HEADER 15-JUL-22 XXXX EXPDTA THEORETICAL MODEL REMARK 220 REMARK 220 EXPERIMENTAL DETAILS REMARK 220 EXPERIMENT TYPE : THEORETICAL MODELLING REMARK 220 DATE OF DATA COLLECTION : 15-JUL-22 REMARK 220 REMARK 220 REMARK: MODEL GENERATED BY ROSETTA REMARK 220 VERSION 2020.05+release.80fcaed SSBOND CYS A 32 CYS A 38 2.04 SSBOND CYS A 36 CYS A 45 2.03 SSBOND CYS A 164 CYS A 189 2.04 SSBOND CYS A 166 CYS A 207 2.04 SSBOND CYS A 231 CYS A 284 2.02 SSBOND CYS A 320 CYS A 362 2.03 ATOM 1 N MET A 1 -82.901 -23.896 36.483 1.00 36.76 N ATOM 2 CA MET A 1 -82.377 -24.688 37.607 1.00 36.76 C ATOM 3 C MET A 1 -81.166 -23.941 38.127 1.00 36.76 C ATOM 4 O MET A 1 -80.180 -23.840 37.413 1.00 36.76 O ATOM 5 CB MET A 1 -82.050 -26.132 37.190 1.00 36.76 C ATOM 6 CG MET A 1 -83.330 -26.918 36.864 1.00 36.76 C ATOM 7 SD MET A 1 -83.034 -28.583 36.219 1.00 36.76 S ATOM 8 CE MET A 1 -84.740 -29.150 35.970 1.00 36.76 C ATOM 9 1H MET A 1 -83.707 -24.350 36.102 1.00 0.00 H ATOM 10 2H MET A 1 -83.154 -22.984 36.806 1.00 0.00 H ATOM 11 3H MET A 1 -82.199 -23.815 35.776 1.00 0.00 H ATOM 12 HA MET A 1 -83.138 -24.728 38.386 1.00 0.00 H ATOM 13 1HB MET A 1 -81.397 -26.120 36.318 1.00 0.00 H ATOM 14 2HB MET A 1 -81.510 -26.630 37.996 1.00 0.00 H ATOM 15 1HG MET A 1 -83.936 -27.015 37.764 1.00 0.00 H ATOM 16 2HG MET A 1 -83.911 -26.374 36.119 1.00 0.00 H ATOM 17 1HE MET A 1 -84.732 -30.166 35.574 1.00 0.00 H ATOM 18 2HE MET A 1 -85.271 -29.136 36.923 1.00 0.00 H ATOM 19 3HE MET A 1 -85.244 -28.489 35.264 1.00 0.00 H ATOM 20 N ASP A 2 -81.395 -23.272 39.249 1.00 36.12 N ATOM 21 CA ASP A 2 -80.535 -22.687 40.290 1.00 36.12 C ATOM 22 C ASP A 2 -78.995 -22.756 40.159 1.00 36.12 C ATOM 23 O ASP A 2 -78.462 -23.774 39.739 1.00 36.12 O ATOM 24 CB ASP A 2 -80.972 -23.385 41.601 1.00 36.12 C ATOM 25 CG ASP A 2 -82.500 -23.418 41.775 1.00 36.12 C ATOM 26 OD1 ASP A 2 -83.168 -22.520 41.205 1.00 36.12 O ATOM 27 OD2 ASP A 2 -83.007 -24.426 42.301 1.00 36.12 O ATOM 28 H ASP A 2 -82.398 -23.188 39.335 1.00 0.00 H ATOM 29 HA ASP A 2 -80.722 -21.614 40.331 1.00 0.00 H ATOM 30 1HB ASP A 2 -80.596 -24.408 41.611 1.00 0.00 H ATOM 31 2HB ASP A 2 -80.533 -22.866 42.454 1.00 0.00 H ATOM 32 N VAL A 3 -78.182 -21.805 40.656 1.00 36.62 N ATOM 33 CA VAL A 3 -78.283 -20.342 40.919 1.00 36.62 C ATOM 34 C VAL A 3 -76.930 -19.916 41.538 1.00 36.62 C ATOM 35 O VAL A 3 -76.500 -20.560 42.487 1.00 36.62 O ATOM 