.530 fa_rep: 0.804 fa_sol: 2.805 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.003 fa_elec: -2.356 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.000 p_aa_pp: -0.361 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.298 RSD_WTD: 434 fa_atr: -6.110 fa_rep: 0.602 fa_sol: 3.837 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.182 fa_elec: -2.279 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.213 p_aa_pp: -0.292 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.435 RSD_WTD: 435 fa_atr: -6.517 fa_rep: 0.308 fa_sol: 5.305 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.376 lk_ball_wtd: -0.320 fa_elec: -3.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 2.179 p_aa_pp: -0.093 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.157 RSD_WTD: 436 fa_atr: -9.104 fa_rep: 1.380 fa_sol: 1.178 fa_intra_rep: 0.057 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.284 fa_elec: -1.209 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.078 p_aa_pp: -0.325 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.019 RSD_WTD: 437 fa_atr: -9.073 fa_rep: 0.930 fa_sol: 2.839 fa_intra_rep: 0.050 fa_intra_sol_xover4: 0.117 lk_ball_wtd: 0.057 fa_elec: -2.623 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.852 p_aa_pp: -0.448 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.019 RSD_WTD: 438 fa_atr: -3.213 fa_rep: 0.284 fa_sol: 3.328 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.272 fa_elec: -1.055 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: 0.368 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.141 RSD_WTD: 439 fa_atr: -4.990 fa_rep: 0.409 fa_sol: 4.637 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.045 fa_elec: -2.808 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.747 hbond_sc: -0.970 dslf_fa13: 0.000 omega: 0.061 fa_dun: 0.599 p_aa_pp: 0.236 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.040 RSD_WTD: 440 fa_atr: -7.206 fa_rep: 0.707 fa_sol: 1.146 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.112 fa_elec: -2.594 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.392 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.152 p_aa_pp: -0.118 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.026 RSD_WTD: 441 fa_atr: -3.896 fa_rep: 0.498 fa_sol: 2.272 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.031 fa_elec: -0.770 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.031 fa_dun: 0.000 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.246 RSD_WTD: 442 fa_atr: -3.577 fa_rep: 0.514 fa_sol: 3.227 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.596 lk_ball_wtd: 0.088 fa_elec: -1.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.100 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 3.674 p_aa_pp: 0.199 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.325 RSD_WTD: 443 fa_atr: -4.021 fa_rep: 1.363 fa_sol: 3.338 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.067 lk_ball_wtd: 0.262 fa_elec: -2.165 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.100 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 1.068 p_aa_pp: 0.987 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.680 RSD_WTD: 444 fa_atr: -6.124 fa_rep: 0.792 fa_sol: 2.796 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.115 fa_elec: -1.386 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.066 fa_dun: 0.757 p_aa_pp: 0.228 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 2.087 RSD_WTD: 445 fa_atr: -6.093 fa_rep: 1.243 fa_sol: 3.235 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.169 lk_ball_wtd: 0.002 fa_elec: -0.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.043 fa_dun: 1.148 p_aa_pp: -0.202 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.485 RSD_WTD: 446 fa_atr: -7.214 fa_rep: 0.868 fa_sol: 6.166 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.211 lk_ball_wtd: -0.032 fa_elec: -3.309 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.392 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 1.410 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.040 RSD_WTD: 447 fa_atr: -5.452 fa_rep: 0.822 fa_sol: 3.799 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.200 fa_elec: -1.366 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.926 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.145 RSD_WTD: 448 fa_atr: -8.532 fa_rep: 0.765 fa_sol: 4.138 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.204 fa_elec: -2.288 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.296 fa_dun: 0.226 p_aa_pp: 0.297 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.229 RSD_WTD: 449 fa_atr: -8.241 fa_rep: 1.021 fa_sol: 3.624 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.360 lk_ball_wtd: -0.173 fa_elec: -2.263 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 1.399 p_aa_pp: -0.256 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.047 RSD_WTD: 450 fa_atr: -9.702 fa_rep: 1.876 fa_sol: 2.574 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.076 fa_elec: -1.462 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 1.017 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.040 RSD_WTD: 451 fa_atr: -8.901 fa_rep: 1.273 fa_sol: 4.477 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.398 fa_elec: -1.999 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.912 fa_dun: 0.410 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.173 RSD_WTD: 452 fa_atr: -6.947 fa_rep: 0.418 fa_sol: 6.592 fa_intra_rep: 0.058 fa_intra_sol_xover4: 0.674 lk_ball_wtd: -0.581 fa_elec: -2.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.497 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 3.065 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.061 RSD_WTD: 453 fa_atr: -4.601 fa_rep: 0.553 fa_sol: 2.394 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.179 fa_elec: -0.433 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.061 fa_dun: 0.000 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.286 RSD_WTD: 454 fa_atr: -10.572 fa_rep: 1.759 fa_sol: 2.931 fa_intra_rep: 0.052 fa_intra_sol_xover4: 0.258 lk_ball_wtd: -0.572 fa_elec: -0.926 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 2.958 p_aa_pp: -0.058 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.560 RSD_WTD: 455 fa_atr: -2.639 fa_rep: 0.200 fa_sol: 3.376 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.280 fa_elec: -1.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.526 dslf_fa13: 0.000 omega: -0.008 fa_dun: 0.185 p_aa_pp: 0.108 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.096 RSD_WTD: 456 fa_atr: -2.761 fa_rep: 0.073 fa_sol: 3.456 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.031 lk_ball_wtd: 0.007 fa_elec: -2.807 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.749 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 0.516 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.452 RSD_WTD: 457 fa_atr: -3.647 fa_rep: 0.419 fa_sol: 1.495 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.226 fa_elec: -0.500 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.380 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.609 p_aa_pp: -0.156 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.114 RSD_WTD: 458 fa_atr: -7.331 fa_rep: 0.720 fa_sol: 5.065 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.874 lk_ball_wtd: 0.182 fa_elec: -2.838 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.369 hbond_sc: -0.437 dslf_fa13: 0.000 omega: 0.440 fa_dun: 4.009 p_aa_pp: 0.023 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.289 RSD_WTD: 459 fa_atr: -4.073 fa_rep: 0.379 fa_sol: 0.624 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.351 lk_ball_wtd: -0.197 fa_elec: -0.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.229 fa_dun: 1.648 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.025 RSD_WTD: 460 fa_atr: -8.273 fa_rep: 1.174 fa_sol: 3.271 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.387 fa_elec: -0.660 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 2.548 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.195 RSD_WTD: 461 fa_atr: -5.543 fa_rep: 0.343 fa_sol: 5.371 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.699 lk_ball_wtd: -0.242 fa_elec: -2.246 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.639 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 1.601 p_aa_pp: -0.609 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.005 RSD_WTD: 462 fa_atr: -4.677 fa_rep: 0.397 fa_sol: 4.677 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.238 lk_ball_wtd: -0.155 fa_elec: -2.228 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.519 dslf_fa13: 0.000 omega: 0.022 fa_dun: 2.835 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.097 RSD_WTD: 463 fa_atr: -4.088 fa_rep: 0.291 fa_sol: 3.982 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.320 fa_elec: -0.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.353 p_aa_pp: -0.172 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.217 RSD_WTD: 464 fa_atr: -5.130 fa_rep: 0.192 fa_sol: 4.827 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.254 lk_ball_wtd: -0.727 fa_elec: -1.301 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.639 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.096 p_aa_pp: 0.185 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.078 RSD_WTD: 465 fa_atr: -10.549 fa_rep: 2.027 fa_sol: 3.897 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.193 lk_ball_wtd: -0.576 fa_elec: -1.537 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.045 fa_dun: 0.543 p_aa_pp: -0.198 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.006 RSD_WTD: 466 fa_atr: -7.661 fa_rep: 0.548 fa_sol: 6.522 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.314 lk_ball_wtd: -0.028 fa_elec: -3.178 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.043 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.218 fa_dun: 2.823 p_aa_pp: -0.173 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.215 RSD_WTD: 467 fa_atr: -5.337 fa_rep: 0.512 fa_sol: 5.150 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.246 lk_ball_wtd: -0.435 fa_elec: -1.442 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.118 fa_dun: 1.054 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.221 RSD_WTD: 468 fa_atr: -4.709 fa_rep: 0.345 fa_sol: 3.200 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.035 fa_elec: -1.952 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.107 fa_dun: 0.000 p_aa_pp: -0.314 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.242 RSD_WTD: 469 fa_atr: -8.472 fa_rep: 1.057 fa_sol: 2.622 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.036 fa_elec: -2.295 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 0.021 p_aa_pp: -0.314 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.294 RSD_WTD: 470 fa_atr: -6.236 fa_rep: 0.396 fa_sol: 7.049 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.919 lk_ball_wtd: 0.053 fa_elec: -4.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.365 dslf_fa13: 0.000 omega: -0.027 fa_dun: 3.202 p_aa_pp: -0.160 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.224 RSD_WTD: 471 fa_atr: -5.135 fa_rep: 0.315 fa_sol: 4.369 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.155 fa_elec: -2.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.140 fa_dun: 0.291 p_aa_pp: -0.259 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.281 RSD_WTD: 472 fa_atr: -5.486 fa_rep: 0.453 fa_sol: 2.908 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.063 fa_elec: -1.995 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 0.000 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.232 RSD_WTD: 473 fa_atr: -9.454 fa_rep: 0.856 fa_sol: 8.998 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.283 lk_ball_wtd: 0.432 fa_elec: -5.726 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.294 dslf_fa13: 0.000 omega: 0.020 fa_dun: 2.336 p_aa_pp: 0.061 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.212 RSD_WTD: 474 fa_atr: -6.300 fa_rep: 0.294 fa_sol: 7.127 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.186 lk_ball_wtd: 0.093 fa_elec: -4.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.720 dslf_fa13: 0.000 omega: 0.038 fa_dun: 1.855 p_aa_pp: 0.005 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.125 RSD_WTD: 475 fa_atr: -4.992 fa_rep: 0.318 fa_sol: 4.725 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.257 fa_elec: -2.305 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.441 p_aa_pp: 0.285 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.098 RSD_WTD: 476 fa_atr: -8.951 fa_rep: 0.978 fa_sol: 2.340 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.196 fa_elec: -0.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.226 p_aa_pp: -0.291 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.219 RSD_WTD: 477 fa_atr: -5.529 fa_rep: 0.517 fa_sol: 3.500 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.333 fa_elec: -0.790 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.265 fa_dun: 0.197 p_aa_pp: -0.485 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.157 RSD_WTD: 478 fa_atr: -3.537 fa_rep: 0.102 fa_sol: 4.474 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.307 lk_ball_wtd: 0.120 fa_elec: -3.012 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.720 dslf_fa13: 0.000 omega: 0.066 fa_dun: 2.432 p_aa_pp: -0.177 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.038 RSD_WTD: 479 fa_atr: -4.638 fa_rep: 0.317 fa_sol: 5.861 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.260 lk_ball_wtd: 0.054 fa_elec: -4.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.810 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.029 fa_dun: 3.166 p_aa_pp: -0.021 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.028 RSD_WTD: 480 fa_atr: -2.861 fa_rep: 0.196 fa_sol: 4.417 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.310 lk_ball_wtd: 0.040 fa_elec: -3.075 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.859 hbond_sc: -0.357 dslf_fa13: 0.000 omega: -0.028 fa_dun: 1.812 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.069 RSD_WTD: 481 fa_atr: -5.095 fa_rep: 0.352 fa_sol: 4.649 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.540 lk_ball_wtd: -0.308 fa_elec: -3.361 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.575 hbond_sc: -0.386 dslf_fa13: 0.000 omega: -0.039 fa_dun: 3.994 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.115 RSD_WTD: 482 fa_atr: -6.025 fa_rep: 1.582 fa_sol: 2.798 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.076 lk_ball_wtd: 0.165 fa_elec: -0.411 pro_close: 0.099 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 2.567 p_aa_pp: 0.097 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 4.966 RSD_WTD: 483 fa_atr: -7.184 fa_rep: 1.807 fa_sol: 3.149 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.261 fa_elec: -0.648 pro_close: 0.146 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.003 fa_dun: 0.111 p_aa_pp: 0.155 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.267 RSD_WTD: 484 fa_atr: -5.753 fa_rep: 0.477 fa_sol: 3.410 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.259 fa_elec: -1.412 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: -0.025 p_aa_pp: -0.386 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.064 RSD_WTD: 485 fa_atr: -9.346 fa_rep: 0.454 fa_sol: 7.739 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.205 lk_ball_wtd: -0.139 fa_elec: -5.392 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.376 hbond_sc: -0.696 dslf_fa13: 0.000 omega: -0.008 fa_dun: 2.470 p_aa_pp: -0.074 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.190 RSD_WTD: 486 fa_atr: -8.250 fa_rep: 1.099 fa_sol: 2.148 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.317 fa_elec: -1.703 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.038 fa_dun: -0.024 p_aa_pp: -0.349 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.217 RSD_WTD: 487 fa_atr: -6.969 fa_rep: 0.563 fa_sol: 5.483 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.261 lk_ball_wtd: -0.280 fa_elec: -2.059 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.114 fa_dun: 2.623 p_aa_pp: -0.329 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.321 RSD_WTD: 488 fa_atr: -5.783 fa_rep: 0.360 fa_sol: 2.712 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.019 fa_elec: -1.684 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.027 fa_dun: 0.000 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.499 RSD_WTD: 489 fa_atr: -6.973 fa_rep: 1.387 fa_sol: 2.144 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.068 fa_elec: -1.924 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.000 p_aa_pp: -0.102 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.278 RSD_WTD: 490 fa_atr: -8.971 fa_rep: 1.110 fa_sol: 3.469 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.182 fa_elec: -2.586 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.236 fa_dun: 0.260 p_aa_pp: -0.314 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.241 RSD_WTD: 491 fa_atr: -4.720 fa_rep: 0.545 fa_sol: 3.904 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.138 fa_elec: -2.093 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 0.000 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.371 RSD_WTD: 492 fa_atr: -8.529 fa_rep: 1.122 fa_sol: 1.849 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.113 fa_elec: -1.781 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.043 fa_dun: 0.445 p_aa_pp: -0.262 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.327 RSD_WTD: 493 fa_atr: -8.047 fa_rep: 0.462 fa_sol: 6.411 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.398 fa_elec: -2.991 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.028 fa_dun: 2.879 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.152 RSD_WTD: 494 fa_atr: -4.957 fa_rep: 0.309 fa_sol: 5.314 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.397 fa_elec: -2.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.431 p_aa_pp: 0.289 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.065 RSD_WTD: 495 fa_atr: -8.299 fa_rep: 1.013 fa_sol: 3.111 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.196 fa_elec: -2.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.111 fa_dun: 0.539 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.198 RSD_WTD: 496 fa_atr: -8.041 fa_rep: 0.420 fa_sol: 4.094 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.447 fa_elec: -1.434 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.223 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.169 RSD_WTD: 497 fa_atr: -4.475 fa_rep: 0.384 fa_sol: 5.061 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.139 fa_elec: -2.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.497 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.759 p_aa_pp: 0.190 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.147 RSD_WTD: 498 fa_atr: -6.782 fa_rep: 0.515 fa_sol: 5.067 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.294 lk_ball_wtd: -0.468 fa_elec: -1.063 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.006 fa_dun: 1.743 p_aa_pp: -0.353 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.407 RSD_WTD: 499 fa_atr: -6.014 fa_rep: 0.739 fa_sol: 5.833 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.630 fa_elec: -2.812 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.437 dslf_fa13: 0.000 omega: -0.006 fa_dun: 2.351 p_aa_pp: -0.132 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.390 RSD_WTD: 500 fa_atr: -8.581 fa_rep: 1.514 fa_sol: 1.291 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.065 fa_elec: -0.956 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.918 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.656 fa_dun: 0.133 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.006 RSD_WTD: 501 fa_atr: -8.893 fa_rep: 0.640 fa_sol: 4.769 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.601 lk_ball_wtd: -0.072 fa_elec: -0.866 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.918 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.322 fa_dun: 4.366 p_aa_pp: 0.041 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.061 RSD_WTD: 502 fa_atr: -4.706 fa_rep: 0.510 fa_sol: 3.519 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.000 fa_elec: -2.457 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 0.000 p_aa_pp: -0.364 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.012 RSD_WTD: 503 fa_atr: -7.469 fa_rep: 0.802 fa_sol: 7.728 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.258 lk_ball_wtd: 0.518 fa_elec: -5.781 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.106 hbond_sc: -1.121 dslf_fa13: 0.000 omega: -0.135 fa_dun: 2.331 p_aa_pp: -0.040 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.041 RSD_WTD: 504 fa_atr: -3.473 fa_rep: 0.394 fa_sol: 3.347 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.781 lk_ball_wtd: 0.080 fa_elec: -1.803 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.386 dslf_fa13: 0.000 omega: -0.036 fa_dun: 3.044 p_aa_pp: -0.337 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.354 RSD_WTD: 505 fa_atr: -7.516 fa_rep: 0.345 fa_sol: 5.058 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.010 fa_elec: -2.243 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.043 hbond_sc: -0.519 dslf_fa13: 0.000 omega: -0.027 fa_dun: 1.547 p_aa_pp: -0.250 yhh_planarity: 0.293 ref: 0.582 rama_prepro: -0.205 RSD_WTD: 506 fa_atr: -9.520 fa_rep: 1.432 fa_sol: 3.052 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.005 fa_elec: -2.479 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.932 p_aa_pp: 0.019 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.200 RSD_WTD: 507 fa_atr: -6.400 fa_rep: 0.913 fa_sol: 6.684 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.153 lk_ball_wtd: 0.494 fa_elec: -4.874 pro_close: 0.018 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.552 hbond_sc: -0.577 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.766 p_aa_pp: 0.048 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 5.204 RSD_WTD: 508 fa_atr: -3.648 fa_rep: 0.623 fa_sol: 2.212 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.263 fa_elec: -0.077 pro_close: 0.046 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.085 fa_dun: 0.481 p_aa_pp: -0.256 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.895 RSD_WTD: 509 fa_atr: -9.059 fa_rep: 0.979 fa_sol: 6.489 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.364 lk_ball_wtd: 0.110 fa_elec: -3.360 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.929 dslf_fa13: 0.000 omega: -0.030 fa_dun: 1.524 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.106 RSD_WTD: 510 fa_atr: -9.123 fa_rep: 1.711 fa_sol: 1.883 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.260 fa_elec: -1.609 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: -0.018 p_aa_pp: -0.241 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.094 RSD_WTD: 511 fa_atr: -6.690 fa_rep: 1.147 fa_sol: 4.647 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.281 lk_ball_wtd: -0.440 fa_elec: -0.901 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.872 dslf_fa13: 0.000 omega: 0.017 fa_dun: 2.449 p_aa_pp: -0.034 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 5.100 RSD_WTD: 512 fa_atr: -5.337 fa_rep: 0.820 fa_sol: 3.534 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.223 fa_elec: -0.936 pro_close: 0.008 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.128 fa_dun: 0.350 p_aa_pp: -0.058 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.914 RSD_WTD: 513 fa_atr: -10.101 fa_rep: 1.524 fa_sol: 2.302 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.328 fa_elec: -1.739 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.322 p_aa_pp: -0.472 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.159 RSD_WTD: 514 fa_atr: -10.028 fa_rep: 1.711 fa_sol: 2.937 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.325 fa_elec: -1.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 1.704 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.097 RSD_WTD: 515 fa_atr: -6.492 fa_rep: 0.283 fa_sol: 5.270 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.172 lk_ball_wtd: -0.265 fa_elec: -2.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.054 dslf_fa13: 0.000 omega: -0.026 fa_dun: 3.215 p_aa_pp: -0.026 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.030 RSD_WTD: 516 fa_atr: -7.892 fa_rep: 0.709 fa_sol: 7.421 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.860 lk_ball_wtd: -0.462 fa_elec: -2.791 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.537 dslf_fa13: 0.000 omega: 0.070 fa_dun: 3.097 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.261 RSD_WTD: 517 fa_atr: -10.381 fa_rep: 1.467 fa_sol: 1.820 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.132 fa_elec: -2.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.129 fa_dun: 0.188 p_aa_pp: -0.287 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.341 RSD_WTD: 518 fa_atr: -8.765 fa_rep: 0.900 fa_sol: 2.725 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.097 fa_elec: -2.028 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.138 fa_dun: 0.208 p_aa_pp: -0.313 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.326 RSD_WTD: 519 fa_atr: -7.900 fa_rep: 0.577 fa_sol: 7.748 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.334 lk_ball_wtd: -0.629 fa_elec: -2.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.537 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.113 p_aa_pp: 0.097 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.288 RSD_WTD: 520 fa_atr: -8.873 fa_rep: 1.030 fa_sol: 2.890 fa_intra_rep: 0.058 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.167 fa_elec: -1.739 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 0.154 p_aa_pp: -0.367 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.143 RSD_WTD: 521 fa_atr: -7.797 fa_rep: 1.308 fa_sol: 1.572 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.066 fa_elec: -0.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.050 fa_dun: 0.001 p_aa_pp: -0.163 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.107 RSD_WTD: 522 fa_atr: -5.978 fa_rep: 0.263 fa_sol: 6.140 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.194 lk_ball_wtd: 0.119 fa_elec: -3.636 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.293 hbond_sc: -0.734 dslf_fa13: 0.000 omega: -0.033 fa_dun: 1.692 p_aa_pp: -0.100 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.272 RSD_WTD: 523 fa_atr: -3.635 fa_rep: 0.126 fa_sol: 5.411 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.192 lk_ball_wtd: 0.186 fa_elec: -4.816 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.053 dslf_fa13: 0.000 omega: -0.021 fa_dun: 2.680 p_aa_pp: -0.279 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.350 RSD_WTD: 524 fa_atr: -4.841 fa_rep: 0.243 fa_sol: 3.158 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.009 fa_elec: -1.733 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.100 p_aa_pp: 0.096 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.123 RSD_WTD: 525 fa_atr: -5.164 fa_rep: 0.404 fa_sol: 3.247 fa_intra_rep: 0.009 fa_intra_sol_xover4: 1.039 lk_ball_wtd: -0.464 fa_elec: -2.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.416 dslf_fa13: 0.000 omega: 0.162 fa_dun: 4.297 p_aa_pp: 0.252 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.291 RSD_WTD: 526 fa_atr: -7.518 fa_rep: 0.938 fa_sol: 4.032 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.558 lk_ball_wtd: -0.121 fa_elec: -1.447 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.776 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.170 fa_dun: 1.796 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.308 RSD_WTD: 527 fa_atr: -7.225 fa_rep: 1.343 fa_sol: 8.204 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.531 lk_ball_wtd: -0.025 fa_elec: -6.888 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.209 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.093 fa_dun: 4.000 p_aa_pp: -0.018 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.110 RSD_WTD: 528 fa_atr: -6.255 fa_rep: 0.693 fa_sol: 6.050 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.319 lk_ball_wtd: 0.509 fa_elec: -3.553 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.776 hbond_sc: -1.101 dslf_fa13: 0.000 omega: 0.148 fa_dun: 1.469 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.357 RSD_WTD: 529 fa_atr: -8.448 fa_rep: 1.450 fa_sol: 1.350 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.053 lk_ball_wtd: 0.033 fa_elec: -2.098 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.024 fa_dun: 0.095 p_aa_pp: -0.277 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.263 RSD_WTD: 530 fa_atr: -8.962 fa_rep: 1.845 fa_sol: 5.141 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.240 fa_elec: -1.