36 CB VAL A 3 -79.464 -19.950 41.868 1.00 36.62 C ATOM 37 CG1 VAL A 3 -79.169 -19.121 43.126 1.00 36.62 C ATOM 38 CG2 VAL A 3 -80.513 -19.132 41.097 1.00 36.62 C ATOM 39 H VAL A 3 -77.322 -22.286 40.876 1.00 0.00 H ATOM 40 HA VAL A 3 -78.453 -19.831 39.971 1.00 0.00 H ATOM 41 HB VAL A 3 -79.925 -20.859 42.253 1.00 0.00 H ATOM 42 1HG1 VAL A 3 -80.097 -18.940 43.668 1.00 0.00 H ATOM 43 2HG1 VAL A 3 -78.476 -19.666 43.767 1.00 0.00 H ATOM 44 3HG1 VAL A 3 -78.726 -18.168 42.838 1.00 0.00 H ATOM 45 1HG2 VAL A 3 -81.330 -18.865 41.767 1.00 0.00 H ATOM 46 2HG2 VAL A 3 -80.052 -18.224 40.707 1.00 0.00 H ATOM 47 3HG2 VAL A 3 -80.901 -19.726 40.269 1.00 0.00 H ATOM 48 N SER A 4 -76.316 -18.798 41.098 1.00 37.10 N ATOM 49 CA SER A 4 -75.249 -18.028 41.817 1.00 37.10 C ATOM 50 C SER A 4 -73.897 -18.733 42.146 1.00 37.10 C ATOM 51 O SER A 4 -73.812 -19.950 42.108 1.00 37.10 O ATOM 52 CB SER A 4 -75.898 -17.443 43.079 1.00 37.10 C ATOM 53 OG SER A 4 -76.085 -18.414 44.082 1.00 37.10 O ATOM 54 H SER A 4 -76.630 -18.477 40.193 1.00 0.00 H ATOM 55 HA SER A 4 -74.900 -17.228 41.163 1.00 0.00 H ATOM 56 1HB SER A 4 -75.272 -16.643 43.473 1.00 0.00 H ATOM 57 2HB SER A 4 -76.863 -17.007 42.823 1.00 0.00 H ATOM 58 HG SER A 4 -75.749 -19.237 43.720 1.00 0.00 H ATOM 59 N LEU A 5 -72.764 -18.081 42.476 1.00 36.30 N ATOM 60 CA LEU A 5 -72.273 -16.691 42.341 1.00 36.30 C ATOM 61 C LEU A 5 -70.714 -16.710 42.233 1.00 36.30 C ATOM 62 O LEU A 5 -70.074 -17.698 42.577 1.00 36.30 O ATOM 63 CB LEU A 5 -72.664 -15.818 43.563 1.00 36.30 C ATOM 64 CG LEU A 5 -73.090 -14.380 43.192 1.00 36.30 C ATOM 65 CD1 LEU A 5 -74.520 -14.278 42.652 1.00 36.30 C ATOM 66 CD2 LEU A 5 -73.000 -13.456 44.404 1.00 36.30 C ATOM 67 H LEU A 5 -72.169 -18.773 42.909 1.00 0.00 H ATOM 68 HA LEU A 5 -72.726 -16.249 41.454 1.00 0.00 H ATOM 69 1HB LEU A 5 -73.487 -16.302 44.086 1.00 0.00 H ATOM 70 2HB LEU A 5 -71.811 -15.766 44.240 1.00 0.00 H ATOM 71 HG LEU A 5 -72.434 -13.997 42.410 1.00 0.00 H ATOM 72 1HD1 LEU A 5 -74.746 -13.238 42.414 1.00 0.00 H ATOM 73 2HD1 LEU A 5 -74.613 -14.884 41.751 1.00 0.00 H ATOM 74 3HD1 LEU A 5 -75.220 -14.637 43.406 1.00 0.00 H ATOM 75 1HD2 LEU A 5 -73.304 -12.449 44.117 1.00 0.00 H ATOM 76 2HD2 LEU A 5 -73.658 -13.824 45.192 1.00 0.00 H ATOM 77 3HD2 LEU A 5 -71.973 -13.435 44.770 1.00 0.00 H ATOM 78 N CYS A 6 -70.103 -15.601 41.802 1.00 30.54 N ATOM 79 CA CYS A 6 -68.641 -15.336 41.761 1.00 30.54 C ATOM 80 C CYS A 6 -68.212 -14.475 42.996 1.00 30.54 C ATOM 81 O CYS A 6 -69.106 -14.189 43.796 1.00 30.54 O ATOM 82 CB CYS A 6 -68.427 -14.626 40.404 1.00 30.54 C ATOM 83 SG CYS A 6 -67.108 -15.412 39.435 1.00 30.54 S ATOM 84 H CYS A 6 -70.741 -14.889 41.477 1.00 0.00 H ATOM 85 HA CYS A 6 -68.115 -16.290 41.803 1.00 0.00 H ATOM 86 1HB CYS A 6 -69.355 -14.647 39.832 1.00 0.00 H ATOM 87 2HB CYS A 6 -68.172 -13.580 40.577 1.00 0.00 H ATOM 88 HG CYS A 6 -67.193 -14.591 38.393 1.00 0.00 H ATOM 89 N PRO A 7 -66.980 -13.904 43.156 1.00 46.00 N ATOM 90 CA PRO A 7 -65.652 -14.147 42.538 1.00 46.00 C ATOM 91 C PRO A 7 -64.413 -14.050 43.512 1.00 46.00 C ATOM 92 O PRO A 7 -64.550 -13.739 44.688 1.00 46.00 O ATOM 93 CB PRO A 7 -65.549 -12.962 41.558 1.00 46.00 C ATOM 94 CG PRO A 7 -66.265 -11.813 42.283 1.00 46.00 C ATOM 95 CD PRO A 7 -66.994 -12.474 43.454 1.00 46.00 C ATOM 96 HA PRO A 7 -65.670 -15.111 42.009 1.00 0.00 H ATOM 97 1HB PRO A 7 -64.493 -12.741 41.345 1.00 0.00 H ATOM 98 2HB PRO A 7 -66.022 -13.224 40.600 1.00 0.00 H ATOM 99 1HG PRO A 7 -65.535 -11.061 42.617 1.00 0.00 H ATOM 100 2HG PRO A 7 -66.956 -11.302 41.596 1.00 0.00 H ATOM 101 1HD PRO A 7 -66.452 -12.266 44.388 1.00 0.00 H ATOM 102 2HD PRO A 7 -68.024 -12.091 43.509 1.00 0.00 H ATOM 103 N ALA A 8 -63.188 -14.148 42.945 1.00 40.52 N ATOM 104 CA ALA A 8 -62.043 -13.202 43.120 1.00 40.52 C ATOM 105 C ALA A 8 -60.685 -13.622 43.778 1.00 40.52 C ATOM 106 O ALA A 8 -60.502 -13.551 44.986 1.00 40.52 O ATOM 107 CB ALA A 8 -62.496 -11.821 43.634 1.00 40.52 C ATOM 108 H ALA A 8 -63.072 -14.955 42.349 1.00 0.00 H ATOM 109 HA ALA A 8 -61.570 -13.060 42.148 1.00 0.00 H ATOM 110 1HB ALA A 8 -61.628 -11.171 43.744 1.00 0.00 H ATOM 111 2HB ALA A 8 -63.193 -11.378 42.922 1.00 0.00 H ATOM 112 3HB ALA A 8 -62.988 -11.936 44.599 1.00 0.00 H ATOM 113 N LYS A 9 -59.675 -13.739 42.885 1.00 36.78 N ATOM 114 CA LYS A 9 -58.308 -13.131 42.902 1.00 36.78 C ATOM 115 C LYS A 9 -57.059 -13.841 43.505 1.00 36.78 C ATOM 116 O LYS A 9 -56.804 -13.823 44.699 1.00 36.78 O ATOM 117 CB LYS A 9 -58.358 -11.640 43.308 1.00 36.78 C ATOM 118 CG LYS A 9 -58.915 -10.758 42.176 1.00 36.78 C ATOM 119 CD LYS A 9 -58.906 -9.270 42.552 1.00 36.78 C ATOM 120 CE LYS A 9 -59.383 -8.429 41.359 1.00 36.78 C ATOM 121 NZ LYS A 9 -59.379 -6.976 41.672 1.00 36.78 N ATOM 122 H LYS A 9 -59.938 -14.336 42.114 1.00 