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.426 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.022 fa_dun: 0.608 p_aa_pp: 0.168 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.128 RSD_WTD: 531 fa_atr: -6.267 fa_rep: 0.474 fa_sol: 4.970 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.258 lk_ball_wtd: -0.380 fa_elec: -1.564 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.062 fa_dun: 3.254 p_aa_pp: 0.245 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.003 RSD_WTD: 532 fa_atr: -9.741 fa_rep: 1.958 fa_sol: 3.306 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.116 fa_elec: -1.742 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.115 p_aa_pp: -0.376 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.044 RSD_WTD: 533 fa_atr: -9.366 fa_rep: 1.286 fa_sol: 3.330 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.182 fa_elec: -1.846 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.116 p_aa_pp: -0.385 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.007 RSD_WTD: 534 fa_atr: -7.519 fa_rep: 0.706 fa_sol: 5.359 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.201 lk_ball_wtd: -0.283 fa_elec: -3.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: 0.098 fa_dun: 3.379 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.141 RSD_WTD: 535 fa_atr: -6.413 fa_rep: 0.302 fa_sol: 4.958 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.629 lk_ball_wtd: -0.242 fa_elec: -1.557 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 2.881 p_aa_pp: -0.024 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.258 RSD_WTD: 536 fa_atr: -9.398 fa_rep: 0.965 fa_sol: 2.246 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.229 fa_elec: -1.875 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 1.548 p_aa_pp: 0.034 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.105 RSD_WTD: 537 fa_atr: -8.856 fa_rep: 1.392 fa_sol: 2.138 fa_intra_rep: 0.043 fa_intra_sol_xover4: 0.111 lk_ball_wtd: -0.280 fa_elec: -1.051 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 1.937 p_aa_pp: -0.430 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.018 RSD_WTD: 538 fa_atr: -4.112 fa_rep: 0.164 fa_sol: 3.044 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.010 lk_ball_wtd: -0.169 fa_elec: -1.502 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.288 p_aa_pp: 0.281 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.213 RSD_WTD: 539 fa_atr: -5.671 fa_rep: 0.547 fa_sol: 5.168 fa_intra_rep: 0.017 fa_intra_sol_xover4: 1.395 lk_ball_wtd: -0.022 fa_elec: -2.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.106 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 3.279 p_aa_pp: -0.284 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.003 RSD_WTD: 540 fa_atr: -11.663 fa_rep: 2.166 fa_sol: 4.129 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.375 lk_ball_wtd: -0.235 fa_elec: -1.988 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.534 p_aa_pp: 0.176 yhh_planarity: 0.054 ref: 0.582 rama_prepro: -0.305 RSD_WTD: 541 fa_atr: -4.156 fa_rep: 0.884 fa_sol: 3.542 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.422 fa_elec: -0.328 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.184 fa_dun: 0.125 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.878 RSD_WTD: 542 fa_atr: -6.358 fa_rep: 0.738 fa_sol: 4.702 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.201 lk_ball_wtd: -0.301 fa_elec: -1.546 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.637 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.395 fa_dun: 2.671 p_aa_pp: 0.017 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.917 RSD_WTD: 543 fa_atr: -6.091 fa_rep: 0.545 fa_sol: 6.960 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.835 lk_ball_wtd: 0.711 fa_elec: -5.594 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.552 hbond_sc: -1.312 dslf_fa13: 0.000 omega: 0.216 fa_dun: 3.342 p_aa_pp: -0.357 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.349 RSD_WTD: 544 fa_atr: -7.951 fa_rep: 2.111 fa_sol: 1.808 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.160 fa_elec: -0.649 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.051 fa_dun: 0.200 p_aa_pp: 0.242 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.069 RSD_WTD: 545 fa_atr: -4.710 fa_rep: 0.524 fa_sol: 2.061 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.308 fa_elec: -1.659 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.135 fa_dun: 0.000 p_aa_pp: -0.210 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.294 RSD_WTD: 546 fa_atr: -2.335 fa_rep: 0.503 fa_sol: 2.637 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.095 fa_elec: -0.457 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.872 dslf_fa13: 0.000 omega: -0.078 fa_dun: 0.109 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.393 RSD_WTD: 547 fa_atr: -7.359 fa_rep: 1.263 fa_sol: 3.180 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.143 lk_ball_wtd: -0.045 fa_elec: -2.044 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.223 p_aa_pp: 0.356 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.321 RSD_WTD: 548 fa_atr: -5.434 fa_rep: 0.695 fa_sol: 1.883 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.096 fa_elec: -2.102 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.000 p_aa_pp: -0.271 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.124 RSD_WTD: 549 fa_atr: -5.853 fa_rep: 0.636 fa_sol: 2.372 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.209 fa_elec: -1.193 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: -0.002 p_aa_pp: -0.366 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.127 RSD_WTD: 550 fa_atr: -4.804 fa_rep: 0.176 fa_sol: 3.946 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.298 lk_ball_wtd: -0.367 fa_elec: -1.227 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.289 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.145 RSD_WTD: 551 fa_atr: -9.159 fa_rep: 0.754 fa_sol: 3.851 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.227 lk_ball_wtd: -0.315 fa_elec: -2.043 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.034 fa_dun: 2.127 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.130 RSD_WTD: 552 fa_atr: -8.059 fa_rep: 0.756 fa_sol: 3.851 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.349 fa_elec: -2.630 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 0.375 p_aa_pp: 0.039 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.000 RSD_WTD: 553 fa_atr: -6.362 fa_rep: 0.450 fa_sol: 4.691 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.860 lk_ball_wtd: -0.232 fa_elec: -1.801 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.119 fa_dun: 2.234 p_aa_pp: -0.166 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.139 RSD_WTD: 554 fa_atr: -8.275 fa_rep: 0.624 fa_sol: 6.789 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.340 lk_ball_wtd: 0.075 fa_elec: -3.213 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.620 dslf_fa13: 0.000 omega: 0.105 fa_dun: 2.252 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.252 RSD_WTD: 555 fa_atr: -9.458 fa_rep: 1.892 fa_sol: 2.747 fa_intra_rep: 0.062 fa_intra_sol_xover4: 0.095 lk_ball_wtd: -0.234 fa_elec: -1.957 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.058 fa_dun: 0.269 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.268 RSD_WTD: 556 fa_atr: -5.595 fa_rep: 0.537 fa_sol: 3.297 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.244 fa_elec: -1.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.000 p_aa_pp: -0.315 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.418 RSD_WTD: 557 fa_atr: -4.922 fa_rep: 0.261 fa_sol: 5.989 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.235 lk_ball_wtd: 0.220 fa_elec: -3.395 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.300 dslf_fa13: 0.000 omega: -0.003 fa_dun: 2.701 p_aa_pp: -0.241 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.520 RSD_WTD: 558 fa_atr: -8.671 fa_rep: 1.228 fa_sol: 2.589 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.047 fa_elec: -2.400 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.169 p_aa_pp: -0.456 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.260 RSD_WTD: 559 fa_atr: -11.784 fa_rep: 2.236 fa_sol: 1.209 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.173 lk_ball_wtd: -0.086 fa_elec: -2.124 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.058 fa_dun: 2.527 p_aa_pp: 0.163 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.111 RSD_WTD: 560 fa_atr: -2.511 fa_rep: 0.204 fa_sol: 2.433 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.007 fa_elec: -1.903 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.699 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.121 fa_dun: 0.000 p_aa_pp: 0.425 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.025 RSD_WTD: 561 fa_atr: -4.136 fa_rep: 0.397 fa_sol: 4.586 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.125 lk_ball_wtd: 0.036 fa_elec: -3.180 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.293 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.275 fa_dun: 1.310 p_aa_pp: -0.014 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.422 RSD_WTD: 562 fa_atr: -8.241 fa_rep: 2.109 fa_sol: 2.414 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.194 fa_elec: -0.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.003 fa_dun: 0.296 p_aa_pp: 0.334 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.291 RSD_WTD: 563 fa_atr: -7.525 fa_rep: 0.967 fa_sol: 0.163 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.101 lk_ball_wtd: -0.078 fa_elec: -0.910 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 0.034 p_aa_pp: -0.059 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.155 RSD_WTD: 564 fa_atr: -2.496 fa_rep: 0.345 fa_sol: 2.695 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.029 fa_elec: -1.639 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.699 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 2.569 p_aa_pp: -0.210 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.406 RSD_WTD: 565 fa_atr: -3.745 fa_rep: 0.221 fa_sol: 4.876 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.432 fa_elec: -1.514 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.756 dslf_fa13: 0.000 omega: 0.073 fa_dun: 0.056 p_aa_pp: -0.542 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.449 RSD_WTD: 566 fa_atr: -3.895 fa_rep: 0.593 fa_sol: 4.673 fa_intra_rep: 0.012 fa_intra_sol_xover4: 1.121 lk_ball_wtd: -0.010 fa_elec: -4.325 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.547 fa_dun: 3.498 p_aa_pp: -0.287 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.438 RSD_WTD: 567 fa_atr: -4.265 fa_rep: 0.187 fa_sol: 4.328 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.375 lk_ball_wtd: -0.065 fa_elec: -2.941 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.151 dslf_fa13: 0.000 omega: 0.342 fa_dun: 3.032 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.409 RSD_WTD: 568 fa_atr: -7.551 fa_rep: 0.841 fa_sol: 3.354 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.481 fa_elec: -1.066 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.416 dslf_fa13: 0.000 omega: 0.841 fa_dun: 1.646 p_aa_pp: -0.389 yhh_planarity: 0.201 ref: 0.582 rama_prepro: -0.302 RSD_WTD: 569 fa_atr: -6.292 fa_rep: 0.914 fa_sol: 5.355 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.485 lk_ball_wtd: -0.274 fa_elec: -2.126 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.783 dslf_fa13: 0.000 omega: -0.012 fa_dun: 2.599 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.372 RSD_WTD: 570 fa_atr: -4.970 fa_rep: 0.591 fa_sol: 5.934 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.179 lk_ball_wtd: 0.041 fa_elec: -3.883 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.363 dslf_fa13: 0.000 omega: -0.013 fa_dun: 2.295 p_aa_pp: 0.060 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 1.043 RSD_WTD: 571 fa_atr: -8.020 fa_rep: 1.682 fa_sol: 2.995 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.382 fa_elec: -1.541 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.905 fa_dun: 2.272 p_aa_pp: 1.114 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.908 RSD_WTD: 572 fa_atr: -6.910 fa_rep: 1.411 fa_sol: 6.814 fa_intra_rep: 0.018 fa_intra_sol_xover4: 1.538 lk_ball_wtd: -0.236 fa_elec: -0.287 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.069 fa_dun: 4.034 p_aa_pp: -0.138 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.717 RSD_WTD: 573 fa_atr: -6.188 fa_rep: 1.050 fa_sol: 7.427 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.621 lk_ball_wtd: -0.245 fa_elec: -4.952 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.995 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.307 fa_dun: 1.677 p_aa_pp: -0.624 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.090 RSD_WTD: 574 fa_atr: -9.029 fa_rep: 1.296 fa_sol: 8.407 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.726 fa_elec: -3.827 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.396 dslf_fa13: 0.000 omega: -0.131 fa_dun: 2.682 p_aa_pp: -0.027 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.035 RSD_WTD: 575 fa_atr: -6.980 fa_rep: 3.069 fa_sol: 1.253 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.027 fa_elec: -0.423 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.083 fa_dun: 1.507 p_aa_pp: 0.317 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.061 RSD_WTD: 576 fa_atr: -9.494 fa_rep: 2.780 fa_sol: 2.738 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.055 lk_ball_wtd: 0.062 fa_elec: -1.564 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.426 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.759 fa_dun: 0.170 p_aa_pp: 1.003 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 4.946 RSD_WTD: 577 fa_atr: -9.028 fa_rep: 1.470 fa_sol: 6.312 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.169 lk_ball_wtd: -0.363 fa_elec: -2.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.209 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.050 fa_dun: 2.977 p_aa_pp: 0.439 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 5.641 RSD_WTD: 578 fa_atr: -6.703 fa_rep: 1.269 fa_sol: 4.774 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.281 fa_elec: -1.877 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.187 fa_dun: 0.000 p_aa_pp: -0.418 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.423 RSD_WTD: 579 fa_atr: -10.278 fa_rep: 1.350 fa_sol: 5.356 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.657 fa_elec: -2.265 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.995 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.207 p_aa_pp: 0.102 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.177 RSD_WTD: 580 fa_atr: -5.603 fa_rep: 0.960 fa_sol: 4.465 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.209 fa_elec: -1.755 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 0.000 p_aa_pp: 0.630 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.732 RSD_WTD: 581 fa_atr: -10.422 fa_rep: 2.057 fa_sol: 3.842 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.008 fa_elec: -2.226 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.007 fa_dun: 0.319 p_aa_pp: -0.388 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.291 RSD_WTD: 582 fa_atr: -9.549 fa_rep: 1.255 fa_sol: 3.184 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.300 fa_elec: -1.683 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.380 fa_dun: 0.343 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.203 RSD_WTD: 583 fa_atr: -11.409 fa_rep: 1.586 fa_sol: 9.782 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.568 fa_elec: -3.008 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.704 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.151 p_aa_pp: 0.112 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.300 RSD_WTD: 584 fa_atr: -8.308 fa_rep: 1.438 fa_sol: 5.469 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.162 fa_elec: -2.598 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.059 fa_dun: 0.506 p_aa_pp: 0.107 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.149 RSD_WTD: 585 fa_atr: -9.687 fa_rep: 1.640 fa_sol: 2.652 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.167 fa_elec: -1.352 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.051 fa_dun: 0.206 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.065 RSD_WTD: 586 fa_atr: -7.302 fa_rep: 0.760 fa_sol: 8.317 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.260 lk_ball_wtd: -0.356 fa_elec: -1.876 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.089 fa_dun: 1.431 p_aa_pp: 0.152 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.022 RSD_WTD: 587 fa_atr: -6.043 fa_rep: 0.810 fa_sol: 4.946 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.096 fa_elec: -3.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.030 fa_dun: 0.003 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.042 RSD_WTD: 588 fa_atr: -9.307 fa_rep: 2.023 fa_sol: 2.734 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.075 lk_ball_wtd: 0.021 fa_elec: -1.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.107 fa_dun: 0.805 p_aa_pp: 0.156 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.083 RSD_WTD: 589 fa_atr: -8.849 fa_rep: 1.060 fa_sol: 1.874 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.085 lk_ball_wtd: -0.063 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.447 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.186 fa_dun: 0.188 p_aa_pp: -0.164 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.225 RSD_WTD: 590 fa_atr: -4.659 fa_rep: 0.751 fa_sol: 4.164 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.070 lk_ball_wtd: -0.081 fa_elec: -1.750 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.637 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.229 fa_dun: 0.066 p_aa_pp: -0.628 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.268 RSD_WTD: 591 fa_atr: -8.197 fa_rep: 1.924 fa_sol: 2.096 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.217 fa_elec: -0.489 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.209 p_aa_pp: 0.553 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.176 RSD_WTD: 592 fa_atr: -7.353 fa_rep: 1.223 fa_sol: 1.474 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.618 fa_elec: 0.365 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.016 p_aa_pp: -0.128 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.082 RSD_WTD: 593 fa_atr: -2.970 fa_rep: 0.141 fa_sol: 2.460 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.105 fa_elec: 0.310 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.539 fa_dun: 2.523 p_aa_pp: 0.012 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.174 RSD_WTD: 594 fa_atr: -3.036 fa_rep: 0.400 fa_sol: 3.164 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.845 lk_ball_wtd: -0.064 fa_elec: -1.183 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.080 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 4.744 fa_dun: 1.541 p_aa_pp: -0.202 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 1.278 RSD_WTD: 595 fa_atr: -5.597 fa_rep: 1.190 fa_sol: 4.219 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.511 lk_ball_wtd: -0.092 fa_elec: -2.476 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.080 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.125 fa_dun: 2.274 p_aa_pp: -0.395 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 1.497 RSD_WTD: 596 fa_atr: -3.839 fa_rep: 0.514 fa_sol: 4.904 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.123 lk_ball_wtd: 0.238 fa_elec: -3.654 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.776 dslf_fa13: 0.000 omega: 0.106 fa_dun: 1.008 p_aa_pp: -0.032 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.071 RSD_WTD: 597 fa_atr: -4.065 fa_rep: 0.609 fa_sol: 3.833 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.265 lk_ball_wtd: -0.143 fa_elec: -0.929 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.043 fa_dun: 2.539 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.523 RSD_WTD: 598 fa_atr: -7.922 fa_rep: 0.972 fa_sol: 2.823 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.251 fa_elec: -1.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.058 fa_dun: 0.129 p_aa_pp: -0.415 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.332 RSD_WTD: 599 fa_atr: -6.711 fa_rep: 0.497 fa_sol: 4.633 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.054 fa_elec: -2.157 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.447 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.114 fa_dun: 0.086 p_aa_pp: 0.130 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.054 RSD_WTD: 600 fa_atr: -5.412 fa_rep: 0.409 fa_sol: 5.209 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.349 fa_elec: -1.638 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.155 fa_dun: 2.259 p_aa_pp: -0.155 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.173 RSD_WTD: 601 fa_atr: -5.826 fa_rep: 0.297 fa_sol: 4.744 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.206 lk_ball_wtd: -0.167 fa_elec: -2.175 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 2.920 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.255 RSD_WTD: 602 fa_atr: -10.814 fa_rep: 1.869 fa_sol: 2.594 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.292 fa_elec: -2.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.053 fa_dun: 0.231 p_aa_pp: -0.287 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.261 RSD_WTD: 603 fa_atr: -8.854 fa_rep: 0.799 fa_sol: 8.504 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.270 lk_ball_wtd: -0.063 fa_elec: -5.657 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.011 hbond_sc: -0.861 dslf_fa13: 0.000 omega: 0.012 fa_dun: 2.588 p_aa_pp: -0.068 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.237 RSD_WTD: 604 fa_atr: -5.176 fa_rep: 0.333 fa_sol: 5.180 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.283 fa_elec: -2.196 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.564 dslf_fa13: 0.000 omega: -0.004 fa_dun: 1.287 p_aa_pp: 0.297 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.090 RSD_WTD: 605 fa_atr: -8.794 fa_rep: 0.848 fa_sol: 3.089 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.308 fa_elec: -1.755 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.051 fa_dun: 0.153 p_aa_pp: -0.471 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.011 RSD_WTD: 606 fa_atr: -8.986 fa_rep: 1.464 fa_sol: 3.057 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.039 fa_elec: -2.825 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.200 p_aa_pp: 0.260 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.133 RSD_WTD: 607 fa_atr: -10.448 fa_rep: 1.960 fa_sol: 5.118 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.083 lk_ball_wtd: -0.717 fa_elec: -1.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.079 fa_dun: 0.687 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.043 RSD_WTD: 608 fa_atr: -6.708 fa_rep: 0.425 fa_sol: 7.761 fa_intra_rep: 0.020 fa_intra_sol_xover4: 1.382 lk_ball_wtd: 0.115 fa_elec: -5.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -2.257 dslf_fa13: 0.000 omega: 0.125 fa_dun: 3.290 p_aa_pp: -0.131 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.347 RSD_WTD: 609 fa_atr: -9.201 fa_rep: 0.809 fa_sol: 1.102 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.131 fa_elec: -0.929 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: 0.107 p_aa_pp: -0.341 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.204 RSD_WTD: 610 fa_atr: -10.365 fa_rep: 2.530 fa_sol: 2.545 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.133 fa_elec: -2.803 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.047 fa_dun: 0.102 p_aa_pp: -0.420 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.036 RSD_WTD: 611 fa_atr: -6.144 fa_rep: 0.479 fa_sol: 7.649 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.309 lk_ball_wtd: 0.051 fa_elec: -5.414 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.334 dslf_fa13: 0.000 omega: -0.044 fa_dun: 1.358 p_aa_pp: 0.029 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.139 RSD_WTD: 612 fa_atr: -5.472 fa_rep: 0.569 fa_sol: 2.388 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.088 lk_ball_wtd: -0.282 fa_elec: -1.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.112 fa_dun: 0.239 p_aa_pp: -0.115 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.197 RSD_WTD: 613 fa_atr: -9.510 fa_rep: 1.766 fa_sol: 2.278 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.201 fa_elec: -2.257 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.146 fa_dun: 0.138 p_aa_pp: -0.494 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.004 RSD_WTD: 614 fa_atr: -8.969 fa_rep: 1.544 fa_sol: 0.449 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.396 fa_elec: -0.359 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.128 fa_dun: 0.539 p_aa_pp: -0.265 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.040 RSD_WTD: 615 fa_atr: -4.012 fa_rep: 0.202 fa_sol: 3.628 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.185 lk_ball_wtd: -0.364 fa_elec: -2.000 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.321 dslf_fa13: 0.000 omega: -0.009 fa_dun: 2.960 p_aa_pp: -0.202 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.398 RSD_WTD: 616 fa_atr: -4.601 fa_rep: 0.437 fa_sol: 3.336 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.331 lk_ball_wtd: -0.513 fa_elec: 0.158 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.092 p_aa_pp: -0.167 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.330 RSD_WTD: 617 fa_atr: -4.706 fa_rep: 0.288 fa_sol: 3.641 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.467 lk_ball_wtd: -0.299 fa_elec: -0.967 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.093 fa_dun: 1.230 p_aa_pp: -0.434 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.078 RSD_WTD: 618 fa_atr: -6.725 fa_rep: 0.740 fa_sol: 2.991 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.008 fa_elec: -1.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.093 fa_dun: 0.001 p_aa_pp: 0.078 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.127 RSD_WTD: 619 fa_atr: -5.151 fa_rep: 0.464 fa_sol: 3.546 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.250 fa_elec: -0.674 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: 0.124 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.244 RSD_WTD: 620 fa_atr: -4.531 fa_rep: 0.359 fa_sol: 4.025 fa_intra_rep: 0.011 fa_intra_sol_xover4: 1.139 lk_ball_wtd: -0.595 fa_elec: -0.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 3.495 p_aa_pp: -0.248 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.143 RSD_WTD: 621 fa_atr: -9.265 fa_rep: 0.913 fa_sol: 3.517 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.278 lk_ball_wtd: -0.203 fa_elec: -2.006 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.298 fa_dun: 1.595 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.157 RSD_WTD: 622 fa_atr: -11.456 fa_rep: 1.485 fa_sol: 4.188 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.242 lk_ball_wtd: 0.139 fa_elec: -2.385 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.278 dslf_fa13: 0.000 omega: 0.160 fa_dun: 2.002 p_aa_pp: -0.477 yhh_planarity: 0.006 ref: 0.582 rama_prepro: 0.189 RSD_WTD: 623 fa_atr: -7.962 fa_rep: 0.803 fa_sol: 8.734 fa_intra_rep: 0.015 fa_intra_sol_xover4: 1.326 lk_ball_wtd: -0.070 fa_elec: -2.763 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.626 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.044 fa_dun: 5.940 p_aa_pp: -0.338 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.092 RSD_WTD: 624 fa_atr: -7.819 fa_rep: 1.602 fa_sol: 8.715 fa_intra_rep: 0.046 fa_intra_sol_xover4: 1.330 lk_ball_wtd: -0.358 fa_elec: -3.980 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.579 hbond_sc: -1.017 dslf_fa13: 0.000 omega: 0.099 fa_dun: 3.133 p_aa_pp: -0.291 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.368 RSD_WTD: 625 fa_atr: -9.775 fa_rep: 1.972 fa_sol: 2.240 fa_intra_rep: 0.041 fa_intra_sol_xover4: 0.121 lk_ball_wtd: -0.207 fa_elec: -1.955 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.595 fa_dun: 1.585 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.218 RSD_WTD: 626 fa_atr: -9.637 fa_rep: 1.357 fa_sol: 2.970 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.100 fa_elec: -1.755 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 0.753 p_aa_pp: -0.254 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.199 RSD_WTD: 627 fa_atr: -5.918 fa_rep: 0.873 fa_sol: 7.085 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.561 fa_elec: -1.911 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.263 fa_dun: 0.498 p_aa_pp: 0.267 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.229 RSD_WTD: 628 fa_atr: -9.202 fa_rep: 1.117 fa_sol: 2.706 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.188 lk_ball_wtd: -0.058 fa_elec: -1.658 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 0.731 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.115 RSD_WTD: 629 fa_atr: -7.203 fa_rep: 0.560 fa_sol: 2.644 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.052 fa_elec: -2.724 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.027 fa_dun: 0.000 p_aa_pp: -0.362 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.342 RSD_WTD: 630 fa_atr: -11.621 fa_rep: 2.130 fa_sol: 8.454 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.275 lk_ball_wtd: 0.254 fa_elec: -3.376 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 1.663 p_aa_pp: -0.452 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.225 RSD_WTD: 631 fa_atr: -6.838 fa_rep: 0.911 fa_sol: 6.654 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.306 fa_elec: -2.799 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.446 dslf_fa13: 0.000 omega: 0.000 fa_dun: 1.249 p_aa_pp: 0.292 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.057 RSD_WTD: 632 fa_atr: -9.780 fa_rep: 1.299 fa_sol: 3.063 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.271 fa_elec: -2.495 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.394 p_aa_pp: -0.242 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.155 RSD_WTD: 633 fa_atr: -8.724 fa_rep: 1.260 fa_sol: 4.733 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.182 fa_elec: -1.687 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 0.483 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.180 RSD_WTD: 634 fa_atr: -7.444 fa_rep: 1.334 fa_sol: 3.948 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.014 lk_ball_wtd: -0.310 fa_elec: -1.289 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.186 fa_dun: 0.346 p_aa_pp: 0.338 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.166 RSD_WTD: 635 fa_atr: -5.524 fa_rep: 0.436 fa_sol: 4.130 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.512 lk_ball_wtd: -0.317 fa_elec: -2.053 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.888 dslf_fa13: 0.000 omega: 0.055 fa_dun: 1.373 p_aa_pp: -0.361 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.230 RSD_WTD: 636 fa_atr: -3.335 fa_rep: 0.175 fa_sol: 3.996 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.343 fa_elec: -1.359 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.508 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.036 p_aa_pp: -0.317 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.598 RSD_WTD: 637 fa_atr: -7.016 fa_rep: 1.274 fa_sol: 0.641 fa_intra_rep: 0.035 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.001 fa_elec: -0.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.370 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.076 fa_dun: 0.217 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.794 RSD_WTD: 638 fa_atr: -5.270 fa_rep: 1.032 fa_sol: 6.460 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.091 fa_elec: -4.008 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.684 hbond_sc: -0.353 dslf_fa13: 0.000 omega: 0.210 fa_dun: 0.179 p_aa_pp: -0.444 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.408 RSD_WTD: 639 fa_atr: -4.468 fa_rep: 0.868 fa_sol: 2.345 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.149 fa_elec: -0.529 pro_close: 0.032 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.209 fa_dun: 0.249 p_aa_pp: -0.914 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.181 RSD_WTD: 640 fa_atr: -6.399 fa_rep: 1.252 fa_sol: 5.377 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.239 lk_ball_wtd: 0.323 fa_elec: -2.591 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.673 hbond_sc: -1.808 dslf_fa13: 0.000 omega: 0.095 fa_dun: 3.302 p_aa_pp: -0.209 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.163 RSD_WTD: 641 fa_atr: -11.037 fa_rep: 1.417 fa_sol: 4.570 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.080 lk_ball_wtd: 0.167 fa_elec: -2.775 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.032 fa_dun: 0.957 p_aa_pp: -0.104 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.278 RSD_WTD: 642 fa_atr: -8.864 fa_rep: 1.502 fa_sol: 4.726 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.316 lk_ball_wtd: -0.185 fa_elec: -1.789 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.370 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.166 fa_dun: 3.534 p_aa_pp: 0.020 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.281 RSD_WTD: 643 fa_atr: -4.543 fa_rep: 0.369 fa_sol: 4.463 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.163 lk_ball_wtd: -0.269 fa_elec: -1.524 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 2.205 p_aa_pp: -0.136 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.277 RSD_WTD: 644 fa_atr: -8.137 fa_rep: 1.101 fa_sol: 2.617 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.136 fa_elec: -1.518 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.161 fa_dun: 0.482 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.297 RSD_WTD: 645 fa_atr: -9.530 fa_rep: 1.302 fa_sol: 3.115 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.167 lk_ball_wtd: -0.280 fa_elec: -1.361 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.073 fa_dun: 0.632 p_aa_pp: -0.213 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.238 RSD_WTD: 646 fa_atr: -3.092 fa_rep: 0.184 fa_sol: 3.174 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.244 fa_elec: -1.075 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.039 fa_dun: 0.000 p_aa_pp: 0.403 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.100 RSD_WTD: 647 fa_atr: -6.634 fa_rep: 0.628 fa_sol: 3.799 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.379 fa_elec: -1.217 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.128 p_aa_pp: -0.413 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.150 RSD_WTD: 648 fa_atr: -10.082 fa_rep: 1.853 fa_sol: 1.828 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.092 lk_ball_wtd: 0.002 fa_elec: -0.691 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.012 fa_dun: 0.238 p_aa_pp: -0.272 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.194 RSD_WTD: 649 fa_atr: -9.565 fa_rep: 0.903 fa_sol: 2.140 fa_intra_rep: 0.035 fa_intra_sol_xover4: 0.247 lk_ball_wtd: -0.568 fa_elec: -1.238 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 2.915 p_aa_pp: 0.122 yhh_planarity: 0.018 ref: 0.582 rama_prepro: -0.277 RSD_WTD: 650 fa_atr: -5.662 fa_rep: 0.646 fa_sol: 5.319 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.325 lk_ball_wtd: 0.000 fa_elec: -2.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.708 dslf_fa13: 0.000 omega: 0.058 fa_dun: 2.605 p_aa_pp: -0.062 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.350 RSD_WTD: 651 fa_atr: -4.459 fa_rep: 0.253 fa_sol: 1.960 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.046 lk_ball_wtd: 0.095 fa_elec: -0.520 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.642 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.149 fa_dun: 0.101 p_aa_pp: 0.653 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.037 RSD_WTD: 652 fa_atr: -5.247 fa_rep: 0.560 fa_sol: 3.559 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.316 lk_ball_wtd: -0.375 fa_elec: -1.582 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.028 fa_dun: 1.796 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.104 RSD_WTD: 653 fa_atr: -8.792 fa_rep: 0.726 fa_sol: 6.519 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.401 lk_ball_wtd: -0.157 fa_elec: -3.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.986 dslf_fa13: 0.000 omega: -0.059 fa_dun: 3.165 p_aa_pp: -0.246 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.285 RSD_WTD: 654 fa_atr: -7.284 fa_rep: 0.593 fa_sol: 5.483 fa_intra_rep: 0.031 fa_intra_sol_xover4: 1.133 lk_ball_wtd: -0.397 fa_elec: -2.062 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.642 hbond_sc: -0.507 dslf_fa13: 0.000 omega: -0.045 fa_dun: 3.960 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.387 RSD_WTD: 655 fa_atr: -3.307 fa_rep: 0.313 fa_sol: 4.156 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.310 lk_ball_wtd: -0.376 fa_elec: -2.326 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.507 dslf_fa13: 0.000 omega: -0.033 fa_dun: 1.893 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.414 RSD_WTD: 656 fa_atr: -6.818 fa_rep: 0.959 fa_sol: 3.934 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.046 lk_ball_wtd: -0.123 fa_elec: -2.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.125 fa_dun: 0.463 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.209 RSD_WTD: 657 fa_atr: -6.876 fa_rep: 0.958 fa_sol: 3.487 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.027 fa_elec: -1.349 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.671 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.025 fa_dun: 2.307 p_aa_pp: 0.209 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.298 RSD_WTD: 658 fa_atr: -8.522 fa_rep: 0.990 fa_sol: 8.389 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.323 lk_ball_wtd: -0.313 fa_elec: -2.324 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.264 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.038 fa_dun: 3.839 p_aa_pp: -0.324 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.423 RSD_WTD: 659 fa_atr: -10.016 fa_rep: 0.997 fa_sol: 3.877 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.193 lk_ball_wtd: -0.380 fa_elec: -2.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.146 fa_dun: 3.856 p_aa_pp: -0.046 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.153 RSD_WTD: 660 fa_atr: -11.197 fa_rep: 2.263 fa_sol: 3.386 fa_intra_rep: 0.056 fa_intra_sol_xover4: 0.439 lk_ball_wtd: -0.156 fa_elec: -1.827 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 1.777 p_aa_pp: -0.503 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.221 RSD_WTD: 661 fa_atr: -5.891 fa_rep: 0.562 fa_sol: 4.115 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.274 fa_elec: -1.663 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.310 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.049 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.014 RSD_WTD: 662 fa_atr: -6.954 fa_rep: 0.656 fa_sol: 7.466 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.606 fa_elec: -3.647 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.075 dslf_fa13: 0.000 omega: 0.173 fa_dun: 2.403 p_aa_pp: -0.070 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.040 RSD_WTD: 663 fa_atr: -11.301 fa_rep: 1.165 fa_sol: 3.656 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.169 lk_ball_wtd: 0.173 fa_elec: -1.354 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.005 fa_dun: 2.108 p_aa_pp: 0.091 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.219 RSD_WTD: 664 fa_atr: -11.528 fa_rep: 1.959 fa_sol: 4.028 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.381 fa_elec: -1.985 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.472 fa_dun: 1.895 p_aa_pp: 0.079 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 5.375 RSD_WTD: 665 fa_atr: -8.101 fa_rep: 1.438 fa_sol: 4.888 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.035 lk_ball_wtd: -0.456 fa_elec: -1.346 pro_close: 0.070 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.138 fa_dun: 0.075 p_aa_pp: -0.646 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.389 RSD_WTD: 666 fa_atr: -9.754 fa_rep: 2.115 fa_sol: 2.604 fa_intra_rep: 0.049 fa_intra_sol_xover4: 0.149 lk_ball_wtd: -0.253 fa_elec: -1.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.175 fa_dun: 1.260 p_aa_pp: -0.257 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.100 RSD_WTD: 667 fa_atr: -9.889 fa_rep: 0.969 fa_sol: 1.797 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.171 fa_elec: -1.898 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.237 p_aa_pp: -0.291 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.260 RSD_WTD: 668 fa_atr: -11.760 fa_rep: 1.199 fa_sol: 8.055 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.334 fa_elec: -3.858 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.385 dslf_fa13: 0.000 omega: 0.047 fa_dun: 2.543 p_aa_pp: 0.106 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.287 RSD_WTD: 669 fa_atr: -8.679 fa_rep: 1.695 fa_sol: 6.936 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.356 lk_ball_wtd: -0.186 fa_elec: -2.127 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.101 fa_dun: 1.222 p_aa_pp: 0.137 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.111 RSD_WTD: 670 fa_atr: -11.922 fa_rep: 1.016 fa_sol: 3.996 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.231 lk_ball_wtd: -0.413 fa_elec: -2.234 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 2.666 p_aa_pp: 0.148 yhh_planarity: 0.159 ref: 0.582 rama_prepro: -0.119 RSD_WTD: 671 fa_atr: -9.161 fa_rep: 1.925 fa_sol: 1.172 fa_intra_rep: 0.063 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.338 fa_elec: -0.636 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: -0.023 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.147 RSD_WTD: 672 fa_atr: -5.807 fa_rep: 0.364 fa_sol: 3.322 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.327 fa_elec: -0.987 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 0.076 p_aa_pp: 0.019 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.031 RSD_WTD: 673 fa_atr: -6.118 fa_rep: 0.611 fa_sol: 1.945 fa_intra_rep: 0.059 fa_intra_sol_xover4: 0.131 lk_ball_wtd: -0.031 fa_elec: -1.078 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.721 p_aa_pp: -0.502 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.024 RSD_WTD: 674 fa_atr: -4.811 fa_rep: 0.353 fa_sol: 5.195 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.746 lk_ball_wtd: 0.095 fa_elec: -3.929 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.509 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 1.403 p_aa_pp: -0.870 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.255 RSD_WTD: 675 fa_atr: -6.977 fa_rep: 1.038 fa_sol: 4.167 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.182 fa_elec: -2.263 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.027 p_aa_pp: -0.014 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.049 RSD_WTD: 676 fa_atr: -4.853 fa_rep: 0.472 fa_sol: 6.715 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.112 fa_elec: -6.584 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.509 hbond_sc: -0.856 dslf_fa13: 0.000 omega: -0.048 fa_dun: 1.538 p_aa_pp: -0.091 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.334 RSD_WTD: 677 fa_atr: -5.780 fa_rep: 0.515 fa_sol: 3.491 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.069 lk_ball_wtd: -0.473 fa_elec: -1.732 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.111 p_aa_pp: -0.108 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.384 RSD_WTD: 678 fa_atr: -9.178 fa_rep: 1.307 fa_sol: 2.031 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.481 fa_elec: -0.694 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.404 p_aa_pp: -0.231 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.037 RSD_WTD: 679 fa_atr: -9.570 fa_rep: 0.824 fa_sol: 3.556 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.077 lk_ball_wtd: 0.160 fa_elec: -0.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.614 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 0.491 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.007 RSD_WTD: 680 fa_atr: -2.303 fa_rep: 0.164 fa_sol: 2.917 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.030 lk_ball_wtd: -0.122 fa_elec: -1.435 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 1.049 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.456 RSD_WTD: 681 fa_atr: -5.800 fa_rep: 0.487 fa_sol: 5.428 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.321 lk_ball_wtd: -0.598 fa_elec: -1.814 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.168 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.028 fa_dun: 2.467 p_aa_pp: 0.314 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.358 RSD_WTD: 682 fa_atr: -1.653 fa_rep: 0.111 fa_sol: 1.450 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.141 fa_elec: 0.398 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.039 fa_dun: 0.000 p_aa_pp: -0.392 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.313 RSD_WTD: 683 fa_atr: -4.846 fa_rep: 0.626 fa_sol: 3.632 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.035 fa_elec: -1.818 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.168 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.896 p_aa_pp: 0.109 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.245 RSD_WTD: 684 fa_atr: -6.992 fa_rep: 0.737 fa_sol: 5.791 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.277 fa_elec: -2.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.614 hbond_sc: -0.465 dslf_fa13: 0.000 omega: -0.044 fa_dun: 1.663 p_aa_pp: 0.145 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 4.924 RSD_WTD: 685 fa_atr: -10.414 fa_rep: 2.377 fa_sol: 1.688 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.091 lk_ball_wtd: -0.284 fa_elec: -1.904 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 0.483 p_aa_pp: -0.179 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 4.712 RSD_WTD: 686 fa_atr: -5.980 fa_rep: 0.458 fa_sol: 4.809 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.322 lk_ball_wtd: 0.104 fa_elec: -2.426 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 2.851 p_aa_pp: -0.196 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.463 RSD_WTD: 687 fa_atr: -8.084 fa_rep: 0.895 fa_sol: 2.968 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.125 lk_ball_wtd: -0.547 fa_elec: -0.845 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.063 fa_dun: 0.901 p_aa_pp: 0.210 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.368 RSD_WTD: 688 fa_atr: -9.878 fa_rep: 1.528 fa_sol: 1.163 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.104 fa_elec: -1.619 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.242 fa_dun: 1.385 p_aa_pp: -0.215 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.127 RSD_WTD: 689 fa_atr: -11.378 fa_rep: 1.570 fa_sol: 2.614 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.209 lk_ball_wtd: -0.221 fa_elec: -1.898 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.168 fa_dun: 1.813 p_aa_pp: 0.032 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.063 RSD_WTD: 690 fa_atr: -5.908 fa_rep: 0.488 fa_sol: 5.583 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.184 fa_elec: -2.682 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.115 fa_dun: -0.007 p_aa_pp: -0.021 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.024 RSD_WTD: 691 fa_atr: -9.323 fa_rep: 0.628 fa_sol: 4.406 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.229 fa_elec: -1.704 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 1.122 p_aa_pp: -0.032 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.020 RSD_WTD: 692 fa_atr: -9.157 fa_rep: 1.193 fa_sol: 3.276 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.013 lk_ball_wtd: -0.012 fa_elec: -2.391 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.003 fa_dun: 0.192 p_aa_pp: 0.260 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.072 RSD_WTD: 693 fa_atr: -6.277 fa_rep: 0.692 fa_sol: 4.672 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.389 lk_ball_wtd: 0.005 fa_elec: -2.382 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.567 dslf_fa13: 0.000 omega: -0.007 fa_dun: 2.457 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.133 RSD_WTD: 694 fa_atr: -6.529 fa_rep: 0.299 fa_sol: 4.462 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.469 fa_elec: -1.513 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 1.929 p_aa_pp: -0.055 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.257 RSD_WTD: 695 fa_atr: -9.110 fa_rep: 2.053 fa_sol: 1.368 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.180 fa_elec: -0.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.036 fa_dun: 0.070 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.258 RSD_WTD: 696 fa_atr: -7.387 fa_rep: 1.327 fa_sol: 2.198 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.191 lk_ball_wtd: -0.068 fa_elec: -1.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 1.265 p_aa_pp: -0.269 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.167 RSD_WTD: 697 fa_atr: -4.792 fa_rep: 0.493 fa_sol: 3.427 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.232 fa_elec: -1.254 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.076 p_aa_pp: 0.439 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.242 RSD_WTD: 698 fa_atr: -1.747 fa_rep: 0.225 fa_sol: 1.823 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.151 fa_elec: -0.370 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.117 fa_dun: 0.000 p_aa_pp: 0.420 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.002 RSD_WTD: 699 fa_atr: -2.020 fa_rep: 0.259 fa_sol: 1.665 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.151 fa_elec: 0.137 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.081 fa_dun: 1.420 p_aa_pp: -0.028 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.107 RSD_WTD: 700 fa_atr: -3.540 fa_rep: 0.590 fa_sol: 1.341 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.114 fa_elec: -1.629 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: 0.044 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.464 RSD_WTD: 701 fa_atr: -3.084 fa_rep: 0.247 fa_sol: 3.314 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.277 fa_elec: -2.059 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.000 p_aa_pp: -1.485 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.218 RSD_WTD: 702 fa_atr: -3.546 fa_rep: 0.243 fa_sol: 3.520 fa_intra_rep: 0.022 fa_intra_sol_xover4: 1.329 lk_ball_wtd: -0.103 fa_elec: -1.124 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 3.456 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.256 RSD_WTD: 703 fa_atr: -4.108 fa_rep: 0.414 fa_sol: 3.535 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.297 lk_ball_wtd: -0.176 fa_elec: -1.111 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 1.356 p_aa_pp: 0.157 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.442 RSD_WTD: 704 fa_atr: -6.837 fa_rep: 1.435 fa_sol: 2.996 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.296 fa_elec: -1.866 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.055 fa_dun: 0.000 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.328 RSD_WTD: 705 fa_atr: -7.768 fa_rep: 0.550 fa_sol: 7.581 fa_intra_rep: 0.008 fa_intra_sol_xover4: 1.182 lk_ball_wtd: 0.366 fa_elec: -3.427 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.565 dslf_fa13: 0.000 omega: -0.025 fa_dun: 3.978 p_aa_pp: -0.173 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.399 RSD_WTD: 706 fa_atr: -6.280 fa_rep: 0.501 fa_sol: 4.916 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.012 lk_ball_wtd: -0.216 fa_elec: -1.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.028 fa_dun: 0.171 p_aa_pp: 0.295 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.058 RSD_WTD: 707 fa_atr: -9.386 fa_rep: 0.710 fa_sol: 6.007 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.362 lk_ball_wtd: -0.416 fa_elec: -1.723 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.075 fa_dun: 2.321 p_aa_pp: 0.025 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.063 RSD_WTD: 708 fa_atr: -7.417 fa_rep: 1.243 fa_sol: 2.716 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.068 fa_elec: -2.177 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.000 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.242 RSD_WTD: 709 fa_atr: -6.089 fa_rep: 0.724 fa_sol: 3.545 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.250 fa_elec: -1.314 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.034 fa_dun: 0.000 p_aa_pp: -0.276 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.377 RSD_WTD: 710 fa_atr: -9.902 fa_rep: 1.507 fa_sol: 8.958 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.219 fa_elec: -6.025 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.269 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 1.717 p_aa_pp: 0.013 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.392 RSD_WTD: 711 fa_atr: -10.593 fa_rep: 1.843 fa_sol: 2.195 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.177 lk_ball_wtd: -0.356 fa_elec: -1.872 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.864 p_aa_pp: -0.252 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.266 RSD_WTD: 712 fa_atr: -9.567 fa_rep: 1.260 fa_sol: 1.956 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.318 fa_elec: -1.417 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 0.418 p_aa_pp: -0.240 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.211 RSD_WTD: 713 fa_atr: -9.520 fa_rep: 1.109 fa_sol: 8.767 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.676 lk_ball_wtd: -0.820 fa_elec: -3.564 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.632 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.036 fa_dun: 3.189 p_aa_pp: -0.177 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.136 RSD_WTD: 714 fa_atr: -8.555 fa_rep: 1.131 fa_sol: 2.159 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.127 fa_elec: -1.815 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.838 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.140 RSD_WTD: 715 fa_atr: -10.814 fa_rep: 2.047 fa_sol: 1.095 fa_intra_rep: 0.052 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.280 fa_elec: -1.951 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.022 fa_dun: 0.118 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.063 RSD_WTD: 716 fa_atr: -7.604 fa_rep: 0.818 fa_sol: 0.432 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.405 fa_elec: 0.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.064 fa_dun: 0.388 p_aa_pp: -0.247 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.058 RSD_WTD: 717 fa_atr: -8.152 fa_rep: 0.756 fa_sol: 1.974 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.241 fa_elec: -0.566 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 0.307 p_aa_pp: -0.273 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.165 RSD_WTD: 718 fa_atr: -8.029 fa_rep: 1.050 fa_sol: 4.944 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.490 lk_ball_wtd: -0.477 fa_elec: -1.899 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.473 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.192 fa_dun: 2.311 p_aa_pp: -0.182 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.059 RSD_WTD: 719 fa_atr: -7.007 fa_rep: 0.886 fa_sol: 0.991 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.009 lk_ball_wtd: -0.084 fa_elec: -0.995 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.204 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.003 RSD_WTD: 720 fa_atr: -5.398 fa_rep: 0.487 fa_sol: 4.747 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.217 lk_ball_wtd: 0.057 fa_elec: -3.230 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.856 dslf_fa13: 0.000 omega: 0.038 fa_dun: 2.047 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.263 RSD_WTD: 721 fa_atr: -3.267 fa_rep: 0.398 fa_sol: 3.185 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.009 fa_elec: -1.795 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.128 fa_dun: 0.000 p_aa_pp: 0.379 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.027 RSD_WTD: 722 fa_atr: -4.969 fa_rep: 0.379 fa_sol: 4.288 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.284 lk_ball_wtd: -0.291 fa_elec: -0.631 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.444 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.111 fa_dun: 2.373 p_aa_pp: -0.122 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.003 RSD_WTD: 723 fa_atr: -4.560 fa_rep: 0.686 fa_sol: 2.826 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.117 fa_elec: -1.284 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.113 fa_dun: 0.000 p_aa_pp: 0.626 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.172 RSD_WTD: 724 fa_atr: -9.271 fa_rep: 1.448 fa_sol: 3.097 fa_intra_rep: 0.046 fa_intra_sol_xover4: 0.068 lk_ball_wtd: 0.016 fa_elec: -2.311 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.387 p_aa_pp: -0.527 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.368 RSD_WTD: 725 fa_atr: -3.939 fa_rep: 0.309 fa_sol: 3.532 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.304 lk_ball_wtd: -0.111 fa_elec: -0.899 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.116 fa_dun: 1.381 p_aa_pp: -0.016 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.035 RSD_WTD: 726 fa_atr: -3.115 fa_rep: 0.430 fa_sol: 3.010 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.241 lk_ball_wtd: 0.053 fa_elec: -1.265 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.444 hbond_sc: -0.465 dslf_fa13: 0.000 omega: -0.032 fa_dun: 2.733 p_aa_pp: -0.140 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.352 RSD_WTD: 727 fa_atr: -7.228 fa_rep: 1.023 fa_sol: 3.090 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.034 lk_ball_wtd: 0.029 fa_elec: -2.