0.00 H ATOM 123 HA LYS A 9 -57.888 -13.196 41.898 1.00 0.00 H ATOM 124 1HB LYS A 9 -58.983 -11.525 44.194 1.00 0.00 H ATOM 125 2HB LYS A 9 -57.355 -11.300 43.568 1.00 0.00 H ATOM 126 1HG LYS A 9 -58.312 -10.895 41.278 1.00 0.00 H ATOM 127 2HG LYS A 9 -59.939 -11.056 41.953 1.00 0.00 H ATOM 128 1HD LYS A 9 -59.564 -9.106 43.406 1.00 0.00 H ATOM 129 2HD LYS A 9 -57.896 -8.972 42.832 1.00 0.00 H ATOM 130 1HE LYS A 9 -58.732 -8.608 40.505 1.00 0.00 H ATOM 131 2HE LYS A 9 -60.395 -8.727 41.085 1.00 0.00 H ATOM 132 1HZ LYS A 9 -59.698 -6.457 40.866 1.00 0.00 H ATOM 133 2HZ LYS A 9 -59.995 -6.797 42.453 1.00 0.00 H ATOM 134 3HZ LYS A 9 -58.442 -6.685 41.910 1.00 0.00 H ATOM 135 N CYS A 10 -56.159 -14.176 42.560 1.00 33.17 N ATOM 136 CA CYS A 10 -54.694 -13.938 42.560 1.00 33.17 C ATOM 137 C CYS A 10 -53.696 -14.931 43.209 1.00 33.17 C ATOM 138 O CYS A 10 -52.882 -14.566 44.048 1.00 33.17 O ATOM 139 CB CYS A 10 -54.383 -12.456 42.822 1.00 33.17 C ATOM 140 SG CYS A 10 -55.102 -11.441 41.490 1.00 33.17 S ATOM 141 H CYS A 10 -56.581 -14.646 41.772 1.00 0.00 H ATOM 142 HA CYS A 10 -54.300 -14.206 41.580 1.00 0.00 H ATOM 143 1HB CYS A 10 -54.794 -12.163 43.788 1.00 0.00 H ATOM 144 2HB CYS A 10 -53.304 -12.314 42.869 1.00 0.00 H ATOM 145 HG CYS A 10 -54.689 -10.272 41.968 1.00 0.00 H ATOM 146 N SER A 11 -53.672 -16.152 42.660 1.00 32.31 N ATOM 147 CA SER A 11 -52.484 -16.903 42.176 1.00 32.31 C ATOM 148 C SER A 11 -51.060 -16.503 42.634 1.00 32.31 C ATOM 149 O SER A 11 -50.504 -15.514 42.155 1.00 32.31 O ATOM 150 CB SER A 11 -52.515 -16.848 40.636 1.00 32.31 C ATOM 151 OG SER A 11 -51.335 -17.352 40.045 1.00 32.31 O ATOM 152 H SER A 11 -54.586 -16.575 42.585 1.00 0.00 H ATOM 153 HA SER A 11 -52.563 -17.935 42.520 1.00 0.00 H ATOM 154 1HB SER A 11 -53.363 -17.425 40.268 1.00 0.00 H ATOM 155 2HB SER A 11 -52.655 -15.818 40.312 1.00 0.00 H ATOM 156 HG SER A 11 -50.769 -17.621 40.772 1.00 0.00 H ATOM 157 N PHE A 12 -50.386 -17.437 43.321 1.00 32.20 N ATOM 158 CA PHE A 12 -48.929 -17.643 43.271 1.00 32.20 C ATOM 159 C PHE A 12 -48.615 -19.150 43.106 1.00 32.20 C ATOM 160 O PHE A 12 -49.043 -19.955 43.923 1.00 32.20 O ATOM 161 CB PHE A 12 -48.240 -17.070 44.535 1.00 32.20 C ATOM 162 CG PHE A 12 -47.351 -15.852 44.309 1.00 32.20 C ATOM 163 CD1 PHE A 12 -45.947 -15.956 44.396 1.00 32.20 C ATOM 164 CD2 PHE A 12 -47.932 -14.595 44.057 1.00 32.20 C ATOM 165 CE1 PHE A 