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.199 fa_dun: 0.483 p_aa_pp: 0.059 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.277 RSD_WTD: 728 fa_atr: -8.103 fa_rep: 1.894 fa_sol: 3.397 fa_intra_rep: 0.075 fa_intra_sol_xover4: 0.084 lk_ball_wtd: -0.143 fa_elec: -1.558 pro_close: 0.006 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.050 fa_dun: 0.296 p_aa_pp: -0.130 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 5.744 RSD_WTD: 729 fa_atr: -4.094 fa_rep: 0.811 fa_sol: 2.274 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.353 fa_elec: -1.014 pro_close: 0.069 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.094 fa_dun: 0.065 p_aa_pp: -0.684 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.362 RSD_WTD: 730 fa_atr: -6.444 fa_rep: 0.831 fa_sol: 3.454 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.065 lk_ball_wtd: -0.209 fa_elec: -1.440 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.447 p_aa_pp: -0.224 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.107 RSD_WTD: 731 fa_atr: -11.153 fa_rep: 1.707 fa_sol: 1.630 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.284 lk_ball_wtd: -0.176 fa_elec: -1.604 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.172 fa_dun: 1.421 p_aa_pp: -0.452 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.018 RSD_WTD: 732 fa_atr: -8.724 fa_rep: 0.994 fa_sol: 2.151 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.297 fa_elec: -1.644 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.022 fa_dun: -0.008 p_aa_pp: -0.329 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.008 RSD_WTD: 733 fa_atr: -5.196 fa_rep: 0.194 fa_sol: 5.508 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.172 lk_ball_wtd: 0.093 fa_elec: -3.789 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.301 dslf_fa13: 0.000 omega: -0.006 fa_dun: 2.855 p_aa_pp: 0.075 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.032 RSD_WTD: 734 fa_atr: -7.718 fa_rep: 1.311 fa_sol: 2.107 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.208 fa_elec: -1.130 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 0.205 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.181 RSD_WTD: 735 fa_atr: -6.695 fa_rep: 0.883 fa_sol: 1.318 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.131 fa_elec: -1.302 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.297 fa_dun: 0.048 p_aa_pp: -0.430 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.066 RSD_WTD: 736 fa_atr: -8.519 fa_rep: 1.909 fa_sol: 0.052 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.114 lk_ball_wtd: -0.198 fa_elec: -1.745 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 0.046 p_aa_pp: -0.084 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.048 RSD_WTD: 737 fa_atr: -5.602 fa_rep: 0.439 fa_sol: 6.121 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.349 lk_ball_wtd: 0.243 fa_elec: -5.022 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.153 dslf_fa13: 0.000 omega: -0.071 fa_dun: 4.107 p_aa_pp: -0.328 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.359 RSD_WTD: 738 fa_atr: -8.211 fa_rep: 0.534 fa_sol: 7.575 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.410 lk_ball_wtd: -0.244 fa_elec: -4.895 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.666 hbond_sc: -1.180 dslf_fa13: 0.000 omega: -0.012 fa_dun: 1.753 p_aa_pp: -0.097 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.503 RSD_WTD: 739 fa_atr: -8.549 fa_rep: 2.023 fa_sol: 0.729 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.062 fa_elec: -1.198 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.553 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 0.419 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.378 RSD_WTD: 740 fa_atr: -3.192 fa_rep: 0.371 fa_sol: 2.475 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.193 fa_elec: -0.996 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 0.017 p_aa_pp: -0.624 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.294 RSD_WTD: 741 fa_atr: -3.240 fa_rep: 0.118 fa_sol: 3.314 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.333 lk_ball_wtd: -0.150 fa_elec: -0.777 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.419 dslf_fa13: 0.000 omega: -0.009 fa_dun: 1.871 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.129 RSD_WTD: 742 fa_atr: -1.958 fa_rep: 0.067 fa_sol: 2.243 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.029 fa_elec: -0.722 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.095 fa_dun: 0.000 p_aa_pp: -0.739 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 2.434 RSD_WTD: 743 fa_atr: -7.220 fa_rep: 0.855 fa_sol: 0.590 fa_intra_rep: 0.044 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.301 fa_elec: -1.349 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 1.006 p_aa_pp: 0.093 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.968 RSD_WTD: 744 fa_atr: -4.998 fa_rep: 0.329 fa_sol: 4.799 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.299 lk_ball_wtd: 0.039 fa_elec: -2.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.172 p_aa_pp: -0.075 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.220 RSD_WTD: 745 fa_atr: -5.058 fa_rep: 0.366 fa_sol: 3.603 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.372 fa_elec: -2.067 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.417 dslf_fa13: 0.000 omega: 0.017 fa_dun: 0.071 p_aa_pp: 0.144 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.008 RSD_WTD: 746 fa_atr: -3.755 fa_rep: 0.295 fa_sol: 4.247 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.059 fa_elec: -1.512 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.731 dslf_fa13: 0.000 omega: 0.044 fa_dun: 0.467 p_aa_pp: 0.281 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.046 RSD_WTD: 747 fa_atr: -7.788 fa_rep: 0.617 fa_sol: 8.157 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.258 lk_ball_wtd: -0.232 fa_elec: -3.823 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.000 hbond_sc: -0.342 dslf_fa13: 0.000 omega: 0.062 fa_dun: 3.336 p_aa_pp: -0.307 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.313 RSD_WTD: 748 fa_atr: -10.104 fa_rep: 1.289 fa_sol: 3.365 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.087 lk_ball_wtd: -0.156 fa_elec: -1.832 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.223 fa_dun: 0.182 p_aa_pp: -0.304 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.432 RSD_WTD: 749 fa_atr: -9.981 fa_rep: 1.163 fa_sol: 7.488 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.322 fa_elec: -3.176 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.899 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.117 fa_dun: 2.306 p_aa_pp: -0.125 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.374 RSD_WTD: 750 fa_atr: -6.902 fa_rep: 0.626 fa_sol: 4.730 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.061 lk_ball_wtd: 0.110 fa_elec: -2.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.726 dslf_fa13: 0.000 omega: 0.147 fa_dun: -0.003 p_aa_pp: -0.026 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.105 RSD_WTD: 751 fa_atr: -10.010 fa_rep: 2.141 fa_sol: 3.194 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.016 lk_ball_wtd: -0.073 fa_elec: -1.783 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.051 fa_dun: 1.341 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.030 RSD_WTD: 752 fa_atr: -6.730 fa_rep: 1.035 fa_sol: 2.374 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.311 fa_elec: -1.707 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.668 omega: 0.185 fa_dun: 2.678 p_aa_pp: 0.151 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.358 RSD_WTD: 753 fa_atr: -10.254 fa_rep: 1.438 fa_sol: 4.406 fa_intra_rep: 0.074 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.435 fa_elec: -1.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 0.251 p_aa_pp: 0.226 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.149 RSD_WTD: 754 fa_atr: -6.757 fa_rep: 1.080 fa_sol: 3.839 fa_intra_rep: 0.024 fa_intra_sol_xover4: 1.141 lk_ball_wtd: -0.214 fa_elec: -1.960 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.692 dslf_fa13: 0.000 omega: -0.047 fa_dun: 2.428 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.403 RSD_WTD: 755 fa_atr: -6.987 fa_rep: 1.453 fa_sol: 1.824 fa_intra_rep: 0.039 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.273 fa_elec: -0.009 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 0.172 p_aa_pp: 0.241 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.035 RSD_WTD: 756 fa_atr: -6.479 fa_rep: 1.894 fa_sol: 3.851 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.027 fa_elec: -1.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.718 fa_dun: 0.000 p_aa_pp: 0.517 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 1.978 RSD_WTD: 757 fa_atr: -8.585 fa_rep: 2.169 fa_sol: 1.720 fa_intra_rep: 0.037 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.244 fa_elec: -0.960 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.488 p_aa_pp: -0.052 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 2.158 RSD_WTD: 758 fa_atr: -5.959 fa_rep: 0.804 fa_sol: 2.313 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.236 fa_elec: -0.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.052 fa_dun: 0.000 p_aa_pp: -0.177 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.083 RSD_WTD: 759 fa_atr: -6.622 fa_rep: 1.273 fa_sol: 3.260 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.078 fa_elec: -2.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.176 fa_dun: 0.000 p_aa_pp: 0.325 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.118 RSD_WTD: 760 fa_atr: -10.524 fa_rep: 2.638 fa_sol: 2.792 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.103 lk_ball_wtd: -0.195 fa_elec: -1.923 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.632 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.350 fa_dun: 0.648 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.280 RSD_WTD: 761 fa_atr: -11.141 fa_rep: 2.002 fa_sol: 2.198 fa_intra_rep: 0.042 fa_intra_sol_xover4: 0.200 lk_ball_wtd: -0.338 fa_elec: -0.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.286 fa_dun: 3.175 p_aa_pp: 0.348 yhh_planarity: 0.034 ref: 0.582 rama_prepro: 0.093 RSD_WTD: 762 fa_atr: -11.288 fa_rep: 2.152 fa_sol: 5.022 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.227 lk_ball_wtd: -0.215 fa_elec: -2.820 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.131 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.123 fa_dun: 2.975 p_aa_pp: 0.125 yhh_planarity: 0.238 ref: 0.582 rama_prepro: 0.085 RSD_WTD: 763 fa_atr: -6.046 fa_rep: 0.932 fa_sol: 5.692 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.128 fa_elec: -1.722 pro_close: 0.165 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.498 dslf_fa13: 0.000 omega: 0.069 fa_dun: 1.644 p_aa_pp: -0.590 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.291 RSD_WTD: 764 fa_atr: -7.300 fa_rep: 1.230 fa_sol: 3.050 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.221 fa_elec: -0.781 pro_close: 0.292 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 0.668 p_aa_pp: -0.084 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.091 RSD_WTD: 765 fa_atr: -4.769 fa_rep: 0.406 fa_sol: 4.746 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.308 lk_ball_wtd: -0.215 fa_elec: -1.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 1.706 p_aa_pp: -0.053 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.052 RSD_WTD: 766 fa_atr: -5.656 fa_rep: 0.515 fa_sol: 2.901 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.113 lk_ball_wtd: -0.076 fa_elec: -2.100 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 0.327 p_aa_pp: -0.167 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.010 RSD_WTD: 767 fa_atr: -9.951 fa_rep: 2.494 fa_sol: 2.712 fa_intra_rep: 0.114 fa_intra_sol_xover4: 0.267 lk_ball_wtd: -0.203 fa_elec: -1.529 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 1.003 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.161 RSD_WTD: 768 fa_atr: -8.578 fa_rep: 0.979 fa_sol: 1.889 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.247 fa_elec: -1.582 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 0.317 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.119 RSD_WTD: 769 fa_atr: -5.760 fa_rep: 0.369 fa_sol: 4.966 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.343 lk_ball_wtd: -0.212 fa_elec: -1.941 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.529 dslf_fa13: 0.000 omega: 0.173 fa_dun: 1.683 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.249 RSD_WTD: 770 fa_atr: -6.560 fa_rep: 0.572 fa_sol: 3.398 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.056 lk_ball_wtd: -0.116 fa_elec: -2.263 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 0.016 p_aa_pp: -0.018 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.069 RSD_WTD: 771 fa_atr: -9.612 fa_rep: 1.856 fa_sol: 0.498 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.096 fa_elec: -2.000 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.112 fa_dun: 0.186 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.003 RSD_WTD: 772 fa_atr: -6.236 fa_rep: 0.600 fa_sol: 5.522 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.396 lk_ball_wtd: 0.119 fa_elec: -2.876 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.529 dslf_fa13: 0.000 omega: -0.108 fa_dun: 3.176 p_aa_pp: -0.260 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.263 RSD_WTD: 773 fa_atr: -6.571 fa_rep: 1.058 fa_sol: 3.820 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.098 fa_elec: -1.684 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.112 fa_dun: 1.959 p_aa_pp: -0.137 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.277 RSD_WTD: 774 fa_atr: -7.289 fa_rep: 1.334 fa_sol: 0.705 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.146 lk_ball_wtd: -0.234 fa_elec: -0.798 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 1.020 p_aa_pp: 0.387 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.285 RSD_WTD: 775 fa_atr: -7.240 fa_rep: 0.784 fa_sol: 5.089 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.070 fa_elec: -3.173 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.960 hbond_sc: -0.618 dslf_fa13: 0.000 omega: -0.016 fa_dun: 4.186 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.416 RSD_WTD: 776 fa_atr: -3.367 fa_rep: 0.820 fa_sol: 2.358 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.015 fa_elec: -0.462 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.047 fa_dun: 0.189 p_aa_pp: -0.297 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.752 RSD_WTD: 777 fa_atr: -3.384 fa_rep: 1.071 fa_sol: 2.461 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.072 lk_ball_wtd: -0.120 fa_elec: -0.326 pro_close: 0.029 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 0.067 p_aa_pp: -1.135 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.748 RSD_WTD: 778 fa_atr: -2.709 fa_rep: 0.189 fa_sol: 2.279 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.315 lk_ball_wtd: -0.558 fa_elec: 0.358 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 1.692 p_aa_pp: -0.049 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.407 RSD_WTD: 779 fa_atr: -2.561 fa_rep: 0.509 fa_sol: 2.516 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.310 lk_ball_wtd: -0.458 fa_elec: 0.366 pro_close: 0.053 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 1.800 p_aa_pp: -0.999 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.054 RSD_WTD: 780 fa_atr: -3.406 fa_rep: 0.864 fa_sol: 1.921 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.121 lk_ball_wtd: 0.043 fa_elec: -0.515 pro_close: 0.168 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.763 fa_dun: 0.051 p_aa_pp: -0.552 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.026 RSD_WTD: 781 fa_atr: -2.057 fa_rep: 0.329 fa_sol: 1.733 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.076 fa_elec: -1.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: 0.278 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.026 RSD_WTD: 782 fa_atr: -4.473 fa_rep: 0.548 fa_sol: 2.714 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.105 lk_ball_wtd: -0.071 fa_elec: -1.336 pro_close: 0.235 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.323 fa_dun: 0.046 p_aa_pp: -0.762 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.292 RSD_WTD: 783 fa_atr: -7.899 fa_rep: 0.910 fa_sol: 2.263 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.305 fa_elec: -1.504 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.047 fa_dun: 0.186 p_aa_pp: -0.299 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.190 RSD_WTD: 784 fa_atr: -5.957 fa_rep: 0.239 fa_sol: 2.738 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.296 fa_elec: -1.692 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.960 hbond_sc: -0.618 dslf_fa13: 0.000 omega: 0.118 fa_dun: 0.075 p_aa_pp: 0.144 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.134 RSD_WTD: 785 fa_atr: -7.814 fa_rep: 1.105 fa_sol: 3.090 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.433 fa_elec: -1.384 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.034 p_aa_pp: -0.361 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.093 RSD_WTD: 786 fa_atr: -8.162 fa_rep: 0.540 fa_sol: 6.744 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.165 lk_ball_wtd: -0.108 fa_elec: -3.320 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.958 dslf_fa13: 0.000 omega: 0.016 fa_dun: 3.922 p_aa_pp: -0.223 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.182 RSD_WTD: 787 fa_atr: -10.202 fa_rep: 1.260 fa_sol: 2.470 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.186 lk_ball_wtd: -0.010 fa_elec: -2.267 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 2.248 p_aa_pp: -0.564 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.015 RSD_WTD: 788 fa_atr: -8.373 fa_rep: 1.177 fa_sol: 1.624 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.445 fa_elec: 0.042 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 0.237 p_aa_pp: -0.393 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.170 RSD_WTD: 789 fa_atr: -5.759 fa_rep: 0.412 fa_sol: 4.929 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.156 fa_elec: -1.598 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: -0.628 dslf_fa13: 0.000 omega: 0.115 fa_dun: 1.186 p_aa_pp: 0.274 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.009 RSD_WTD: 790 fa_atr: -5.007 fa_rep: 0.228 fa_sol: 4.304 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.204 lk_ball_wtd: -0.317 fa_elec: -1.891 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.958 dslf_fa13: 0.000 omega: 0.087 fa_dun: 2.430 p_aa_pp: -0.095 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.332 RSD_WTD: 791 fa_atr: -8.582 fa_rep: 1.272 fa_sol: 3.198 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.287 lk_ball_wtd: 0.043 fa_elec: -1.575 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.553 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.113 fa_dun: 1.424 p_aa_pp: 0.043 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.552 RSD_WTD: 792 fa_atr: -8.963 fa_rep: 1.461 fa_sol: 2.591 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.115 lk_ball_wtd: 0.006 fa_elec: -2.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.041 fa_dun: 1.875 p_aa_pp: 0.111 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.194 RSD_WTD: 793 fa_atr: -4.283 fa_rep: 0.635 fa_sol: 4.309 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.276 lk_ball_wtd: -0.441 fa_elec: -0.919 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.535 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.029 fa_dun: 1.336 p_aa_pp: 0.033 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.108 RSD_WTD: 794 fa_atr: -5.423 fa_rep: 0.881 fa_sol: 4.657 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.315 lk_ball_wtd: 0.026 fa_elec: -3.446 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.417 dslf_fa13: 0.000 omega: 0.179 fa_dun: 1.783 p_aa_pp: -0.049 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.149 RSD_WTD: 795 fa_atr: -7.996 fa_rep: 1.639 fa_sol: 3.621 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.215 fa_elec: -2.555 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.061 fa_dun: 0.172 p_aa_pp: 0.254 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.070 RSD_WTD: 796 fa_atr: -5.520 fa_rep: 0.715 fa_sol: 6.286 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.839 lk_ball_wtd: 0.152 fa_elec: -5.012 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.944 hbond_sc: -0.353 dslf_fa13: 0.000 omega: -0.058 fa_dun: 2.911 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.047 RSD_WTD: 797 fa_atr: -5.712 fa_rep: 1.299 fa_sol: 2.875 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.059 fa_elec: -2.836 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.899 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.101 fa_dun: 1.015 p_aa_pp: 0.182 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.243 RSD_WTD: 798 fa_atr: -11.308 fa_rep: 2.161 fa_sol: 2.738 fa_intra_rep: 0.043 fa_intra_sol_xover4: 0.257 lk_ball_wtd: -0.480 fa_elec: -0.754 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 1.768 fa_dun: 3.959 p_aa_pp: -0.220 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.134 RSD_WTD: 799 fa_atr: -8.497 fa_rep: 2.196 fa_sol: 1.825 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.101 lk_ball_wtd: -0.363 fa_elec: -0.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.367 p_aa_pp: -0.186 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.195 RSD_WTD: 800 fa_atr: -2.989 fa_rep: 0.356 fa_sol: 3.548 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.019 fa_elec: -3.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.798 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.321 fa_dun: 0.000 p_aa_pp: 0.563 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.056 RSD_WTD: 801 fa_atr: -4.572 fa_rep: 0.356 fa_sol: 3.887 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.654 lk_ball_wtd: -0.120 fa_elec: -0.357 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.006 fa_dun: 1.146 p_aa_pp: -0.345 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.245 RSD_WTD: 802 fa_atr: -5.428 fa_rep: 0.288 fa_sol: 5.174 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.354 lk_ball_wtd: -0.357 fa_elec: -2.326 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.712 dslf_fa13: 0.000 omega: 0.002 fa_dun: 3.103 p_aa_pp: 0.062 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.113 RSD_WTD: 803 fa_atr: -5.597 fa_rep: 0.394 fa_sol: 5.131 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.257 fa_elec: -2.092 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.692 dslf_fa13: 0.000 omega: 0.105 fa_dun: 1.463 p_aa_pp: -0.042 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.238 RSD_WTD: 804 fa_atr: -11.233 fa_rep: 1.472 fa_sol: 11.926 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.445 lk_ball_wtd: -0.447 fa_elec: -5.743 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.664 hbond_sc: -0.561 dslf_fa13: 0.000 omega: 0.065 fa_dun: 1.773 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.002 RSD_WTD: 805 fa_atr: -9.305 fa_rep: 1.248 fa_sol: 10.512 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.219 lk_ball_wtd: 0.462 fa_elec: -8.314 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.506 hbond_sc: -0.349 dslf_fa13: 0.000 omega: -0.033 fa_dun: 1.371 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.045 RSD_WTD: 806 fa_atr: -10.893 fa_rep: 1.994 fa_sol: 4.250 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.224 lk_ball_wtd: -0.168 fa_elec: -1.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.014 fa_dun: 3.022 p_aa_pp: 0.029 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.157 RSD_WTD: 807 fa_atr: -7.028 fa_rep: 0.452 fa_sol: 3.986 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.014 lk_ball_wtd: -0.319 fa_elec: -1.572 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.668 omega: -0.018 fa_dun: 0.582 p_aa_pp: 0.265 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.236 RSD_WTD: 808 fa_atr: -9.603 fa_rep: 1.976 fa_sol: 4.112 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.217 lk_ball_wtd: -0.154 fa_elec: -2.697 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.190 fa_dun: 1.768 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.145 RSD_WTD: 809 fa_atr: -9.591 fa_rep: 2.822 fa_sol: 2.773 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.008 fa_elec: -1.642 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.103 fa_dun: 0.754 p_aa_pp: 0.257 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.074 RSD_WTD: 810 fa_atr: -4.284 fa_rep: 0.515 fa_sol: 2.803 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.125 fa_elec: -0.760 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.205 fa_dun: 0.000 p_aa_pp: 0.410 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.125 RSD_WTD: 811 fa_atr: -8.510 fa_rep: 0.878 fa_sol: 1.738 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.179 fa_elec: -1.176 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.340 fa_dun: 0.705 p_aa_pp: -0.182 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.372 RSD_WTD: 812 fa_atr: -6.380 fa_rep: 0.595 fa_sol: 5.955 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.024 lk_ball_wtd: -0.088 fa_elec: -3.571 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 0.684 p_aa_pp: 0.277 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.170 RSD_WTD: 813 fa_atr: -6.894 fa_rep: 0.659 fa_sol: 2.561 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.152 lk_ball_wtd: -0.245 fa_elec: -0.779 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.006 fa_dun: 0.944 p_aa_pp: 0.412 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.096 RSD_WTD: 814 fa_atr: -8.478 fa_rep: 1.672 fa_sol: 0.109 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.134 fa_elec: -0.860 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.093 fa_dun: 0.183 p_aa_pp: -0.209 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.194 RSD_WTD: 815 fa_atr: -7.644 fa_rep: 0.935 fa_sol: 0.117 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.161 fa_elec: -1.418 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.011 fa_dun: 0.213 p_aa_pp: -0.168 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.006 RSD_WTD: 816 fa_atr: -7.735 fa_rep: 0.507 fa_sol: 6.201 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.389 lk_ball_wtd: -0.256 fa_elec: -3.424 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.128 fa_dun: 2.703 p_aa_pp: 0.251 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.448 RSD_WTD: 817 fa_atr: -6.847 fa_rep: 0.915 fa_sol: 2.386 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.106 lk_ball_wtd: -0.219 fa_elec: -1.314 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.602 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.014 fa_dun: 0.764 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.446 RSD_WTD: 818 fa_atr: -6.234 fa_rep: 0.478 fa_sol: 3.951 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.226 fa_elec: -1.404 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 3.163 p_aa_pp: -0.079 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.086 RSD_WTD: 819 fa_atr: -3.270 fa_rep: 0.205 fa_sol: 3.340 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.662 lk_ball_wtd: -0.444 fa_elec: -0.636 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.363 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.122 fa_dun: 1.393 p_aa_pp: -0.738 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.503 RSD_WTD: 820 fa_atr: -6.695 fa_rep: 1.071 fa_sol: 5.743 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.565 lk_ball_wtd: -0.332 fa_elec: -2.493 pro_close: 0.024 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.904 hbond_sc: -0.350 dslf_fa13: 0.000 omega: 0.057 fa_dun: 1.490 p_aa_pp: -0.237 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.482 RSD_WTD: 821 fa_atr: -3.958 fa_rep: 1.013 fa_sol: 2.480 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.267 fa_elec: -0.691 pro_close: 0.052 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.063 fa_dun: 0.326 p_aa_pp: -0.990 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.306 RSD_WTD: 822 fa_atr: -3.531 fa_rep: 0.570 fa_sol: 1.637 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.071 fa_elec: -0.912 pro_close: 0.035 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.030 fa_dun: 0.239 p_aa_pp: -0.864 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.053 RSD_WTD: 823 fa_atr: -5.548 fa_rep: 0.822 fa_sol: 2.551 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.003 fa_elec: -1.934 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.036 fa_dun: 0.000 p_aa_pp: -0.199 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.093 RSD_WTD: 824 fa_atr: -8.460 fa_rep: 1.789 fa_sol: 1.743 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.353 fa_elec: -1.003 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 0.027 p_aa_pp: -0.325 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.289 RSD_WTD: 825 fa_atr: -3.020 fa_rep: 0.140 fa_sol: 2.864 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.283 fa_elec: -0.245 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 1.281 p_aa_pp: 0.152 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.083 RSD_WTD: 826 fa_atr: -3.174 fa_rep: 0.278 fa_sol: 1.750 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.204 fa_elec: -0.458 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 0.000 p_aa_pp: -0.200 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.335 RSD_WTD: 827 fa_atr: -6.478 fa_rep: 0.753 fa_sol: 1.442 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.513 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.276 fa_dun: 0.270 p_aa_pp: -0.471 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.056 RSD_WTD: 828 fa_atr: -8.274 fa_rep: 2.171 fa_sol: 0.967 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.062 lk_ball_wtd: 0.262 fa_elec: -1.946 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.108 fa_dun: 0.113 p_aa_pp: 0.281 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.574 RSD_WTD: 829 fa_atr: -3.097 fa_rep: 0.544 fa_sol: 2.449 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.136 fa_elec: -0.901 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.138 fa_dun: 0.000 p_aa_pp: 0.353 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.995 RSD_WTD: 830 fa_atr: -3.532 fa_rep: 0.591 fa_sol: 2.097 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.235 lk_ball_wtd: -0.117 fa_elec: -0.