12 -45.133 -14.826 44.185 1.00 32.20 C ATOM 166 CE2 PHE A 12 -47.121 -13.462 43.864 1.00 32.20 C ATOM 167 CZ PHE A 12 -45.721 -13.578 43.917 1.00 32.20 C ATOM 168 H PHE A 12 -50.947 -18.033 43.912 1.00 0.00 H ATOM 169 HA PHE A 12 -48.535 -17.120 42.399 1.00 0.00 H ATOM 170 1HB PHE A 12 -48.997 -16.785 45.264 1.00 0.00 H ATOM 171 2HB PHE A 12 -47.620 -17.840 44.992 1.00 0.00 H ATOM 172 HD1 PHE A 12 -45.498 -16.922 44.628 1.00 0.00 H ATOM 173 HD2 PHE A 12 -49.018 -14.501 44.016 1.00 0.00 H ATOM 174 HE1 PHE A 12 -44.048 -14.921 44.230 1.00 0.00 H ATOM 175 HE2 PHE A 12 -47.580 -12.492 43.674 1.00 0.00 H ATOM 176 HZ PHE A 12 -45.094 -12.703 43.752 1.00 0.00 H ATOM 177 N TRP A 13 -47.791 -19.480 42.102 1.00 28.20 N ATOM 178 CA TRP A 13 -46.939 -20.682 41.963 1.00 28.20 C ATOM 179 C TRP A 13 -47.518 -22.105 41.735 1.00 28.20 C ATOM 180 O TRP A 13 -48.305 -22.632 42.511 1.00 28.20 O ATOM 181 CB TRP A 13 -45.872 -20.697 43.078 1.00 28.20 C ATOM 182 CG TRP A 13 -44.691 -19.810 42.822 1.00 28.20 C ATOM 183 CD1 TRP A 13 -44.743 -18.484 42.564 1.00 28.20 C ATOM 184 CD2 TRP A 13 -43.279 -20.175 42.710 1.00 28.20 C ATOM 185 NE1 TRP A 13 -43.478 -18.008 42.293 1.00 28.20 N ATOM 186 CE2 TRP A 13 -42.542 -19.017 42.321 1.00 28.20 C ATOM 187 CE3 TRP A 13 -42.547 -21.370 42.876 1.00 28.20 C ATOM 188 CZ2 TRP A 13 -41.166 -19.055 42.056 1.00 28.20 C ATOM 189 CZ3 TRP A 13 -41.167 -21.428 42.597 1.00 28.20 C ATOM 190 CH2 TRP A 13 -40.479 -20.274 42.179 1.00 28.20 C ATOM 191 H TRP A 13 -47.786 -18.786 41.368 1.00 0.00 H ATOM 192 HA TRP A 13 -46.440 -20.642 40.995 1.00 0.00 H ATOM 193 1HB TRP A 13 -46.325 -20.385 44.019 1.00 0.00 H ATOM 194 2HB TRP A 13 -45.502 -21.713 43.214 1.00 0.00 H ATOM 195 HD1 TRP A 13 -45.651 -17.884 42.570 1.00 0.00 H ATOM 196 HE1 TRP A 13 -43.241 -17.046 42.095 1.00 0.00 H ATOM 197 HE3 TRP A 13 -43.080 -22.252 43.230 1.00 0.00 H ATOM 198 HZ2 TRP A 13 -40.609 -18.167 41.758 1.00 0.00 H ATOM 199 HZ3 TRP A 13 -40.644 -22.378 42.710 1.00 0.00 H ATOM 200 HH2 TRP A 13 -39.414 -20.314 41.947 1.00 0.00 H ATOM 201 N ARG A 14 -46.824 -22.778 40.789 1.00 27.72 N ATOM 202 CA ARG A 14 -46.387 -24.199 40.741 1.00 27.72 C ATOM 203 C ARG A 14 -47.234 -25.284 40.031 1.00 27.72 C ATOM 204 O ARG A 14 -48.412 -25.447 40.297 1.00 27.72 O ATOM 205 CB ARG A 14 -45.901 -24.676 42.136 1.00 27.72 C ATOM 206 CG ARG A 14 -44.372 -24.689 42.253 1.00 27.72 C ATOM 207 CD