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.119 fa_dun: 2.721 p_aa_pp: -0.096 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.349 RSD_WTD: 831 fa_atr: -10.321 fa_rep: 2.143 fa_sol: 1.665 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.129 lk_ball_wtd: -0.127 fa_elec: -2.721 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.064 fa_dun: 0.399 p_aa_pp: 0.421 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.207 RSD_WTD: 832 fa_atr: -7.040 fa_rep: 1.339 fa_sol: 1.590 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.115 fa_elec: -1.450 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 0.104 p_aa_pp: 0.096 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 5.152 RSD_WTD: 833 fa_atr: -6.109 fa_rep: 1.315 fa_sol: 2.828 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.203 fa_elec: -1.444 pro_close: 0.070 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.077 fa_dun: 0.269 p_aa_pp: -0.259 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 4.999 RSD_WTD: 834 fa_atr: -5.815 fa_rep: 0.420 fa_sol: 5.181 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.025 lk_ball_wtd: -0.291 fa_elec: -2.000 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.628 dslf_fa13: 0.000 omega: 0.284 fa_dun: 0.515 p_aa_pp: 0.297 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.032 RSD_WTD: 835 fa_atr: -9.838 fa_rep: 1.148 fa_sol: 2.085 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.254 fa_elec: -2.010 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 0.109 p_aa_pp: -0.464 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.167 RSD_WTD: 836 fa_atr: -9.168 fa_rep: 1.436 fa_sol: 1.799 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.425 fa_elec: -0.850 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.632 fa_dun: 0.166 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.086 RSD_WTD: 837 fa_atr: -5.437 fa_rep: 0.329 fa_sol: 4.216 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.060 fa_elec: -2.397 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 1.364 p_aa_pp: -0.389 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.115 RSD_WTD: 838 fa_atr: -9.157 fa_rep: 0.910 fa_sol: 3.539 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.203 fa_elec: -1.859 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.073 fa_dun: 0.110 p_aa_pp: -0.308 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.153 RSD_WTD: 839 fa_atr: -9.915 fa_rep: 1.765 fa_sol: 5.173 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.285 lk_ball_wtd: 0.423 fa_elec: -3.458 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.412 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.174 fa_dun: 1.490 p_aa_pp: -0.382 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.078 RSD_WTD: 840 fa_atr: -9.734 fa_rep: 1.557 fa_sol: 3.594 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.091 lk_ball_wtd: -0.527 fa_elec: -2.842 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 0.313 p_aa_pp: -0.226 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.167 RSD_WTD: 841 fa_atr: -2.878 fa_rep: 0.110 fa_sol: 2.795 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.059 fa_elec: -0.628 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.105 fa_dun: 0.000 p_aa_pp: 0.441 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.150 RSD_WTD: 842 fa_atr: -9.359 fa_rep: 1.457 fa_sol: 3.631 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.103 lk_ball_wtd: 0.285 fa_elec: -3.095 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.293 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.094 p_aa_pp: -0.183 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.188 RSD_WTD: 843 fa_atr: -8.312 fa_rep: 0.697 fa_sol: 8.208 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.439 lk_ball_wtd: 0.142 fa_elec: -3.024 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.412 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.168 fa_dun: 3.626 p_aa_pp: -0.215 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.003 RSD_WTD: 844 fa_atr: -4.934 fa_rep: 0.451 fa_sol: 4.356 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.099 lk_ball_wtd: 0.030 fa_elec: -3.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.255 dslf_fa13: 0.000 omega: 0.973 fa_dun: 2.916 p_aa_pp: 0.227 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.114 RSD_WTD: 845 fa_atr: -2.487 fa_rep: 0.328 fa_sol: 1.226 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.009 fa_elec: 0.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.231 fa_dun: 0.476 p_aa_pp: 0.444 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.117 RSD_WTD: 846 fa_atr: -2.554 fa_rep: 0.396 fa_sol: 1.396 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.034 lk_ball_wtd: -0.037 fa_elec: -0.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.687 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.037 RSD_WTD: 847 fa_atr: -5.687 fa_rep: 0.492 fa_sol: 3.435 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.056 fa_elec: -3.035 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.139 fa_dun: 0.000 p_aa_pp: 0.101 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.512 RSD_WTD: 848 fa_atr: -5.360 fa_rep: 0.448 fa_sol: 4.231 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.073 fa_elec: -3.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.565 hbond_sc: -0.353 dslf_fa13: 0.000 omega: 0.096 fa_dun: 0.305 p_aa_pp: 0.052 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.275 RSD_WTD: 849 fa_atr: -12.701 fa_rep: 2.339 fa_sol: 10.352 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.596 lk_ball_wtd: -0.102 fa_elec: -3.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.119 hbond_sc: -0.411 dslf_fa13: 0.000 omega: -0.061 fa_dun: 3.383 p_aa_pp: -0.131 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.221 RSD_WTD: 850 fa_atr: -7.707 fa_rep: 0.623 fa_sol: 6.787 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.618 lk_ball_wtd: -0.284 fa_elec: -2.844 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.839 hbond_sc: -0.582 dslf_fa13: 0.000 omega: 0.011 fa_dun: 2.463 p_aa_pp: -0.140 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.303 RSD_WTD: 851 fa_atr: -5.796 fa_rep: 0.401 fa_sol: 3.999 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.105 lk_ball_wtd: -0.380 fa_elec: -1.143 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.137 p_aa_pp: -0.006 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.171 RSD_WTD: 852 fa_atr: -4.494 fa_rep: 0.516 fa_sol: 2.377 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.516 fa_elec: -0.752 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.051 fa_dun: 0.175 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.110 RSD_WTD: 853 fa_atr: -2.078 fa_rep: 0.131 fa_sol: 1.621 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.305 lk_ball_wtd: -0.311 fa_elec: 0.208 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 1.842 p_aa_pp: -0.409 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.284 RSD_WTD: 854 fa_atr: -4.900 fa_rep: 0.569 fa_sol: 4.239 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.371 lk_ball_wtd: -0.108 fa_elec: -2.753 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.195 fa_dun: 2.108 p_aa_pp: -0.114 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.326 RSD_WTD: 855 fa_atr: -6.755 fa_rep: 0.826 fa_sol: 7.944 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.174 lk_ball_wtd: -0.304 fa_elec: -3.333 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.355 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.450 fa_dun: 3.401 p_aa_pp: -0.057 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.450 RSD_WTD: 856 fa_atr: -3.196 fa_rep: 0.435 fa_sol: 3.776 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.354 lk_ball_wtd: 0.091 fa_elec: -2.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.772 dslf_fa13: 0.000 omega: -0.046 fa_dun: 2.453 p_aa_pp: -0.340 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.653 RSD_WTD: 857 fa_atr: -2.473 fa_rep: 0.211 fa_sol: 2.387 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.189 lk_ball_wtd: 0.015 fa_elec: -0.876 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.557 fa_dun: 1.425 p_aa_pp: -0.107 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.561 RSD_WTD: 858 fa_atr: -5.815 fa_rep: 0.760 fa_sol: 4.926 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.030 lk_ball_wtd: -0.203 fa_elec: -1.773 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.622 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.989 p_aa_pp: 0.419 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.106 RSD_WTD: 859 fa_atr: -6.106 fa_rep: 1.341 fa_sol: 3.656 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.171 lk_ball_wtd: -0.146 fa_elec: -1.300 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.276 fa_dun: 0.897 p_aa_pp: 0.272 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.728 RSD_WTD: 860 fa_atr: -5.017 fa_rep: 0.639 fa_sol: 3.140 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.153 fa_elec: -1.285 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.150 fa_dun: 0.000 p_aa_pp: -0.390 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.218 RSD_WTD: 861 fa_atr: -3.942 fa_rep: 0.348 fa_sol: 3.982 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.230 lk_ball_wtd: -0.033 fa_elec: -1.545 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.778 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 2.418 p_aa_pp: -0.079 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.005 RSD_WTD: 862 fa_atr: -5.510 fa_rep: 0.526 fa_sol: 5.796 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.176 lk_ball_wtd: -0.126 fa_elec: -3.624 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.578 hbond_sc: -0.772 dslf_fa13: 0.000 omega: -0.051 fa_dun: 2.388 p_aa_pp: -0.064 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.049 RSD_WTD: 863 fa_atr: -4.524 fa_rep: 0.550 fa_sol: 3.073 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.340 fa_elec: -1.181 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.169 fa_dun: 0.000 p_aa_pp: -0.153 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.627 RSD_WTD: 864 fa_atr: -3.598 fa_rep: 0.270 fa_sol: 4.826 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.306 fa_elec: -4.121 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.798 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.004 fa_dun: 2.228 p_aa_pp: -0.387 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.708 RSD_WTD: 865 fa_atr: -4.586 fa_rep: 0.377 fa_sol: 3.117 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.461 fa_elec: 0.191 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 1.238 p_aa_pp: -0.005 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.309 RSD_WTD: 866 fa_atr: -1.974 fa_rep: 0.081 fa_sol: 2.243 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.783 lk_ball_wtd: -0.137 fa_elec: -1.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.731 dslf_fa13: 0.000 omega: 0.026 fa_dun: 2.668 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.214 RSD_WTD: 867 fa_atr: -2.925 fa_rep: 0.157 fa_sol: 3.163 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.506 lk_ball_wtd: -0.152 fa_elec: -0.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.658 dslf_fa13: 0.000 omega: 0.026 fa_dun: 2.880 p_aa_pp: -0.086 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.118 RSD_WTD: 868 fa_atr: -2.312 fa_rep: 0.112 fa_sol: 1.841 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.320 lk_ball_wtd: -0.198 fa_elec: 0.247 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.086 fa_dun: 1.620 p_aa_pp: -0.730 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.538 RSD_WTD: 869 fa_atr: -3.715 fa_rep: 0.344 fa_sol: 3.323 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.349 fa_elec: -1.237 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.043 fa_dun: 2.601 p_aa_pp: -0.176 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.562 RSD_WTD: 870 fa_atr: -4.860 fa_rep: 0.331 fa_sol: 4.413 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.669 lk_ball_wtd: -0.092 fa_elec: -2.611 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.390 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.080 fa_dun: 3.334 p_aa_pp: -0.312 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.160 RSD_WTD: 871 fa_atr: -4.412 fa_rep: 0.610 fa_sol: 1.823 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.150 lk_ball_wtd: -0.361 fa_elec: -0.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.045 p_aa_pp: 0.166 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.204 RSD_WTD: 872 fa_atr: -2.926 fa_rep: 0.126 fa_sol: 3.392 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.077 fa_elec: -1.602 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.658 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.868 p_aa_pp: 0.296 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.096 RSD_WTD: 873 fa_atr: -1.567 fa_rep: 0.088 fa_sol: 2.131 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.154 fa_elec: -0.179 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.146 p_aa_pp: -0.288 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.029 RSD_WTD: 874 fa_atr: -2.700 fa_rep: 0.031 fa_sol: 3.006 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.281 lk_ball_wtd: -0.428 fa_elec: -1.072 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.121 fa_dun: 1.489 p_aa_pp: 0.069 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.201 RSD_WTD: 875 fa_atr: -4.155 fa_rep: 0.358 fa_sol: 3.687 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.548 lk_ball_wtd: 0.028 fa_elec: -1.627 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.721 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.049 fa_dun: 3.640 p_aa_pp: 0.138 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.248 RSD_WTD: 876 fa_atr: -5.983 fa_rep: 0.386 fa_sol: 6.159 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.279 lk_ball_wtd: -0.124 fa_elec: -3.616 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.929 hbond_sc: -0.509 dslf_fa13: 0.000 omega: 0.010 fa_dun: 2.935 p_aa_pp: -0.041 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.019 RSD_WTD: 877 fa_atr: -5.505 fa_rep: 0.960 fa_sol: 5.638 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.269 lk_ball_wtd: -0.456 fa_elec: -2.990 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.667 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 2.658 p_aa_pp: -0.030 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.299 RSD_WTD: 878 fa_atr: -5.975 fa_rep: 1.232 fa_sol: 4.456 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.083 lk_ball_wtd: 0.007 fa_elec: -3.464 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.024 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.171 fa_dun: 0.045 p_aa_pp: 1.046 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.628 RSD_WTD: 879 fa_atr: -5.798 fa_rep: 0.743 fa_sol: 4.964 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.293 lk_ball_wtd: -0.190 fa_elec: -1.546 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.671 hbond_sc: -0.509 dslf_fa13: 0.000 omega: -0.008 fa_dun: 2.062 p_aa_pp: -0.562 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.783 RSD_WTD: 880 fa_atr: -5.289 fa_rep: 0.691 fa_sol: 2.905 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.269 fa_elec: -0.192 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.907 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 0.046 p_aa_pp: -0.682 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.278 RSD_WTD: 881 fa_atr: -5.311 fa_rep: 0.439 fa_sol: 3.930 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.101 lk_ball_wtd: 0.050 fa_elec: -2.950 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.071 hbond_sc: -0.765 dslf_fa13: 0.000 omega: 0.031 fa_dun: 1.882 p_aa_pp: -0.083 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.071 RSD_WTD: 882 fa_atr: -4.760 fa_rep: 0.539 fa_sol: 2.413 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.135 fa_elec: -1.496 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.047 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.229 fa_dun: 0.000 p_aa_pp: -0.241 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.260 RSD_WTD: 883 fa_atr: -8.128 fa_rep: 1.125 fa_sol: 7.411 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.575 lk_ball_wtd: 0.557 fa_elec: -4.131 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.774 hbond_sc: -2.445 dslf_fa13: 0.000 omega: 0.466 fa_dun: 2.111 p_aa_pp: -0.154 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.479 RSD_WTD: 884 fa_atr: -2.478 fa_rep: 0.338 fa_sol: 1.887 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.170 fa_elec: -0.632 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.049 fa_dun: 0.000 p_aa_pp: -0.253 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.493 RSD_WTD: 885 fa_atr: -8.114 fa_rep: 1.261 fa_sol: 4.533 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.080 lk_ball_wtd: -0.352 fa_elec: -1.117 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 1.405 p_aa_pp: 0.009 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.565 RSD_WTD: 886 fa_atr: -2.925 fa_rep: 0.401 fa_sol: 3.000 fa_intra_rep: 0.013 fa_intra_sol_xover4: 1.037 lk_ball_wtd: -0.248 fa_elec: -1.073 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 2.408 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.293 RSD_WTD: 887 fa_atr: -4.156 fa_rep: 1.016 fa_sol: 3.370 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.026 lk_ball_wtd: -0.358 fa_elec: -0.868 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.092 fa_dun: 1.369 p_aa_pp: -0.201 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.331 RSD_WTD: 888 fa_atr: -6.593 fa_rep: 0.808 fa_sol: 6.189 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.590 lk_ball_wtd: -0.240 fa_elec: -2.036 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.702 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.093 fa_dun: 2.441 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.165 RSD_WTD: 889 fa_atr: -3.630 fa_rep: 0.585 fa_sol: 4.206 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.253 fa_elec: -1.428 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.067 fa_dun: 1.192 p_aa_pp: 0.038 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.027 RSD_WTD: 890 fa_atr: -2.951 fa_rep: 0.446 fa_sol: 2.646 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.413 fa_elec: -0.820 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.053 fa_dun: 0.000 p_aa_pp: 0.408 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.023 RSD_WTD: 891 fa_atr: -8.727 fa_rep: 1.059 fa_sol: 9.419 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.445 lk_ball_wtd: -0.796 fa_elec: -3.899 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.474 dslf_fa13: 0.000 omega: 0.535 fa_dun: 3.356 p_aa_pp: -0.215 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.023 RSD_WTD: 892 fa_atr: -4.272 fa_rep: 0.475 fa_sol: 3.843 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.271 fa_elec: -1.713 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.178 fa_dun: 0.000 p_aa_pp: 0.356 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.176 RSD_WTD: 893 fa_atr: -3.313 fa_rep: 0.331 fa_sol: 2.505 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.281 lk_ball_wtd: -0.147 fa_elec: 0.075 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.085 fa_dun: 2.680 p_aa_pp: -0.326 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.067 RSD_WTD: 894 fa_atr: -4.859 fa_rep: 0.531 fa_sol: 5.430 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.321 lk_ball_wtd: 0.010 fa_elec: -3.918 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.524 hbond_sc: -1.335 dslf_fa13: 0.000 omega: 0.321 fa_dun: 2.142 p_aa_pp: -0.325 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.629 RSD_WTD: 895 fa_atr: -7.412 fa_rep: 1.174 fa_sol: 8.559 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.886 lk_ball_wtd: -0.664 fa_elec: -4.017 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.059 fa_dun: 2.895 p_aa_pp: 0.253 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.170 RSD_WTD: 896 fa_atr: -5.922 fa_rep: 0.512 fa_sol: 5.426 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.969 lk_ball_wtd: -0.459 fa_elec: -1.797 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.054 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.062 fa_dun: 3.726 p_aa_pp: -0.220 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.450 RSD_WTD: 897 fa_atr: -6.275 fa_rep: 1.066 fa_sol: 7.087 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.284 lk_ball_wtd: 0.033 fa_elec: -2.583 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.269 hbond_sc: -0.385 dslf_fa13: 0.000 omega: -0.045 fa_dun: 3.136 p_aa_pp: -0.333 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.362 RSD_WTD: 898 fa_atr: -2.873 fa_rep: 0.284 fa_sol: 4.531 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.747 lk_ball_wtd: -0.513 fa_elec: -2.766 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 2.854 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.047 RSD_WTD: 899 fa_atr: -5.250 fa_rep: 0.462 fa_sol: 6.642 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.685 lk_ball_wtd: -0.068 fa_elec: -3.703 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.527 hbond_sc: -0.296 dslf_fa13: 0.000 omega: -0.035 fa_dun: 1.650 p_aa_pp: -0.613 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.245 RSD_WTD: 900 fa_atr: -3.700 fa_rep: 0.304 fa_sol: 4.573 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.456 fa_elec: -0.442 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 1.385 p_aa_pp: -0.018 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.230 RSD_WTD: 901 fa_atr: -2.877 fa_rep: 0.192 fa_sol: 3.134 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.322 lk_ball_wtd: -0.200 fa_elec: -1.215 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.527 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 1.548 p_aa_pp: -0.043 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.260 RSD_WTD: 902 fa_atr: -8.926 fa_rep: 1.050 fa_sol: 6.054 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.481 lk_ball_wtd: -0.768 fa_elec: -2.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.296 dslf_fa13: 0.000 omega: -0.046 fa_dun: 2.106 p_aa_pp: -0.019 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.251 RSD_WTD: 903 fa_atr: -5.305 fa_rep: 0.112 fa_sol: 6.294 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.646 lk_ball_wtd: -0.037 fa_elec: -1.890 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.712 dslf_fa13: 0.000 omega: 0.295 fa_dun: 1.431 p_aa_pp: -0.412 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.267 RSD_WTD: 904 fa_atr: -3.830 fa_rep: 0.647 fa_sol: 2.930 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.315 lk_ball_wtd: -0.319 fa_elec: -0.099 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.356 p_aa_pp: -0.022 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.378 RSD_WTD: 905 fa_atr: -3.712 fa_rep: 0.245 fa_sol: 2.907 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.319 fa_elec: -0.348 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.118 fa_dun: 2.526 p_aa_pp: 0.084 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.174 RSD_WTD: 906 fa_atr: -5.668 fa_rep: 1.105 fa_sol: 0.130 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.192 fa_elec: -0.023 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.361 fa_dun: 1.892 p_aa_pp: -0.094 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 1.206 RSD_WTD: 907 fa_atr: -5.708 fa_rep: 1.121 fa_sol: 0.968 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.043 fa_elec: 0.300 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 2.685 p_aa_pp: 0.019 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 1.164 RSD_WTD: 908 fa_atr: -1.374 fa_rep: 0.088 fa_sol: 1.237 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.393 lk_ball_wtd: -0.113 fa_elec: 0.321 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 2.734 p_aa_pp: -0.220 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.201 RSD_WTD: 909 fa_atr: -2.041 fa_rep: 0.176 fa_sol: 2.469 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.301 lk_ball_wtd: 0.100 fa_elec: -1.933 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.776 dslf_fa13: 0.000 omega: -0.027 fa_dun: 2.331 p_aa_pp: 0.065 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.287 RSD_WTD: 910 fa_atr: -3.559 fa_rep: 0.462 fa_sol: 1.945 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.120 fa_elec: -0.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.379 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.048 fa_dun: 0.005 p_aa_pp: -0.026 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.359 RSD_WTD: 911 fa_atr: -2.077 fa_rep: 0.287 fa_sol: 0.298 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.115 fa_elec: -0.651 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.379 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.047 fa_dun: 0.000 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.966 RSD_WTD: 912 fa_atr: -4.666 fa_rep: 0.276 fa_sol: 2.431 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.173 fa_elec: -0.772 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.293 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.532 fa_dun: 0.379 p_aa_pp: -0.293 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.453 RSD_WTD: 913 fa_atr: -6.485 fa_rep: 0.782 fa_sol: 4.672 fa_intra_rep: 0.007 fa_intra_sol_xover4: 1.001 lk_ball_wtd: -0.091 fa_elec: -2.626 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.180 hbond_sc: -0.848 dslf_fa13: 0.000 omega: -0.093 fa_dun: 4.605 p_aa_pp: -0.078 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.299 RSD_WTD: 914 fa_atr: -3.379 fa_rep: 0.376 fa_sol: 2.124 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.098 fa_elec: 0.377 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.923 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.285 fa_dun: 0.000 p_aa_pp: -1.083 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.571 RSD_WTD: 915 fa_atr: -8.148 fa_rep: 1.595 fa_sol: 2.991 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.340 lk_ball_wtd: -0.391 fa_elec: -1.749 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.054 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.649 p_aa_pp: -0.215 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.553 RSD_WTD: 916 fa_atr: -5.573 fa_rep: 0.498 fa_sol: 4.653 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.118 fa_elec: -1.800 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.513 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.079 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.500 RSD_WTD: 917 fa_atr: -6.910 fa_rep: 1.238 fa_sol: 4.698 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.061 lk_ball_wtd: -0.073 fa_elec: -2.457 pro_close: 0.042 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: 0.030 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.108 RSD_WTD: 918 fa_atr: -6.849 fa_rep: 1.837 fa_sol: 2.388 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.047 lk_ball_wtd: -0.255 fa_elec: -0.397 pro_close: 0.144 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.015 fa_dun: 0.266 p_aa_pp: -0.205 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.026 RSD_WTD: 919 fa_atr: -7.002 fa_rep: 1.843 fa_sol: 2.091 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.092 lk_ball_wtd: -0.284 fa_elec: -0.669 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.255 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.796 fa_dun: 2.703 p_aa_pp: -0.142 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.397 RSD_WTD: 920 fa_atr: -7.047 fa_rep: 0.703 fa_sol: 8.641 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.286 lk_ball_wtd: -0.174 fa_elec: -4.173 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.349 dslf_fa13: 0.000 omega: -0.001 fa_dun: 1.762 p_aa_pp: 0.175 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.022 RSD_WTD: 921 fa_atr: -7.370 fa_rep: 0.937 fa_sol: 2.617 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.329 fa_elec: -0.488 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.376 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.124 RSD_WTD: 922 fa_atr: -2.278 fa_rep: 0.255 fa_sol: 2.644 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.344 lk_ball_wtd: -0.334 fa_elec: -0.851 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.085 fa_dun: 2.130 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.315 RSD_WTD: 923 fa_atr: -3.806 fa_rep: 0.352 fa_sol: 3.821 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.202 lk_ball_wtd: -0.310 fa_elec: -0.847 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.025 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 2.388 p_aa_pp: -0.257 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.037 RSD_WTD: 924 fa_atr: -2.713 fa_rep: 0.178 fa_sol: 3.984 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.050 lk_ball_wtd: 0.075 fa_elec: -2.077 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.397 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.090 fa_dun: 1.021 p_aa_pp: -0.013 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.025 RSD_WTD: 925 fa_atr: -2.958 fa_rep: 0.178 fa_sol: 2.661 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.057 lk_ball_wtd: 0.052 fa_elec: -0.715 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 0.558 p_aa_pp: 0.145 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.260 RSD_WTD: 926 fa_atr: -5.467 fa_rep: 0.376 fa_sol: 7.801 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.722 lk_ball_wtd: 0.184 fa_elec: -6.749 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.702 hbond_sc: -1.730 dslf_fa13: 0.000 omega: 0.065 fa_dun: 2.003 p_aa_pp: -0.892 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.072 RSD_WTD: 927 fa_atr: -7.616 fa_rep: 0.596 fa_sol: 8.404 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.334 lk_ball_wtd: 0.151 fa_elec: -4.016 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.554 dslf_fa13: 0.000 omega: 0.026 fa_dun: 3.089 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.369 RSD_WTD: 928 fa_atr: -7.953 fa_rep: 0.818 fa_sol: 4.277 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.285 lk_ball_wtd: -0.342 fa_elec: -1.228 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.025 fa_dun: 1.851 p_aa_pp: -0.073 yhh_planarity: 0.003 ref: 0.582 rama_prepro: 0.149 RSD_WTD: 929 fa_atr: -6.920 fa_rep: 0.691 fa_sol: 7.096 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.162 lk_ball_wtd: -0.556 fa_elec: -4.059 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.581 hbond_sc: -0.646 dslf_fa13: 0.000 omega: 0.020 fa_dun: 3.074 p_aa_pp: -0.075 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.100 RSD_WTD: 930 fa_atr: -8.659 fa_rep: 1.034 fa_sol: 4.190 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.276 lk_ball_wtd: -0.060 fa_elec: -2.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.008 fa_dun: 1.600 p_aa_pp: -0.505 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.037 RSD_WTD: 931 fa_atr: -11.757 fa_rep: 1.499 fa_sol: 4.789 fa_intra_rep: 0.055 fa_intra_sol_xover4: 0.309 lk_ball_wtd: -0.095 fa_elec: -2.059 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 2.242 p_aa_pp: 0.189 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.061 RSD_WTD: 932 fa_atr: -8.813 fa_rep: 1.370 fa_sol: 5.465 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.476 fa_elec: -2.412 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.657 p_aa_pp: 0.123 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.157 RSD_WTD: 933 fa_atr: -5.981 fa_rep: 0.352 fa_sol: 6.009 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.658 lk_ball_wtd: -0.163 fa_elec: -3.451 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.835 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 2.656 p_aa_pp: -0.119 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.084 RSD_WTD: 934 fa_atr: -6.425 fa_rep: 0.481 fa_sol: 3.924 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.351 fa_elec: -2.652 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.000 p_aa_pp: -0.206 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.212 RSD_WTD: 935 fa_atr: -9.800 fa_rep: 1.455 fa_sol: 3.091 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.307 fa_elec: -2.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: 0.218 p_aa_pp: -0.279 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.316 RSD_WTD: 936 fa_atr: -6.663 fa_rep: 0.482 fa_sol: 4.391 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.115 lk_ball_wtd: -0.271 fa_elec: -2.065 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.045 fa_dun: 1.067 p_aa_pp: -0.332 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.185 RSD_WTD: 937 fa_atr: -5.720 fa_rep: 0.241 fa_sol: 4.746 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.133 fa_elec: -3.008 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 0.005 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.039 RSD_WTD: 938 fa_atr: -9.437 fa_rep: 0.972 fa_sol: 3.765 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.469 fa_elec: -1.944 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.083 fa_dun: 0.073 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.026 RSD_WTD: 939 fa_atr: -7.814 fa_rep: 0.537 fa_sol: 5.887 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.219 lk_ball_wtd: -0.155 fa_elec: -3.287 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.749 dslf_fa13: 0.000 omega: 0.005 fa_dun: 3.954 p_aa_pp: 0.055 yhh_planarity: 0.000 ref: -1.451 rama_prepro: 0.060 RSD_WTD: 940 fa_atr: -3.595 fa_rep: 0.261 fa_sol: 4.179 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.023 lk_ball_wtd: -0.319 fa_elec: -2.069 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.430 p_aa_pp: 0.316 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.175 RSD_WTD: 941 fa_atr: -5.656 fa_rep: 0.301 fa_sol: 5.431 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.472 lk_ball_wtd: -0.328 fa_elec: -2.218 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.602 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 2.658 p_aa_pp: -0.174 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.177 RSD_WTD: 942 fa_atr: -5.358 fa_rep: 0.615 fa_sol: 5.206 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.348 lk_ball_wtd: -0.351 fa_elec: -2.171 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.056 fa_dun: 2.182 p_aa_pp: -0.428 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.514 RSD_WTD: 943 fa_atr: -3.308 fa_rep: 0.452 fa_sol: 1.990 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.257 fa_elec: -0.900 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.000 p_aa_pp: 0.237 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.195 RSD_WTD: 944 fa_atr: -3.874 fa_rep: 0.597 fa_sol: 2.813 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.158 fa_elec: -1.808 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.038 fa_dun: 0.000 p_aa_pp: 0.364 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.391 RSD_WTD: 945 fa_atr: -6.061 fa_rep: 0.917 fa_sol: 3.269 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.362 lk_ball_wtd: -0.216 fa_elec: -1.613 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.507 fa_dun: 2.582 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.113 RSD_WTD: 946 fa_atr: -9.023 fa_rep: 1.242 fa_sol: 3.902 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.347 lk_ball_wtd: -0.137 fa_elec: -0.599 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.063 fa_dun: 2.719 p_aa_pp: 0.333 yhh_planarity: 0.008 ref: 0.582 rama_prepro: -0.253 RSD_WTD: 947 fa_atr: -6.815 fa_rep: 0.841 fa_sol: 4.735 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.220 lk_ball_wtd: 0.009 fa_elec: -2.615 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.662 dslf_fa13: 0.000 omega: 0.014 fa_dun: 3.403 p_aa_pp: -0.147 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.239 RSD_WTD: 948 fa_atr: -4.108 fa_rep: 0.699 fa_sol: 2.915 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.081 lk_ball_wtd: -0.088 fa_elec: -1.655 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.079 p_aa_pp: -0.088 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.329 RSD_WTD: 949 fa_atr: -6.063 fa_rep: 1.291 fa_sol: 1.202 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.094 lk_ball_wtd: -0.189 fa_elec: -0.723 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.005 fa_dun: 0.079 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.267 RSD_WTD: 950 fa_atr: -9.780 fa_rep: 1.664 fa_sol: 3.456 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.054 lk_ball_wtd: -0.183 fa_elec: -1.448 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.114 fa_dun: 1.604 p_aa_pp: 0.051 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.304 RSD_WTD: 951 fa_atr: -3.033 fa_rep: 0.768 fa_sol: 2.812 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.014 fa_elec: -0.840 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.587 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.000 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.369 RSD_WTD: 952 fa_atr: -4.419 fa_rep: 1.269 fa_sol: 1.343 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.324 fa_elec: -0.254 pro_close: 0.130 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.235 fa_dun: 0.029 p_aa_pp: -0.120 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 1.059 RSD_WTD: 953 fa_atr: -7.804 fa_rep: 0.817 fa_sol: 2.043 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.184 fa_elec: -1.058 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.367 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.108 fa_dun: 1.958 p_aa_pp: -0.109 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.446 RSD_WTD: 954 fa_atr: -3.485 fa_rep: 0.359 fa_sol: 4.116 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.061 fa_elec: -2.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.942 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 0.815 p_aa_pp: -0.065 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.232 RSD_WTD: 955 fa_atr: -3.701 fa_rep: 0.254 fa_sol: 3.752 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.137 fa_elec: -1.527 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.068 fa_dun: 2.696 p_aa_pp: -0.314 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.436 RSD_WTD: 956 fa_atr: -3.355 fa_rep: 0.259 fa_sol: 3.623 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.286 lk_ball_wtd: -0.257 fa_elec: -1.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.942 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.050 fa_dun: 1.317 p_aa_pp: 0.098 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.448 RSD_WTD: 957 fa_atr: -7.222 fa_rep: 0.780 fa_sol: 4.953 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.582 lk_ball_wtd: -0.188 fa_elec: -1.466 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.835 dslf_fa13: 0.000 omega: 0.346 fa_dun: 2.686 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.244 RSD_WTD: 958 fa_atr: -9.480 fa_rep: 0.641 fa_sol: 8.046 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.187 lk_ball_wtd: -0.097 fa_elec: -3.533 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.954 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.018 fa_dun: 1.658 p_aa_pp: -0.074 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.221 RSD_WTD: 959 fa_atr: -4.936 fa_rep: 0.384 fa_sol: 5.143 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.062 lk_ball_wtd: -0.234 fa_elec: -2.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.070 fa_dun: -0.004 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.095 RSD_WTD: 960 fa_atr: -6.753 fa_rep: 1.215 fa_sol: 3.553 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.404 fa_elec: -0.976 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.161 fa_dun: 0.000 p_aa_pp: -0.353 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.236 RSD_WTD: 961 fa_atr: -9.953 fa_rep: 2.026 fa_sol: 2.259 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.029 fa_elec: -2.094 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 0.364 p_aa_pp: -0.254 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.425 RSD_WTD: 962 fa_atr: -6.535 fa_rep: 0.695 fa_sol: 5.475 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.157 lk_ball_wtd: 0.043 fa_elec: -3.318 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.913 dslf_fa13: 0.000 omega: 0.175 fa_dun: 2.340 p_aa_pp: -0.248 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.332 RSD_WTD: 963 fa_atr: -5.865 fa_rep: 0.669 fa_sol: 5.825 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.196 lk_ball_wtd: -0.097 fa_elec: -2.690 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.419 dslf_fa13: 0.000 omega: -0.012 fa_dun: 2.600 p_aa_pp: -0.207 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.448 RSD_WTD: 964 fa_atr: -8.206 fa_rep: 1.090 fa_sol: 2.794 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.051 lk_ball_wtd: -0.329 fa_elec: -0.980 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.044 fa_dun: 0.410 p_aa_pp: -0.230 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.309 RSD_WTD: 965 fa_atr: -10.904 fa_rep: 1.617 fa_sol: 3.581 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.180 lk_ball_wtd: -0.420 fa_elec: -1.410 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.038 fa_dun: 3.301 p_aa_pp: 0.011 yhh_planarity: 0.026 ref: 0.582 rama_prepro: -0.172 RSD_WTD: 966 fa_atr: -4.225 fa_rep: 0.470 fa_sol: 3.942 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.076 fa_elec: -2.770 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.071 p_aa_pp: 0.082 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.139 RSD_WTD: 967 fa_atr: -8.547 fa_rep: 1.525 fa_sol: 4.045 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.160 lk_ball_wtd: -0.273 fa_elec: -2.021 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.010 fa_dun: 3.774 p_aa_pp: 0.085 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.151 RSD_WTD: 968 fa_atr: -5.143 fa_rep: 0.910 fa_sol: 3.521 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.103 fa_elec: -1.537 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.835 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.069 fa_dun: 0.000 p_aa_pp: -0.363 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.119 RSD_WTD: 969 fa_atr: -4.159 fa_rep: 0.456 fa_sol: 4.921 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.772 lk_ball_wtd: -0.135 fa_elec: -2.397 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.812 dslf_fa13: 0.000 omega: -0.044 fa_dun: 2.674 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.126 RSD_WTD: 970 fa_atr: -5.461 fa_rep: 0.877 fa_sol: 3.839 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.599 lk_ball_wtd: -0.104 fa_elec: -1.511 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 1.372 p_aa_pp: -0.139 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.187 RSD_WTD: 971 fa_atr: -8.286 fa_rep: 0.798 fa_sol: 5.958 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.579 lk_ball_wtd: 0.077 fa_elec: -3.292 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.083 dslf_fa13: 0.000 omega: 0.032 fa_dun: 2.658 p_aa_pp: -0.180 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.234 RSD_WTD: 972 fa_atr: -6.197 fa_rep: 0.435 fa_sol: 6.542 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.674 lk_ball_wtd: -0.411 fa_elec: -3.461 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.812 dslf_fa13: 0.000 omega: -0.020 fa_dun: 1.699 p_aa_pp: -0.075 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.305 RSD_WTD: 973 fa_atr: -5.600 fa_rep: 0.204 fa_sol: 5.183 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.055 lk_ball_wtd: -0.443 fa_elec: -2.375 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.437 fa_dun: 0.075 p_aa_pp: 0.065 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.167 RSD_WTD: 974 fa_atr: -6.021 fa_rep: 0.599 fa_sol: 4.005 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.053 lk_ball_wtd: -0.223 fa_elec: -1.553 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.006 fa_dun: 0.014 p_aa_pp: -0.336 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.139 RSD_WTD: 975 fa_atr: -4.900 fa_rep: 0.288 fa_sol: 3.862 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.206 fa_elec: -1.988 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.104 fa_dun: 0.000 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.276 RSD_WTD: 976 fa_atr: -5.896 fa_rep: 0.381 fa_sol: 6.516 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.232 lk_ball_wtd: -0.744 fa_elec: -3.100 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 2.644 p_aa_pp: -0.162 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.415 RSD_WTD: 977 fa_atr: -4.728 fa_rep: 0.352 fa_sol: 3.917 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.175 fa_elec: -1.790 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.027 fa_dun: 0.000 p_aa_pp: -0.235 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.365 RSD_WTD: 978 fa_atr: -5.662 fa_rep: 0.343 fa_sol: 6.563 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.174 lk_ball_wtd: -0.008 fa_elec: -4.231 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.661 dslf_fa13: 0.000 omega: -0.007 fa_dun: 1.655 p_aa_pp: 0.074 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.169 RSD_WTD: 979 fa_atr: -5.159 fa_rep: 0.382 fa_sol: 5.051 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.120 lk_ball_wtd: -0.442 fa_elec: -1.867 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.032 fa_dun: 0.945 p_aa_pp: -0.010 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.164 RSD_WTD: 980 fa_atr: -5.409 fa_rep: 0.395 fa_sol: 5.584 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.119 lk_ball_wtd: -0.330 fa_elec: -2.854 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.095 fa_dun: 1.040 p_aa_pp: -0.052 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.440 RSD_WTD: 981 fa_atr: -5.339 fa_rep: 0.380 fa_sol: 4.320 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.210 fa_elec: -2.570 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 0.187 p_aa_pp: -0.466 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.249 RSD_WTD: 982 fa_atr: -7.701 fa_rep: 0.617 fa_sol: 7.578 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.258 lk_ball_wtd: -0.150 fa_elec: -4.925 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.661 dslf_fa13: 0.000 omega: 0.027 fa_dun: 2.634 p_aa_pp: -0.294 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.295 RSD_WTD: 983 fa_atr: -3.844 fa_rep: 0.362 fa_sol: 3.732 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.218 lk_ball_wtd: -0.501 fa_elec: -0.802 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.066 fa_dun: 2.452 p_aa_pp: -0.091 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.487 RSD_WTD: 984 fa_atr: -3.172 fa_rep: 0.392 fa_sol: 3.247 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.755 lk_ball_wtd: -0.129 fa_elec: -1.622 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.583 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.029 fa_dun: 2.313 p_aa_pp: -0.200 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.487 RSD_WTD: 985 fa_atr: -2.782 fa_rep: 0.249 fa_sol: 2.812 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.046 fa_elec: -0.957 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.446 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.072 fa_dun: 0.000 p_aa_pp: -1.516 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.112 RSD_WTD: 986 fa_atr: -2.980 fa_rep: 0.320 fa_sol: 2.746 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.026 fa_elec: -1.494 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.103 fa_dun: 0.000 p_aa_pp: 0.358 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.156 RSD_WTD: 987 fa_atr: -5.037 fa_rep: 0.587 fa_sol: 3.295 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.279 lk_ball_wtd: -0.274 fa_elec: -0.575 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.141 fa_dun: 2.305 p_aa_pp: 0.042 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.159 RSD_WTD: 988 fa_atr: -3.647 fa_rep: 0.738 fa_sol: 2.375 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.430 fa_elec: -1.299 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.502 fa_dun: 0.047 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.051 RSD_WTD: 989 fa_atr: -5.855 fa_rep: 1.473 fa_sol: 2.583 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.238 lk_ball_wtd: -0.391 fa_elec: 0.488 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.565 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.400 fa_dun: 2.126 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.487 RSD_WTD: 990 fa_atr: -5.406 fa_rep: 1.908 fa_sol: 3.811 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.283 lk_ball_wtd: -0.143 fa_elec: -0.280 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.826 dslf_fa13: 0.000 omega: -0.046 fa_dun: 3.353 p_aa_pp: 0.050 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.459 RSD_WTD: 991 fa_atr: -5.999 fa_rep: 0.696 fa_sol: 4.282 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.327 lk_ball_wtd: -0.500 fa_elec: -0.575 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.526 dslf_fa13: 0.000 omega: -0.082 fa_dun: 1.708 p_aa_pp: -1.003 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.623 RSD_WTD: 992 fa_atr: -4.651 fa_rep: 0.816 fa_sol: 1.786 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.144 lk_ball_wtd: -0.068 fa_elec: 0.058 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.383 fa_dun: 0.909 p_aa_pp: 0.014 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.657 RSD_WTD: 993 fa_atr: -5.794 fa_rep: 3.554 fa_sol: 3.773 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.040 fa_elec: -1.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.385 fa_dun: 0.000 p_aa_pp: -1.012 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.187 RSD_WTD: 994 fa_atr: -7.137 fa_rep: 3.054 fa_sol: 4.578 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.149 fa_elec: -0.930 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.106 fa_dun: 0.128 p_aa_pp: 0.363 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 6.372 RSD_WTD: 995 fa_atr: -7.695 fa_rep: 2.219 fa_sol: 1.758 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.107 lk_ball_wtd: 0.115 fa_elec: -1.249 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.692 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.186 fa_dun: 0.161 p_aa_pp: 0.493 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 5.197 RSD_WTD: 996 fa_atr: -2.107 fa_rep: 0.684 fa_sol: 2.557 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.067 lk_ball_wtd: 0.090 fa_elec: -1.721 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.148 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.074 fa_dun: 0.547 p_aa_pp: 0.387 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.988 RSD_WTD: 997 fa_atr: -4.608 fa_rep: 0.632 fa_sol: 2.104 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.075 fa_elec: -1.306 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.019 fa_dun: 0.000 p_aa_pp: 0.485 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 2.479 RSD_WTD: 998 fa_atr: -8.965 fa_rep: 1.648 fa_sol: 2.412 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.573 lk_ball_wtd: -0.282 fa_elec: -0.178 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 1.086 p_aa_pp: -0.278 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 1.795 RSD_WTD: 999 fa_atr: -5.843 fa_rep: 0.890 fa_sol: 4.076 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.215 lk_ball_wtd: -0.170 fa_elec: -2.425 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.961 dslf_fa13: 0.000 omega: 0.167 fa_dun: 1.600 p_aa_pp: 0.385 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.185 RSD_WTD: 1000 fa_atr: -5.632 fa_rep: 0.427 fa_sol: 0.740 fa_intra_rep: 0.047 fa_intra_sol_xover4: 0.280 lk_ball_wtd: -0.110 fa_elec: 0.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.134 fa_dun: 2.836 p_aa_pp: 0.053 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.277 RSD_WTD: 1001 fa_atr: -2.036 fa_rep: 0.241 fa_sol: 1.599 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.125 fa_elec: -0.373 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 0.000 p_aa_pp: -1.269 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.772 RSD_WTD: 1002 fa_atr: -3.789 fa_rep: 0.207 fa_sol: 3.363 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.049 fa_elec: -1.490 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: -0.961 dslf_fa13: 0.000 omega: 0.055 fa_dun: 0.018 p_aa_pp: -0.567 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.484 RSD_WTD: 1003 fa_atr: -7.550 fa_rep: 2.203 fa_sol: 2.107 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.037 lk_ball_wtd: -0.097 fa_elec: -1.177 pro_close: 0.002 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.048 fa_dun: 0.340 p_aa_pp: -0.689 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.046 RSD_WTD: 1004 fa_atr: -4.638 fa_rep: 0.974 fa_sol: 1.820 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.236 fa_elec: -0.163 pro_close: 0.013 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.063 fa_dun: 0.055 p_aa_pp: -0.967 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.282 RSD_WTD: 1005 fa_atr: -2.571 fa_rep: 0.782 fa_sol: 2.809 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.031 lk_ball_wtd: 0.053 fa_elec: -1.311 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.342 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.890 p_aa_pp: -0.008 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.264 RSD_WTD: 1006 fa_atr: -3.350 fa_rep: 0.838 fa_sol: 2.876 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.241 lk_ball_wtd: -0.390 fa_elec: -0.477 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: 1.465 p_aa_pp: 0.185 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.891 RSD_WTD: 1007 fa_atr: -6.315 fa_rep: 0.691 fa_sol: 5.495 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.381 lk_ball_wtd: -0.537 fa_elec: -2.201 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.011 hbond_sc: -0.826 dslf_fa13: 0.000 omega: 0.000 fa_dun: 1.824 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.816 RSD_WTD: 1008 fa_atr: -3.606 fa_rep: 0.421 fa_sol: 4.091 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.056 fa_elec: -3.481 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.023 fa_dun: 2.809 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.000 RSD_WTD: 1009 fa_atr: -1.943 fa_rep: 0.452 fa_sol: 1.329 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.101 lk_ball_wtd: -0.209 fa_elec: -0.241 pro_close: 0.020 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.265 fa_dun: 0.590 p_aa_pp: -0.933 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.329 RSD_WTD: 1010 fa_atr: -3.372 fa_rep: 0.470 fa_sol: 2.574 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.236 lk_ball_wtd: -0.525 fa_elec: -1.024 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.313 fa_dun: 2.793 p_aa_pp: 0.054 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.417 RSD_WTD: 1011 fa_atr: -4.450 fa_rep: 0.617 fa_sol: 1.315 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.138 fa_elec: -1.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.059 fa_dun: 1.504 p_aa_pp: -0.745 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.233 RSD_WTD: 1012 fa_atr: -5.013 fa_rep: 0.421 fa_sol: 2.608 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.162 lk_ball_wtd: -0.503 fa_elec: -0.686 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.031 fa_dun: 3.234 p_aa_pp: 0.205 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.125 RSD_WTD: 1013 fa_atr: -8.549 fa_rep: 1.073 fa_sol: 1.349 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.124 fa_elec: -2.389 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.028 fa_dun: 1.516 p_aa_pp: -0.319 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.139 RSD_WTD: 1014 fa_atr: -8.146 fa_rep: 0.425 fa_sol: 7.242 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.217 lk_ball_wtd: -0.012 fa_elec: -5.158 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.676 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 2.086 p_aa_pp: 0.068 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.208 RSD_WTD: 1015 fa_atr: -10.872 fa_rep: 3.026 fa_sol: 1.734 fa_intra_rep: 0.030 fa_intra_sol_xover4: 0.078 lk_ball_wtd: -0.273 fa_elec: -1.991 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.495 p_aa_pp: -0.264 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.043 RSD_WTD: 1016 fa_atr: -8.014 fa_rep: 1.865 fa_sol: 0.835 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.043 lk_ball_wtd: 0.200 fa_elec: -2.199 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.046 fa_dun: 0.063 p_aa_pp: -0.571 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.137 RSD_WTD: 1017 fa_atr: -8.561 fa_rep: 1.471 fa_sol: 1.933 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.089 lk_ball_wtd: -0.100 fa_elec: -2.144 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.061 fa_dun: 0.406 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.073 RSD_WTD: 1018 fa_atr: -7.426 fa_rep: 1.040 fa_sol: 1.074 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.049 lk_ball_wtd: -0.086 fa_elec: -1.544 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 0.010 p_aa_pp: -0.430 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.134 RSD_WTD: 1019 fa_atr: -4.320 fa_rep: 0.171 fa_sol: 3.446 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.056 fa_elec: -2.287 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.422 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.079 fa_dun: 0.000 p_aa_pp: -1.511 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.153 RSD_WTD: 1020 fa_atr: -5.727 fa_rep: 0.384 fa_sol: 6.163 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.231 lk_ball_wtd: 0.461 fa_elec: -5.511 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.541 dslf_fa13: 0.000 omega: 0.240 fa_dun: 1.586 p_aa_pp: 0.039 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.174 RSD_WTD: 1021 fa_atr: -2.876 fa_rep: 0.340 fa_sol: 2.172 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.121 fa_elec: -0.595 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 0.000 p_aa_pp: 0.506 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.149 RSD_WTD: 1022 fa_atr: -3.204 fa_rep: 0.349 fa_sol: 3.357 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.012 fa_elec: -1.806 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.166 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.106 fa_dun: 0.000 p_aa_pp: -1.488 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.348 RSD_WTD: 1023 fa_atr: -6.598 fa_rep: 0.558 fa_sol: 4.385 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.209 fa_elec: -1.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.744 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 0.016 p_aa_pp: -0.077 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.565 RSD_WTD: 1024 fa_atr: -3.507 fa_rep: 0.190 fa_sol: 3.169 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.147 fa_elec: -0.734 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.144 fa_dun: 0.000 p_aa_pp: -1.400 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.498 RSD_WTD: 1025 fa_atr: -9.635 fa_rep: 0.862 fa_sol: 10.171 fa_intra_rep: 0.040 fa_intra_sol_xover4: 0.272 lk_ball_wtd: -0.459 fa_elec: -5.141 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.772 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.022 fa_dun: 2.740 p_aa_pp: 0.004 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.417 RSD_WTD: 1026 fa_atr: -5.004 fa_rep: 0.248 fa_sol: 5.055 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.347 fa_elec: -2.152 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.713 dslf_fa13: 0.000 omega: -0.015 fa_dun: 0.129 p_aa_pp: 0.058 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.131 RSD_WTD: 1027 fa_atr: -6.175 fa_rep: 0.592 fa_sol: 4.028 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.286 fa_elec: -1.994 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.612 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.055 fa_dun: 0.000 p_aa_pp: -0.017 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.006 RSD_WTD: 1028 fa_atr: -10.608 fa_rep: 0.911 fa_sol: 2.335 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.102 lk_ball_wtd: 0.004 fa_elec: -1.677 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.003 fa_dun: 1.318 p_aa_pp: -0.492 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.105 RSD_WTD: 1029 fa_atr: -8.278 fa_rep: 1.639 fa_sol: 2.449 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.052 lk_ball_wtd: -0.225 fa_elec: -1.747 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.057 fa_dun: -0.004 p_aa_pp: -0.377 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.104 RSD_WTD: 1030 fa_atr: -6.519 fa_rep: 0.299 fa_sol: 7.099 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.207 lk_ball_wtd: 0.187 fa_elec: -6.438 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.666 dslf_fa13: 0.000 omega: -0.022 fa_dun: 1.190 p_aa_pp: 0.005 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.131 RSD_WTD: 1031 fa_atr: -9.586 fa_rep: 0.788 fa_sol: 8.708 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.555 lk_ball_wtd: 0.072 fa_elec: -4.869 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.333 hbond_sc: -1.231 dslf_fa13: 0.000 omega: 0.014 fa_dun: 3.170 p_aa_pp: -0.111 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.375 RSD_WTD: 1032 fa_atr: -10.028 fa_rep: 1.722 fa_sol: 4.903 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.388 lk_ball_wtd: -0.926 fa_elec: -1.592 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.110 fa_dun: 2.166 p_aa_pp: -0.056 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.380 RSD_WTD: 1033 fa_atr: -6.492 fa_rep: 0.995 fa_sol: 2.064 fa_intra_rep: 0.034 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.205 fa_elec: -0.601 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.260 fa_dun: 0.984 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.053 RSD_WTD: 1034 fa_atr: -4.676 fa_rep: 0.253 fa_sol: 4.185 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.068 lk_ball_wtd: -0.118 fa_elec: -1.731 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.122 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.036 fa_dun: 0.029 p_aa_pp: -0.589 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.025 RSD_WTD: 1035 fa_atr: -2.351 fa_rep: 0.084 fa_sol: 2.587 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.066 fa_elec: -1.258 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.146 fa_dun: 0.000 p_aa_pp: -1.430 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.592 RSD_WTD: 1036 fa_atr: -4.199 fa_rep: 0.377 fa_sol: 5.047 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.046 fa_elec: -2.501 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.455 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.019 fa_dun: 2.527 p_aa_pp: 0.259 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.271 RSD_WTD: 1037 fa_atr: -6.774 fa_rep: 0.994 fa_sol: 1.667 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.075 lk_ball_wtd: -0.331 fa_elec: -0.015 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 1.554 p_aa_pp: -0.228 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.357 RSD_WTD: 1038 fa_atr: -4.770 fa_rep: 0.276 fa_sol: 4.001 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.547 lk_ball_wtd: 0.186 fa_elec: -2.048 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.612 hbond_sc: -0.666 dslf_fa13: 0.000 omega: -0.061 fa_dun: 3.261 p_aa_pp: 0.280 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.340 RSD_WTD: 1039 fa_atr: -4.874 fa_rep: 0.353 fa_sol: 3.712 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.210 fa_elec: -1.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 0.982 p_aa_pp: -0.058 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.051 RSD_WTD: 1040 fa_atr: -3.498 fa_rep: 0.204 fa_sol: 3.365 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.122 lk_ball_wtd: -0.465 fa_elec: -0.662 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.038 fa_dun: 0.907 p_aa_pp: -0.075 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.305 RSD_WTD: 1041 fa_atr: -7.472 fa_rep: 0.831 fa_sol: 4.529 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.110 lk_ball_wtd: -0.361 fa_elec: -1.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.065 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 2.104 p_aa_pp: 0.033 yhh_planarity: 0.001 ref: 0.582 rama_prepro: -0.208 RSD_WTD: 1042 fa_atr: -3.861 fa_rep: 0.194 fa_sol: 1.802 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.045 lk_ball_wtd: -0.442 fa_elec: 0.299 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.007 fa_dun: 0.010 p_aa_pp: -0.571 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.338 RSD_WTD: 1043 fa_atr: -3.117 fa_rep: 0.523 fa_sol: 0.470 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.344 fa_elec: -0.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.356 fa_dun: 0.000 p_aa_pp: 0.116 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.460 RSD_WTD: 1044 fa_atr: -6.368 fa_rep: 0.765 fa_sol: 4.549 fa_intra_rep: 0.011 fa_intra_sol_xover4: 0.064 lk_ball_wtd: -0.648 fa_elec: -1.909 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.135 hbond_sc: -0.594 dslf_fa13: 0.000 omega: -0.043 fa_dun: 0.050 p_aa_pp: 0.251 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.176 RSD_WTD: 1045 fa_atr: -5.077 fa_rep: 0.671 fa_sol: 0.069 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.191 fa_elec: -0.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.050 fa_dun: 0.651 p_aa_pp: -0.242 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.024 RSD_WTD: 1046 fa_atr: -3.349 fa_rep: 0.261 fa_sol: 2.492 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.057 fa_elec: -2.233 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.098 fa_dun: 0.000 p_aa_pp: -1.319 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.138 RSD_WTD: 1047 fa_atr: -8.171 fa_rep: 1.519 fa_sol: 0.398 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.053 fa_elec: -1.695 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.920 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.150 fa_dun: 0.183 p_aa_pp: 0.115 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.119 RSD_WTD: 1048 fa_atr: -5.181 fa_rep: 0.447 fa_sol: 4.276 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.240 lk_ball_wtd: 0.174 fa_elec: -2.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.000 dslf_fa13: 0.000 omega: 0.014 fa_dun: 2.511 p_aa_pp: 0.087 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.168 RSD_WTD: 1049 fa_atr: -6.865 fa_rep: 1.008 fa_sol: 0.746 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.462 fa_elec: -0.331 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.019 fa_dun: 0.063 p_aa_pp: -0.787 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.203 RSD_WTD: 1050 fa_atr: -7.649 fa_rep: 1.030 fa_sol: 4.783 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.394 lk_ball_wtd: 0.373 fa_elec: -2.420 pro_close: 0.011 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 1.537 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.450 RSD_WTD: 1051 fa_atr: -4.396 fa_rep: 0.567 fa_sol: 1.243 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.109 lk_ball_wtd: -0.245 fa_elec: -0.172 pro_close: 0.098 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.157 fa_dun: 0.136 p_aa_pp: -0.556 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.992 RSD_WTD: 1052 fa_atr: -10.487 fa_rep: 2.405 fa_sol: 1.880 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.018 fa_elec: -2.635 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.374 fa_dun: 0.886 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.080 RSD_WTD: 1053 fa_atr: -4.218 fa_rep: 0.491 fa_sol: 1.501 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.314 fa_elec: -0.561 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.021 fa_dun: 0.092 p_aa_pp: -0.767 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.457 RSD_WTD: 1054 fa_atr: -10.289 fa_rep: 1.434 fa_sol: 1.471 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.316 lk_ball_wtd: -0.375 fa_elec: -2.004 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.035 fa_dun: 1.607 p_aa_pp: -0.327 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.316 RSD_WTD: 1055 fa_atr: -7.122 fa_rep: 1.240 fa_sol: 4.007 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.514 lk_ball_wtd: -0.388 fa_elec: -2.105 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.047 fa_dun: 2.471 p_aa_pp: -0.320 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.070 RSD_WTD: 1056 fa_atr: -8.140 fa_rep: 1.356 fa_sol: 4.465 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.099 lk_ball_wtd: -0.139 fa_elec: -2.726 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.028 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.046 fa_dun: 0.168 p_aa_pp: -0.525 yhh_planarity: 0.000 ref: 1.152 rama_prepro: 0.112 RSD_WTD: 1057 fa_atr: -5.228 fa_rep: 0.277 fa_sol: 3.861 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.651 lk_ball_wtd: 0.023 fa_elec: -0.674 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.671 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.167 fa_dun: 2.158 p_aa_pp: -0.303 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.069 RSD_WTD: 1058 fa_atr: -3.766 fa_rep: 0.500 fa_sol: 3.543 fa_intra_rep: 0.032 fa_intra_sol_xover4: 0.649 lk_ball_wtd: 0.023 fa_elec: -2.975 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.028 hbond_sc: -1.021 dslf_fa13: 0.000 omega: 0.019 fa_dun: 3.529 p_aa_pp: -0.208 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.229 RSD_WTD: 1059 fa_atr: -3.384 fa_rep: 0.226 fa_sol: 3.667 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.061 fa_elec: -2.455 pro_close: 0.005 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.043 fa_dun: 0.000 p_aa_pp: -1.496 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.061 RSD_WTD: 1060 fa_atr: -6.016 fa_rep: 1.217 fa_sol: 3.030 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.090 lk_ball_wtd: -0.181 fa_elec: -1.070 pro_close: 0.015 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.018 fa_dun: 0.498 p_aa_pp: -0.923 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.328 RSD_WTD: 1061 fa_atr: -8.429 fa_rep: 0.802 fa_sol: 0.747 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.096 lk_ball_wtd: -0.041 fa_elec: -1.844 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 0.817 p_aa_pp: -0.342 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.336 RSD_WTD: 1062 fa_atr: -7.814 fa_rep: 0.784 fa_sol: 5.504 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.130 lk_ball_wtd: -0.403 fa_elec: -3.118 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 1.109 p_aa_pp: 0.089 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.085 RSD_WTD: 1063 fa_atr: -11.697 fa_rep: 1.434 fa_sol: 1.486 fa_intra_rep: 0.026 fa_intra_sol_xover4: 0.251 lk_ball_wtd: 0.089 fa_elec: -1.733 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.008 fa_dun: 1.700 p_aa_pp: -0.263 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.174 RSD_WTD: 1064 fa_atr: -6.992 fa_rep: 0.407 fa_sol: 5.362 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.509 lk_ball_wtd: -0.257 fa_elec: -1.653 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.048 fa_dun: 2.045 p_aa_pp: -0.565 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.251 RSD_WTD: 1065 fa_atr: -8.900 fa_rep: 2.235 fa_sol: 2.510 fa_intra_rep: 0.045 fa_intra_sol_xover4: 0.056 lk_ball_wtd: 0.164 fa_elec: -2.668 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.343 fa_dun: 0.048 p_aa_pp: -0.375 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.216 RSD_WTD: 1066 fa_atr: -13.117 fa_rep: 1.624 fa_sol: 3.384 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.263 lk_ball_wtd: -0.270 fa_elec: -2.082 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 3.036 p_aa_pp: -0.167 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.309 RSD_WTD: 1067 fa_atr: -7.156 fa_rep: 0.738 fa_sol: 6.997 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.628 lk_ball_wtd: -0.106 fa_elec: -5.255 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.307 dslf_fa13: 0.000 omega: -0.032 fa_dun: 1.627 p_aa_pp: -0.816 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.467 RSD_WTD: 1068 fa_atr: -6.479 fa_rep: 0.602 fa_sol: 4.263 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.070 lk_ball_wtd: 0.082 fa_elec: -3.441 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.351 hbond_sc: -0.785 dslf_fa13: 0.000 omega: 0.253 fa_dun: 0.064 p_aa_pp: -0.105 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.249 RSD_WTD: 1069 fa_atr: -5.355 fa_rep: 0.829 fa_sol: 2.436 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.237 fa_elec: -0.471 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 0.000 p_aa_pp: -0.110 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.562 RSD_WTD: 1070 fa_atr: -3.552 fa_rep: 0.369 fa_sol: 2.748 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.102 fa_elec: -0.958 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.094 fa_dun: 0.000 p_aa_pp: 0.396 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.360 RSD_WTD: 1071 fa_atr: -5.771 fa_rep: 0.653 fa_sol: 1.749 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.093 lk_ball_wtd: -0.223 fa_elec: -0.148 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.054 fa_dun: 2.412 p_aa_pp: -0.165 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.177 RSD_WTD: 1072 fa_atr: -1.728 fa_rep: 0.242 fa_sol: 1.790 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.251 lk_ball_wtd: -0.182 fa_elec: -0.534 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.042 fa_dun: 2.539 p_aa_pp: -0.315 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.165 RSD_WTD: 1073 fa_atr: -2.973 fa_rep: 0.235 fa_sol: 1.547 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.248 lk_ball_wtd: -0.261 fa_elec: 0.390 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 1.302 p_aa_pp: -0.085 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.476 RSD_WTD: 1074 fa_atr: -7.012 fa_rep: 0.932 fa_sol: 2.195 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.290 lk_ball_wtd: -0.287 fa_elec: -1.620 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 1.603 p_aa_pp: -0.214 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.251 RSD_WTD: 1075 fa_atr: -3.080 fa_rep: 0.200 fa_sol: 2.739 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.189 fa_elec: -1.068 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.087 fa_dun: 0.000 p_aa_pp: 0.403 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.046 RSD_WTD: 1076 fa_atr: -2.550 fa_rep: 0.538 fa_sol: 2.317 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.156 fa_elec: -2.202 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.009 fa_dun: 0.000 p_aa_pp: -1.443 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.167 RSD_WTD: 1077 fa_atr: -7.388 fa_rep: 0.678 fa_sol: 2.956 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.097 lk_ball_wtd: -0.112 fa_elec: -1.532 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.851 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.373 fa_dun: 0.159 p_aa_pp: -0.049 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.160 RSD_WTD: 1078 fa_atr: -7.634 fa_rep: 0.731 fa_sol: 7.907 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.556 lk_ball_wtd: -0.340 fa_elec: -4.514 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.030 dslf_fa13: 0.000 omega: -0.021 fa_dun: 1.643 p_aa_pp: -0.211 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.289 RSD_WTD: 1079 fa_atr: -7.174 fa_rep: 0.895 fa_sol: 6.914 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.334 lk_ball_wtd: 0.650 fa_elec: -6.304 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.613 dslf_fa13: 0.000 omega: -0.036 fa_dun: 1.639 p_aa_pp: -0.196 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.030 RSD_WTD: 1080 fa_atr: -4.498 fa_rep: 0.777 fa_sol: 3.288 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.190 fa_elec: -1.594 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.044 fa_dun: 0.000 p_aa_pp: 0.566 yhh_planarity: 0.000 ref: 0.798 rama_prepro: -0.054 RSD_WTD: 1081 fa_atr: -11.538 fa_rep: 1.130 fa_sol: 4.086 fa_intra_rep: 0.050 fa_intra_sol_xover4: 0.316 lk_ball_wtd: -0.286 fa_elec: -1.880 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.256 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.042 fa_dun: 3.204 p_aa_pp: 0.182 yhh_planarity: 0.179 ref: 0.582 rama_prepro: 0.037 RSD_WTD: 1082 fa_atr: -11.817 fa_rep: 2.192 fa_sol: 3.260 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.279 lk_ball_wtd: -0.129 fa_elec: -2.525 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.785 dslf_fa13: 0.000 omega: 0.280 fa_dun: 3.413 p_aa_pp: -0.209 yhh_planarity: 0.009 ref: 0.582 rama_prepro: -0.231 RSD_WTD: 1083 fa_atr: -9.474 fa_rep: 1.426 fa_sol: 2.682 fa_intra_rep: 0.051 fa_intra_sol_xover4: 0.079 lk_ball_wtd: 0.314 fa_elec: -2.264 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.604 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.090 fa_dun: 0.352 p_aa_pp: -0.171 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.365 RSD_WTD: 1084 fa_atr: -5.161 fa_rep: 0.479 fa_sol: 3.686 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.682 lk_ball_wtd: 0.144 fa_elec: -1.744 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.795 hbond_sc: -0.680 dslf_fa13: 0.000 omega: 0.078 fa_dun: 2.096 p_aa_pp: -0.212 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.134 RSD_WTD: 1085 fa_atr: -5.165 fa_rep: 0.818 fa_sol: 1.247 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.550 fa_elec: -0.314 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 0.000 p_aa_pp: -0.129 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.122 RSD_WTD: 1086 fa_atr: -6.505 fa_rep: 0.814 fa_sol: 3.949 fa_intra_rep: 0.015 fa_intra_sol_xover4: 1.082 lk_ball_wtd: -0.022 fa_elec: -2.598 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.294 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 2.908 p_aa_pp: -0.190 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.148 RSD_WTD: 1087 fa_atr: -8.823 fa_rep: 1.870 fa_sol: 1.653 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.038 lk_ball_wtd: 0.124 fa_elec: -2.154 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 1.132 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: 3.255 rama_prepro: -0.098 RSD_WTD: 1088 fa_atr: -6.472 fa_rep: 1.736 fa_sol: 1.103 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.158 fa_elec: -1.938 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.048 fa_dun: 0.000 p_aa_pp: -0.554 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.153 RSD_WTD: 1089 fa_atr: -8.852 fa_rep: 1.019 fa_sol: 0.727 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.058 lk_ball_wtd: 0.058 fa_elec: -2.270 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.032 fa_dun: 0.242 p_aa_pp: -0.630 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.157 RSD_WTD: 1090 fa_atr: -8.497 fa_rep: 1.062 fa_sol: 0.983 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.075 lk_ball_wtd: 0.110 fa_elec: -2.303 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.017 fa_dun: 0.309 p_aa_pp: -0.752 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.362 RSD_WTD: 1091 fa_atr: -8.641 fa_rep: 0.890 fa_sol: 1.962 fa_intra_rep: 0.008 fa_intra_sol_xover4: -0.002 lk_ball_wtd: -0.175 fa_elec: -1.786 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.107 fa_dun: 1.404 p_aa_pp: -0.011 yhh_planarity: 0.000 ref: 1.657 rama_prepro: -0.228 RSD_WTD: 1092 fa_atr: -10.959 fa_rep: 1.010 fa_sol: 1.702 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.345 lk_ball_wtd: -0.105 fa_elec: -2.024 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.075 fa_dun: 1.123 p_aa_pp: -0.591 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.066 RSD_WTD: 1093 fa_atr: -7.531 fa_rep: 0.506 fa_sol: 9.150 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.621 lk_ball_wtd: -0.033 fa_elec: -6.619 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.633 hbond_sc: -0.998 dslf_fa13: 0.000 omega: -0.049 fa_dun: 1.847 p_aa_pp: -0.270 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.094 RSD_WTD: 1094 fa_atr: -8.898 fa_rep: 0.903 fa_sol: 3.183 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.046 lk_ball_wtd: 0.037 fa_elec: -3.343 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.072 fa_dun: 0.436 p_aa_pp: 0.623 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.041 RSD_WTD: 1095 fa_atr: -6.436 fa_rep: 0.699 fa_sol: 4.280 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.079 lk_ball_wtd: -0.203 fa_elec: -2.465 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.612 hbond_sc: -0.614 dslf_fa13: 0.000 omega: -0.024 fa_dun: 0.077 p_aa_pp: -0.240 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.173 RSD_WTD: 1096 fa_atr: -5.757 fa_rep: 0.249 fa_sol: 6.103 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.035 fa_elec: -3.443 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.376 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.226 fa_dun: 0.097 p_aa_pp: -0.012 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.163 RSD_WTD: 1097 fa_atr: -6.930 fa_rep: 0.607 fa_sol: 6.126 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.208 lk_ball_wtd: -0.111 fa_elec: -3.636 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.014 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 1.496 p_aa_pp: -0.181 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.145 RSD_WTD: 1098 fa_atr: -6.166 fa_rep: 0.799 fa_sol: 3.279 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.443 fa_elec: -0.688 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.188 fa_dun: 0.368 p_aa_pp: 0.121 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.355 RSD_WTD: 1099 fa_atr: -7.253 fa_rep: 0.520 fa_sol: 5.508 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.066 lk_ball_wtd: -0.213 fa_elec: -2.687 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.021 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.222 fa_dun: 0.108 p_aa_pp: -0.020 yhh_planarity: 0.000 ref: 1.152 rama_prepro: -0.289 RSD_WTD: 1100 fa_atr: -8.890 fa_rep: 0.951 fa_sol: 4.064 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.291 lk_ball_wtd: -0.067 fa_elec: -2.075 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.668 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.016 fa_dun: 2.311 p_aa_pp: -0.050 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.025 RSD_WTD: 1101 fa_atr: -4.398 fa_rep: 0.356 fa_sol: 3.613 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.118 lk_ball_wtd: -0.296 fa_elec: -0.488 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.013 fa_dun: 0.905 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.136 RSD_WTD: 1102 fa_atr: -5.979 fa_rep: 0.487 fa_sol: 5.450 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.303 lk_ball_wtd: -0.288 fa_elec: -3.554 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.039 dslf_fa13: 0.000 omega: -0.049 fa_dun: 1.555 p_aa_pp: -0.203 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.609 RSD_WTD: 1103 fa_atr: -7.869 fa_rep: 1.934 fa_sol: 1.829 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.057 lk_ball_wtd: -0.074 fa_elec: -2.453 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.188 fa_dun: 0.507 p_aa_pp: -0.138 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 4.850 RSD_WTD: 1104 fa_atr: -5.733 fa_rep: 1.629 fa_sol: 2.673 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.236 fa_elec: -1.419 pro_close: 0.074 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.140 fa_dun: 0.262 p_aa_pp: -0.398 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.054 RSD_WTD: 1105 fa_atr: -5.914 fa_rep: 0.376 fa_sol: 5.957 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.249 lk_ball_wtd: -0.818 fa_elec: -1.473 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.077 fa_dun: 1.441 p_aa_pp: 0.250 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.065 RSD_WTD: 1106 fa_atr: -10.249 fa_rep: 0.678 fa_sol: 5.678 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.256 lk_ball_wtd: -0.310 fa_elec: -2.590 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.502 dslf_fa13: 0.000 omega: 0.151 fa_dun: 1.366 p_aa_pp: 0.107 yhh_planarity: 0.000 ref: 2.261 rama_prepro: 0.054 RSD_WTD: 1107 fa_atr: -9.499 fa_rep: 1.208 fa_sol: 5.113 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.559 lk_ball_wtd: -0.349 fa_elec: -2.238 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.034 fa_dun: 1.262 p_aa_pp: -0.285 yhh_planarity: 0.000 ref: -0.301 rama_prepro: 0.007 RSD_WTD: 1108 fa_atr: -8.304 fa_rep: 0.545 fa_sol: 8.718 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.517 lk_ball_wtd: -0.536 fa_elec: -4.266 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.008 dslf_fa13: 0.000 omega: -0.008 fa_dun: 1.683 p_aa_pp: -0.099 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.349 RSD_WTD: 1109 fa_atr: -6.124 fa_rep: 0.173 fa_sol: 7.981 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.271 lk_ball_wtd: -0.790 fa_elec: -4.474 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.008 dslf_fa13: 0.000 omega: -0.028 fa_dun: 1.323 p_aa_pp: 0.169 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.075 RSD_WTD: 1110 fa_atr: -9.570 fa_rep: 1.372 fa_sol: 1.652 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.147 lk_ball_wtd: -0.045 fa_elec: -2.680 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.090 fa_dun: 0.312 p_aa_pp: -0.130 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.081 RSD_WTD: 1111 fa_atr: -6.582 fa_rep: 0.936 fa_sol: 3.222 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.038 lk_ball_wtd: -0.178 fa_elec: -0.916 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.288 fa_dun: 0.287 p_aa_pp: 0.390 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.154 RSD_WTD: 1112 fa_atr: -7.481 fa_rep: 0.606 fa_sol: 5.878 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.226 lk_ball_wtd: -0.708 fa_elec: -1.868 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.316 hbond_sc: -0.225 dslf_fa13: 0.000 omega: 0.201 fa_dun: 1.640 p_aa_pp: -0.087 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.255 RSD_WTD: 1113 fa_atr: -8.025 fa_rep: 1.038 fa_sol: 2.729 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.041 lk_ball_wtd: -0.498 fa_elec: -1.708 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.051 fa_dun: 0.023 p_aa_pp: -0.523 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.116 RSD_WTD: 1114 fa_atr: -7.388 fa_rep: 1.234 fa_sol: 2.341 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.019 lk_ball_wtd: -0.087 fa_elec: -1.239 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.194 fa_dun: 0.300 p_aa_pp: 0.415 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.549 RSD_WTD: 1115 fa_atr: -4.042 fa_rep: 0.396 fa_sol: 4.694 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.397 lk_ball_wtd: -0.308 fa_elec: -1.291 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.033 fa_dun: 3.456 p_aa_pp: -0.295 yhh_planarity: 0.000 ref: -2.725 rama_prepro: 0.157 RSD_WTD: 1116 fa_atr: -2.343 fa_rep: 0.429 fa_sol: 1.967 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.332 lk_ball_wtd: -0.371 fa_elec: -0.116 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.171 fa_dun: 1.785 p_aa_pp: -0.624 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.542 RSD_WTD: 1117 fa_atr: -7.985 fa_rep: 1.753 fa_sol: 0.740 fa_intra_rep: 0.083 fa_intra_sol_xover4: 0.156 lk_ball_wtd: -0.541 fa_elec: -0.439 pro_close: 0.033 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.176 fa_dun: 0.634 p_aa_pp: -0.251 yhh_planarity: 0.000 ref: 2.304 rama_prepro: 0.017 RSD_WTD: 1118 fa_atr: -5.294 fa_rep: 0.949 fa_sol: 1.816 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.128 lk_ball_wtd: -0.072 fa_elec: -1.154 pro_close: 0.165 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.061 fa_dun: 0.508 p_aa_pp: -0.506 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.161 RSD_WTD: 1119 fa_atr: -8.480 fa_rep: 1.313 fa_sol: 0.306 fa_intra_rep: 0.033 fa_intra_sol_xover4: 0.060 lk_ball_wtd: -0.415 fa_elec: -1.330 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.113 fa_dun: 0.348 p_aa_pp: -0.478 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.143 RSD_WTD: 1120 fa_atr: -9.031 fa_rep: 1.618 fa_sol: 1.133 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.042 lk_ball_wtd: -0.045 fa_elec: -2.194 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.064 fa_dun: 0.142 p_aa_pp: -0.740 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.218 RSD_WTD: 1121 fa_atr: -9.101 fa_rep: 1.450 fa_sol: 1.369 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.072 lk_ball_wtd: 0.095 fa_elec: -2.313 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.040 fa_dun: 0.574 p_aa_pp: -0.375 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.188 RSD_WTD: 1122 fa_atr: -7.815 fa_rep: 0.911 fa_sol: 2.676 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.013 lk_ball_wtd: 0.231 fa_elec: -2.317 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.115 fa_dun: 0.607 p_aa_pp: 0.027 yhh_planarity: 0.000 ref: 3.255 rama_prepro: 0.151 RSD_WTD: 1123 fa_atr: -4.752 fa_rep: 0.259 fa_sol: 3.188 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: 0.052 fa_elec: -2.090 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.000 p_aa_pp: 1.230 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 1.230 RSD_WTD: 1124 fa_atr: -7.579 fa_rep: 0.793 fa_sol: 5.911 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.228 lk_ball_wtd: 0.125 fa_elec: -3.559 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.202 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.001 fa_dun: 2.846 p_aa_pp: -0.048 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 1.099 RSD_WTD: 1125 fa_atr: -8.064 fa_rep: 0.747 fa_sol: 8.954 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.213 lk_ball_wtd: -0.084 fa_elec: -6.607 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.489 hbond_sc: -0.384 dslf_fa13: 0.000 omega: -0.084 fa_dun: 1.567 p_aa_pp: -0.097 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.001 RSD_WTD: 1126 fa_atr: -7.592 fa_rep: 0.988 fa_sol: 2.311 fa_intra_rep: 0.018 fa_intra_sol_xover4: 0.044 lk_ball_wtd: -0.465 fa_elec: -1.204 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.094 fa_dun: 0.169 p_aa_pp: 0.582 yhh_planarity: 0.000 ref: 2.643 rama_prepro: -0.061 RSD_WTD: 1127 fa_atr: -4.658 fa_rep: 0.548 fa_sol: 5.373 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.502 lk_ball_wtd: -0.485 fa_elec: -2.278 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.412 dslf_fa13: 0.000 omega: 0.031 fa_dun: 3.107 p_aa_pp: -0.106 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.168 RSD_WTD: 1128 fa_atr: -5.844 fa_rep: 0.729 fa_sol: 2.064 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.071 lk_ball_wtd: -0.347 fa_elec: -0.027 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 0.456 p_aa_pp: -0.558 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.434 RSD_WTD: 1129 fa_atr: -4.450 fa_rep: 0.837 fa_sol: 4.758 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.589 lk_ball_wtd: 0.020 fa_elec: -4.796 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.055 fa_dun: 2.241 p_aa_pp: -0.054 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.521 RSD_WTD: 1130 fa_atr: -4.788 fa_rep: 0.602 fa_sol: 4.965 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.745 lk_ball_wtd: -0.268 fa_elec: -3.757 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.498 p_aa_pp: -0.595 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.219 RSD_WTD: 1131 fa_atr: -8.617 fa_rep: 0.496 fa_sol: 7.129 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.241 lk_ball_wtd: -0.145 fa_elec: -3.945 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.438 hbond_sc: -1.131 dslf_fa13: 0.000 omega: 0.027 fa_dun: 1.932 p_aa_pp: -0.047 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.079 RSD_WTD: 1132 fa_atr: -6.976 fa_rep: 0.677 fa_sol: 7.342 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.352 lk_ball_wtd: 0.062 fa_elec: -6.051 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.013 fa_dun: 1.493 p_aa_pp: -0.225 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.038 RSD_WTD: 1133 fa_atr: -7.397 fa_rep: 0.685 fa_sol: 2.116 fa_intra_rep: 0.017 fa_intra_sol_xover4: 0.058 lk_ball_wtd: 0.009 fa_elec: -2.173 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.438 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.021 fa_dun: 0.026 p_aa_pp: 0.281 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.325 RSD_WTD: 1134 fa_atr: -5.143 fa_rep: 0.402 fa_sol: 5.945 fa_intra_rep: 0.012 fa_intra_sol_xover4: 0.257 lk_ball_wtd: -0.033 fa_elec: -3.767 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.696 dslf_fa13: 0.000 omega: -0.086 fa_dun: 2.630 p_aa_pp: 0.011 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 0.027 RSD_WTD: 1135 fa_atr: -3.391 fa_rep: 0.341 fa_sol: 2.702 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.379 fa_elec: -0.081 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.070 fa_dun: 0.000 p_aa_pp: -0.381 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.529 RSD_WTD: 1136 fa_atr: -7.020 fa_rep: 0.383 fa_sol: 6.092 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.243 lk_ball_wtd: -0.293 fa_elec: -2.930 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.255 dslf_fa13: 0.000 omega: -0.086 fa_dun: 2.475 p_aa_pp: -0.025 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.580 RSD_WTD: 1137 fa_atr: -3.986 fa_rep: 0.261 fa_sol: 4.014 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.067 lk_ball_wtd: -0.316 fa_elec: -2.338 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.044 fa_dun: 0.269 p_aa_pp: -0.051 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.303 RSD_WTD: 1138 fa_atr: -7.402 fa_rep: 0.906 fa_sol: 1.574 fa_intra_rep: 0.029 fa_intra_sol_xover4: 0.073 lk_ball_wtd: -0.069 fa_elec: -0.281 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.128 fa_dun: 0.267 p_aa_pp: -0.383 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.203 RSD_WTD: 1139 fa_atr: -6.621 fa_rep: 0.734 fa_sol: 3.727 fa_intra_rep: 0.066 fa_intra_sol_xover4: 0.077 lk_ball_wtd: -0.089 fa_elec: -1.138 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.888 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.016 fa_dun: 1.456 p_aa_pp: 0.182 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.610 RSD_WTD: 1140 fa_atr: -8.783 fa_rep: 1.243 fa_sol: 2.459 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.296 lk_ball_wtd: -0.258 fa_elec: -0.636 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.780 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.014 fa_dun: 1.373 p_aa_pp: -0.384 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.868 RSD_WTD: 1141 fa_atr: -8.657 fa_rep: 0.637 fa_sol: 5.820 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.638 lk_ball_wtd: -0.597 fa_elec: -1.429 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.092 fa_dun: 1.473 p_aa_pp: 0.077 yhh_planarity: 0.000 ref: -0.301 rama_prepro: -0.038 RSD_WTD: 1142 fa_atr: -7.306 fa_rep: 0.628 fa_sol: 6.624 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.442 lk_ball_wtd: -0.431 fa_elec: -2.940 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.612 dslf_fa13: 0.000 omega: 0.044 fa_dun: 2.224 p_aa_pp: 0.040 yhh_planarity: 0.000 ref: -0.095 rama_prepro: 0.092 RSD_WTD: 1143 fa_atr: -5.562 fa_rep: 0.304 fa_sol: 5.015 fa_intra_rep: 0.008 fa_intra_sol_xover4: 0.172 lk_ball_wtd: -0.308 fa_elec: -0.953 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.376 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.120 fa_dun: 1.714 p_aa_pp: -0.060 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.025 RSD_WTD: 1144 fa_atr: -6.676 fa_rep: 0.709 fa_sol: 4.113 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.349 lk_ball_wtd: -0.676 fa_elec: 0.110 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.048 fa_dun: 1.305 p_aa_pp: -0.044 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.443 RSD_WTD: 1145 fa_atr: -5.370 fa_rep: 0.358 fa_sol: 5.024 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.370 lk_ball_wtd: -0.668 fa_elec: -1.708 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.059 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.067 fa_dun: 2.849 p_aa_pp: -1.022 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.650 RSD_WTD: 1146 fa_atr: -7.961 fa_rep: 1.045 fa_sol: 3.081 fa_intra_rep: 0.031 fa_intra_sol_xover4: 0.059 lk_ball_wtd: -0.567 fa_elec: -1.820 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.019 fa_dun: 0.260 p_aa_pp: -0.286 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.485 RSD_WTD: 1147 fa_atr: -7.373 fa_rep: 0.811 fa_sol: 4.842 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.384 lk_ball_wtd: 0.071 fa_elec: -3.002 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.555 hbond_sc: -0.462 dslf_fa13: 0.000 omega: 0.027 fa_dun: 3.787 p_aa_pp: -0.083 yhh_planarity: 0.000 ref: -1.451 rama_prepro: -0.164 RSD_WTD: 1148 fa_atr: -10.681 fa_rep: 1.693 fa_sol: 4.612 fa_intra_rep: 0.028 fa_intra_sol_xover4: 0.102 lk_ball_wtd: -0.589 fa_elec: -2.170 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.555 hbond_sc: -0.432 dslf_fa13: 0.000 omega: 0.156 fa_dun: 1.930 p_aa_pp: -0.187 yhh_planarity: 0.015 ref: 0.582 rama_prepro: -0.121 RSD_WTD: 1149 fa_atr: -10.231 fa_rep: 1.001 fa_sol: 3.597 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.253 lk_ball_wtd: -0.510 fa_elec: -1.562 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.411 fa_dun: 1.435 p_aa_pp: -0.243 yhh_planarity: 0.000 ref: 0.582 rama_prepro: -0.114 RSD_WTD: 1150 fa_atr: -5.898 fa_rep: 0.606 fa_sol: 5.604 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.287 lk_ball_wtd: -0.387 fa_elec: -3.403 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.641 hbond_sc: -0.780 dslf_fa13: 0.000 omega: 0.030 fa_dun: 3.669 p_aa_pp: -0.472 yhh_planarity: 0.000 ref: -2.146 rama_prepro: -0.220 RSD_WTD: 1151 fa_atr: -9.601 fa_rep: 1.259 fa_sol: 2.922 fa_intra_rep: 0.027 fa_intra_sol_xover4: 0.107 lk_ball_wtd: -0.201 fa_elec: -2.276 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.246 fa_dun: 0.197 p_aa_pp: -0.185 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.202 RSD_WTD: 1152 fa_atr: -6.458 fa_rep: 0.548 fa_sol: 6.970 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.087 lk_ball_wtd: 0.009 fa_elec: -3.571 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -1.192 hbond_sc: -0.412 dslf_fa13: 0.000 omega: 0.064 fa_dun: 0.246 p_aa_pp: -0.004 yhh_planarity: 0.000 ref: -0.290 rama_prepro: 0.208 RSD_WTD: 1153 fa_atr: -4.381 fa_rep: 0.388 fa_sol: 1.553 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.075 fa_elec: -0.096 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.855 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.073 fa_dun: 0.000 p_aa_pp: -0.300 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.030 RSD_WTD: 1154 fa_atr: -5.356 fa_rep: 0.979 fa_sol: 6.828 fa_intra_rep: 0.014 fa_intra_sol_xover4: 0.380 lk_ball_wtd: -0.657 fa_elec: -4.855 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.020 fa_dun: 1.839 p_aa_pp: 0.048 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.105 RSD_WTD: 1155 fa_atr: -4.029 fa_rep: 0.650 fa_sol: 4.942 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.063 lk_ball_wtd: -0.370 fa_elec: -1.560 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -2.182 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.052 fa_dun: 0.222 p_aa_pp: -0.254 yhh_planarity: 0.000 ref: -0.290 rama_prepro: -0.048 RSD_WTD: 1156 fa_atr: -4.979 fa_rep: 0.617 fa_sol: 4.852 fa_intra_rep: 0.005 fa_intra_sol_xover4: 0.282 lk_ball_wtd: -0.066 fa_elec: -2.510 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -1.231 dslf_fa13: 0.000 omega: -0.017 fa_dun: 1.625 p_aa_pp: -0.468 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.361 RSD_WTD: 1157 fa_atr: -8.928 fa_rep: 1.301 fa_sol: 5.705 fa_intra_rep: 0.021 fa_intra_sol_xover4: 0.145 lk_ball_wtd: -0.277 fa_elec: -2.052 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.990 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.020 fa_dun: 1.467 p_aa_pp: 0.062 yhh_planarity: 0.006 ref: 0.582 rama_prepro: 0.086 RSD_WTD: 1158 fa_atr: -6.717 fa_rep: 0.693 fa_sol: 5.048 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.299 lk_ball_wtd: -0.054 fa_elec: -1.734 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.641 hbond_sc: -0.447 dslf_fa13: 0.000 omega: 0.358 fa_dun: 1.625 p_aa_pp: -0.886 yhh_planarity: 0.000 ref: -1.340 rama_prepro: 0.183 RSD_WTD: 1159 fa_atr: -10.083 fa_rep: 1.803 fa_sol: 3.862 fa_intra_rep: 0.025 fa_intra_sol_xover4: 0.220 lk_ball_wtd: -0.468 fa_elec: -0.813 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 1.795 p_aa_pp: -0.218 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.016 RSD_WTD: 1160 fa_atr: -5.458 fa_rep: 0.446 fa_sol: 3.099 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.313 lk_ball_wtd: -0.151 fa_elec: -1.879 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 2.367 p_aa_pp: -0.112 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.241 RSD_WTD: 1161 fa_atr: -6.388 fa_rep: 0.954 fa_sol: 5.059 fa_intra_rep: 0.009 fa_intra_sol_xover4: 0.134 lk_ball_wtd: -0.080 fa_elec: -2.138 pro_close: 0.013 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: -0.447 dslf_fa13: 0.000 omega: 0.218 fa_dun: 1.028 p_aa_pp: -0.009 yhh_planarity: 0.000 ref: -0.715 rama_prepro: 4.911 RSD_WTD: 1162 fa_atr: -8.470 fa_rep: 1.454 fa_sol: 2.331 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.036 lk_ball_wtd: -0.116 fa_elec: -1.158 pro_close: 0.036 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.118 fa_dun: 0.073 p_aa_pp: -0.453 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 5.169 RSD_WTD: 1163 fa_atr: -12.201 fa_rep: 2.040 fa_sol: 1.372 fa_intra_rep: 0.023 fa_intra_sol_xover4: 0.252 lk_ball_wtd: -0.165 fa_elec: -1.913 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.355 fa_dun: 2.485 p_aa_pp: 0.069 yhh_planarity: 0.000 ref: 1.218 rama_prepro: 0.123 RSD_WTD: 1164 fa_atr: -9.360 fa_rep: 0.947 fa_sol: 3.594 fa_intra_rep: 0.020 fa_intra_sol_xover4: 0.178 lk_ball_wtd: -0.242 fa_elec: -1.582 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.038 fa_dun: 0.747 p_aa_pp: -0.236 yhh_planarity: 0.000 ref: 1.661 rama_prepro: 0.006 RSD_WTD: 1165 fa_atr: -10.630 fa_rep: 1.090 fa_sol: 4.901 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.336 lk_ball_wtd: -0.342 fa_elec: -1.609 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.060 fa_dun: 1.320 p_aa_pp: -0.262 yhh_planarity: 0.000 ref: 2.261 rama_prepro: -0.078 RSD_WTD: 1166 fa_atr: -10.945 fa_rep: 1.305 fa_sol: 3.014 fa_intra_rep: 0.016 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.283 fa_elec: -1.759 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.026 fa_dun: 0.217 p_aa_pp: -0.282 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.166 RSD_WTD: 1167 fa_atr: -7.146 fa_rep: 0.556 fa_sol: 2.720 fa_intra_rep: 0.001 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.022 fa_elec: -2.232 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.018 fa_dun: 0.000 p_aa_pp: -0.301 yhh_planarity: 0.000 ref: 1.325 rama_prepro: -0.369 RSD_WTD: 1168 fa_atr: -10.073 fa_rep: 0.745 fa_sol: 7.975 fa_intra_rep: 0.010 fa_intra_sol_xover4: 0.189 lk_ball_wtd: -0.124 fa_elec: -5.085 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.983 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.037 fa_dun: 1.550 p_aa_pp: -0.123 yhh_planarity: 0.000 ref: -0.095 rama_prepro: -0.436 RSD_WTD: 1169 fa_atr: -5.030 fa_rep: 0.184 fa_sol: 3.626 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.315 lk_ball_wtd: -0.256 fa_elec: -0.580 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.002 fa_dun: 1.541 p_aa_pp: -0.142 yhh_planarity: 0.000 ref: -0.715 rama_prepro: -0.337 RSD_WTD: 1170 fa_atr: -8.131 fa_rep: 1.428 fa_sol: 0.948 fa_intra_rep: 0.015 fa_intra_sol_xover4: 0.074 lk_ball_wtd: -0.286 fa_elec: -0.906 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.002 fa_dun: 0.535 p_aa_pp: -0.245 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.180 RSD_WTD: 1171 fa_atr: -5.538 fa_rep: 0.501 fa_sol: 0.934 fa_intra_rep: 0.022 fa_intra_sol_xover4: 0.076 lk_ball_wtd: -0.082 fa_elec: -0.677 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.041 fa_dun: 0.379 p_aa_pp: -0.358 yhh_planarity: 0.000 ref: 2.304 rama_prepro: -0.039 RSD_WTD: 1172 fa_atr: -1.863 fa_rep: 0.066 fa_sol: 1.620 fa_intra_rep: 0.000 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.119 fa_elec: -0.277 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.032 fa_dun: 0.000 p_aa_pp: -1.496 yhh_planarity: 0.000 ref: 0.798 rama_prepro: 0.404 RSD_WTD: 1173 fa_atr: -6.281 fa_rep: 1.039 fa_sol: 6.818 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.745 lk_ball_wtd: 0.244 fa_elec: -5.392 pro_close: 0.001 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.610 hbond_sc: -1.021 dslf_fa13: 0.000 omega: -0.029 fa_dun: 1.499 p_aa_pp: -0.735 yhh_planarity: 0.000 ref: -2.146 rama_prepro: 0.549 RSD_WTD: 1174 fa_atr: -3.176 fa_rep: 0.361 fa_sol: 2.120 fa_intra_rep: 0.002 fa_intra_sol_xover4: 0.039 lk_ball_wtd: -0.340 fa_elec: 0.143 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.142 fa_dun: 0.530 p_aa_pp: -0.577 yhh_planarity: 0.000 ref: -1.643 rama_prepro: 0.048 RSD_WTD: 1175 fa_atr: -2.882 fa_rep: 0.343 fa_sol: 3.210 fa_intra_rep: 0.007 fa_intra_sol_xover4: 0.302 lk_ball_wtd: -0.155 fa_elec: -1.882 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.610 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.034 fa_dun: 1.636 p_aa_pp: -0.546 yhh_planarity: 0.000 ref: -1.340 rama_prepro: -0.478 RSD_WTD: 1176 fa_atr: -9.479 fa_rep: 1.393 fa_sol: 3.222 fa_intra_rep: 0.024 fa_intra_sol_xover4: 0.050 lk_ball_wtd: -0.083 fa_elec: -1.980 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.983 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.023 fa_dun: 0.087 p_aa_pp: -0.015 yhh_planarity: 0.000 ref: 1.661 rama_prepro: -0.565 RSD_WTD: 1177 fa_atr: -5.214 fa_rep: 0.509 fa_sol: 3.329 fa_intra_rep: 0.006 fa_intra_sol_xover4: 0.268 lk_ball_wtd: -0.100 fa_elec: -1.202 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: -0.671 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.059 fa_dun: 2.738 p_aa_pp: -0.076 yhh_planarity: 0.000 ref: -2.725 rama_prepro: -0.149 RSD_WTD: 1178 fa_atr: -9.307 fa_rep: 1.536 fa_sol: 0.538 fa_intra_rep: 0.036 fa_intra_sol_xover4: 0.164 lk_ball_wtd: -0.347 fa_elec: -0.256 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.056 fa_dun: 3.699 p_aa_pp: -0.007 yhh_planarity: 0.000 ref: 1.218 rama_prepro: -0.018 RSD_WTD: 1179 fa_atr: -5.085 fa_rep: 0.835 fa_sol: 1.444 fa_intra_rep: 0.019 fa_intra_sol_xover4: 0.048 lk_ball_wtd: -0.223 fa_elec: -0.410 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.010 fa_dun: 0.047 p_aa_pp: -0.094 yhh_planarity: 0.000 ref: 2.643 rama_prepro: 0.105 RSD_WTD: 1180 fa_atr: -2.391 fa_rep: 0.505 fa_sol: 1.347 fa_intra_rep: 0.003 fa_intra_sol_xover4: 0.000 lk_ball_wtd: -0.053 fa_elec: -0.182 pro_close: 0.000 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.051 fa_dun: 0.000 p_aa_pp: 0.327 yhh_planarity: 0.000 ref: 1.325 rama_prepro: 0.660 RSD_WTD: 1181 fa_atr: -5.834 fa_rep: 0.984 fa_sol: 3.281 fa_intra_rep: 0.013 fa_intra_sol_xover4: 0.008 lk_ball_wtd: -0.266 fa_elec: -0.557 pro_close: 0.009 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: -0.024 fa_dun: 1.315 p_aa_pp: 0.133 yhh_planarity: 0.000 ref: 1.657 rama_prepro: 0.234 RSD_WTD: 1182 fa_atr: -1.922 fa_rep: 0.344 fa_sol: 2.445 fa_intra_rep: 0.004 fa_intra_sol_xover4: 0.188 lk_ball_wtd: 0.297 fa_elec: -3.071 pro_close: 0.052 hbond_sr_bb: 0.000 hbond_lr_bb: 0.000 hbond_bb_sc: 0.000 hbond_sc: 0.000 dslf_fa13: 0.000 omega: 0.000 fa_dun: 0.168 p_aa_pp: 0.000 yhh_planarity: 0.000 ref: -1.643 rama_prepro: -0.245 ScoreFunction::show(): weights: (fa_atr 1) (fa_rep 0.55) (fa_sol 1) (fa_intra_rep 0.005) (fa_intra_sol_xover4 1) (lk_ball_wtd 1) (fa_elec 1) (pro_close 1.25) (hbond_sr_bb 1) (hbond_lr_bb 1) (hbond_bb_sc 1) (hbond_sc 1) (dslf_fa13 1.25) (omega 0.4) (fa_dun 0.7) (p_aa_pp 0.6) (yhh_planarity 0.625) (ref 1) (rama_prepro 0.45) energy_method_options: EnergyMethodOptions::show: aa_composition_setup_files: EnergyMethodOptions::show: mhc_epitope_setup_files: EnergyMethodOptions::show: netcharge_setup_files: EnergyMethodOptions::show: aspartimide_penalty_value: 25 EnergyMethodOptions::show: etable_type: FA_STANDARD_DEFAULT analytic_etable_evaluation: 1 EnergyMethodOptions::show: method_weights: ref 1.32468 3.25479 -2.14574 -2.72453 1.21829 0.79816 -0.30065 2.30374 -0.71458 1.66147 1.65735 -1.34026 -1.64321 -1.45095 -0.09474 -0.28969 1.15175 2.64269 2.26099 0.58223 EnergyMethodOptions::show: method_weights: free_res EnergyMethodOptions::show: unfolded_energies_type: UNFOLDED_SCORE12 EnergyMethodOptions::show: split_unfolded_label_type: SPLIT_UNFOLDED_MM EnergyMethodOptions::show: split_unfolded_value_type: SPLIT_UNFOLDED_BOLTZ EnergyMethodOptions::show: atom_vdw_atom_type_set_name: centroid EnergyMethodOptions::show: covalent_labeling_input: EnergyMethodOptions::show: covalent_labeling_fa_input: EnergyMethodOptions::show: hrf_dynamics_input: EnergyMethodOptions::show: exclude_protein_protein_fa_elec: false EnergyMethodOptions::show: exclude_RNA_RNA_fa_elec: false EnergyMethodOptions::show: exclude_RNA_protein_fa_elec: false EnergyMethodOptions::show: exclude_monomer_fa_elec: false EnergyMethodOptions::show: elec_max_dis: 5.5 EnergyMethodOptions::show: elec_min_dis: 1.6 EnergyMethodOptions::show: elec_die: 10 EnergyMethodOptions::show: elec_no_dis_dep_die: false EnergyMethodOptions::show: elec_sigmoidal_die: true EnergyMethodOptions::show: elec_sigmoidal_D: 80 EnergyMethodOptions::show: elec_sigmoidal_D0: 6 EnergyMethodOptions::show: elec_sigmoidal_S: 0.4 EnergyMethodOptions::show: smooth_fa_elec: true EnergyMethodOptions::show: grpelec_fade_type: false EnergyMethodOptions::show: grpelec_fade_param1: 1 EnergyMethodOptions::show: grpelec_fade_param2: 1 EnergyMethodOptions::show: grpelec_fade_hbond: 0 EnergyMethodOptions::show: grp_cpfxn: 1 EnergyMethodOptions::show: elec_group_file: /scoring/score_functions/elec_group_def.dat EnergyMethodOptions::show: grpelec_context_dependent: 0 EnergyMethodOptions::show: use_polarization: true EnergyMethodOptions::show: use_gen_kirkwood: true EnergyMethodOptions::show: protein_dielectric: 1 EnergyMethodOptions::show: water_dielectric: 78.3 EnergyMethodOptions::show: exclude_DNA_DNA: false EnergyMethodOptions::show: exclude_intra_res_protein: false EnergyMethodOptions::show: count_pair_hybrid: false EnergyMethodOptions::show: count_pair_full: false EnergyMethodOptions::show: put_intra_into_total: false EnergyMethodOptions::show: geom_sol_interres_path_distance_cutoff: false EnergyMethodOptions::show: geom_sol_intrares_path_distance_cutoff: true EnergyMethodOptions::show: eval_intrares_elec_ST_only: false EnergyMethodOptions::show: envsmooth_zero_negatives: false EnergyMethodOptions::show: cst_max_seq_sep: 18446744073709551615 EnergyMethodOptions::show: pb_bound_tag: bound EnergyMethodOptions::show: pb_unbound_tag: unbound EnergyMethodOptions::show: arg_cation_pi_his_can_be_pi: 1 EnergyMethodOptions::show: ordered_wat_penalty: 1.221 EnergyMethodOptions::show: ordered_pt_wat_penalty: 2.709 EnergyMethodOptions::show: nmer_ref_seq_length_: 9 EnergyMethodOptions::show: nmer_svm_term_length_: 3 EnergyMethodOptions::show: nmer_svm_pssm_feat_: 1 EnergyMethodOptions::show: nmer_svm_scorecut_defined_: 0 EnergyMethodOptions::show: nmer_svm_scorecut_: 0 EnergyMethodOptions::show: nmer_svm_avg_rank_as_energy_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_defined_: 0 EnergyMethodOptions::show: nmer_svm_aa_matrix_: EnergyMethodOptions::show: nmer_svm_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_list_: EnergyMethodOptions::show: nmer_svm_defined_: 0 EnergyMethodOptions::show: nmer_svm_: EnergyMethodOptions::show: nmer_svm_rank_list_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_list_: EnergyMethodOptions::show: nmer_svm_rank_defined_: 0 EnergyMethodOptions::show: nmer_svm_rank_: EnergyMethodOptions::show: voids_penalty_energy_containing_cones_cutoff_:6 EnergyMethodOptions::show: voids_penalty_energy_cone_distance_cutoff_: 8 EnergyMethodOptions::show: voids_penalty_energy_cone_dotproduct_cutoff_: 0.1 EnergyMethodOptions::show: voids_penalty_energy_voxel_grid_padding_: 1 EnergyMethodOptions::show: voids_penalty_energy_voxel_size_: 0.5 EnergyMethodOptions::show: voids_penalty_energy_disabled_except_during_packing_: TRUE EnergyMethodOptions::show: hbnet_bonus_ramping_function_: "quadratic" EnergyMethodOptions::show: hbnet_max_network_size_: 0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_energy_threshold_: -0.25 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_atomic_depth_: 4.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_probe_radius_: 2.3 EnergyMethodOptions::show: approximate_buried_unsat_penalty_burial_resolution_: 0.5 EnergyMethodOptions::show: approximate_buried_unsat_penalty_oversat_penalty_: 1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_assume_const_backbone_:1 EnergyMethodOptions::show: approximate_buried_unsat_penalty_natural_corrections1_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_cross_chain_:0 EnergyMethodOptions::show: approximate_buried_unsat_penalty_hbond_bonus_ser_to_helix_bb_:0 EnergyMethodOptions::show: target_clash_pdb_: EnergyMethodOptions::show: dump_trajectory_prefix_: traj EnergyMethodOptions::show: dump_trajectory_gz_: FALSE EnergyMethodOptions::show: dump_trajectory_stride_: 1 EnergyMethodOptions::show: bond_angle_central_atoms_to_score: EnergyMethodOptions::show: bond_angle_residue_type_param_set: none HBondOptions::show: hb_max_energy: 0 HBondOptions::show: exclude_DNA_DNA: false HBondOptions::show: exclude_intra_res_protein_: false HBondOptions::show: exclude_intra_res_RNA_: false HBondOptions::show: put_intra_into_total_: false HBondOptions::show: exclude_self_hbonds: true HBondOptions::show: use_hb_env_dep: false HBondOptions::show: use_hb_env_dep_DNA: true HBondOptions::show: smooth_hb_env_dep: true HBondOptions::show: bb_donor_acceptor_check: true HBondOptions::show: decompose_bb_hb_into_pair_energies: false HBondOptions::show: params_database_tag_: ref2015_params HBondOptions::show: use_sp2_chi_penalty_: true HBondOptions::show: sp2_BAH180_rise_: 0.75 HBondOptions::show: sp2_outer_width_: 0.357 HBondOptions::show: measure_sp3acc_BAH_from_hvy_: true HBondOptions::show: fade_energy_: 1 HBondOptions::show: exclude_ether_oxygens_: 0 HBondOptions::show: Mbhbond: false HbondOptions::show: mphbond: false HBondOptions::show: hbond_energy_shift: 0 HBondOptions::show: water_hybrid_sf: false RNA_EnergyMethodOptions::show: syn_G_potential_bonus: 0 RNA_EnergyMethodOptions::show: torsion_potential: ps_04282011 RNA_EnergyMethodOptions::show: suiteness_bonus: Richardson RNA_EnergyMethodOptions::show: rna_base_pair_xy_filename: scoring/rna/rna_base_pair_xy.dat FreeDOF_Options::show: free_suite_bonus: -1 FreeDOF_Options::show: free_2HOprime_bonus: -0.5 FreeDOF_Options::show: free_sugar_bonus: -1 FreeDOF_Options::show: pack_phosphate_penalty: 0.25 FreeDOF_Options::show: free_side_chain_bonus: -0.5