ARG A 14 -43.933 -24.993 43.694 1.00 27.72 C ATOM 208 NE ARG A 14 -42.476 -24.823 43.872 1.00 27.72 N ATOM 209 CZ ARG A 14 -41.772 -25.131 44.949 1.00 27.72 C ATOM 210 NH1 ARG A 14 -42.311 -25.709 45.986 1.00 27.72 N ATOM 211 NH2 ARG A 14 -40.498 -24.862 45.008 1.00 27.72 N ATOM 212 H ARG A 14 -46.595 -22.166 40.019 1.00 0.00 H ATOM 213 HA ARG A 14 -45.556 -24.282 40.039 1.00 0.00 H ATOM 214 1HB ARG A 14 -46.307 -24.022 42.906 1.00 0.00 H ATOM 215 2HB ARG A 14 -46.277 -25.681 42.329 1.00 0.00 H ATOM 216 1HG ARG A 14 -43.963 -25.455 41.594 1.00 0.00 H ATOM 217 2HG ARG A 14 -43.977 -23.714 41.965 1.00 0.00 H ATOM 218 1HD ARG A 14 -44.442 -24.316 44.380 1.00 0.00 H ATOM 219 2HD ARG A 14 -44.190 -26.022 43.943 1.00 0.00 H ATOM 220 HE ARG A 14 -41.951 -24.433 43.101 1.00 0.00 H ATOM 221 1HH1 ARG A 14 -43.296 -25.935 45.983 1.00 0.00 H ATOM 222 2HH1 ARG A 14 -41.744 -25.930 46.792 1.00 0.00 H ATOM 223 1HH2 ARG A 14 -40.039 -24.414 44.226 1.00 0.00 H ATOM 224 2HH2 ARG A 14 -39.970 -25.101 45.834 1.00 0.00 H ATOM 225 N ILE A 15 -46.468 -26.123 39.297 1.00 34.80 N ATOM 226 CA ILE A 15 -46.527 -27.604 39.142 1.00 34.80 C ATOM 227 C ILE A 15 -46.966 -28.223 37.778 1.00 34.80 C ATOM 228 O ILE A 15 -48.145 -28.284 37.473 1.00 34.80 O ATOM 229 CB ILE A 15 -47.047 -28.301 40.445 1.00 34.80 C ATOM 230 CG1 ILE A 15 -45.889 -28.361 41.474 1.00 34.80 C ATOM 231 CG2 ILE A 15 -47.683 -29.693 40.298 1.00 34.80 C ATOM 232 CD1 ILE A 15 -46.343 -28.540 42.928 1.00 34.80 C ATOM 233 H ILE A 15 -45.761 -25.604 38.797 1.00 0.00 H ATOM 234 HA ILE A 15 -45.521 -27.971 38.941 1.00 0.00 H ATOM 235 HB ILE A 15 -47.814 -27.681 40.908 1.00 0.00 H ATOM 236 1HG1 ILE A 15 -45.224 -29.187 41.225 1.00 0.00 H ATOM 237 2HG1 ILE A 15 -45.303 -27.443 41.417 1.00 0.00 H ATOM 238 1HG2 ILE A 15 -47.997 -30.055 41.277 1.00 0.00 H ATOM 239 2HG2 ILE A 15 -48.549 -29.629 39.640 1.00 0.00 H ATOM 240 3HG2 ILE A 15 -46.954 -30.383 39.873 1.00 0.00 H ATOM 241 1HD1 ILE A 15 -45.470 -28.571 43.581 1.00 0.00 H ATOM 242 2HD1 ILE A 15 -46.981 -27.704 43.216 1.00 0.00 H ATOM 243 3HD1 ILE A 15 -46.900 -29.471 43.023 1.00 0.00 H ATOM 244 N PHE A 16 -45.960 -28.803 37.073 1.00 34.60 N ATOM 245 CA PHE A 16 -45.963 -30.028 36.218 1.00 34.60 C ATOM 246 C PHE A 16 -46.739 -30.013 34.869 1.00 34.60 C ATOM 247 O PHE A 16 -47.709 -29.286 34.729 1.00 34.60 O ATOM 248 CB PHE A 16 -46.399 -31.222 37.100 1.00 34.60 C ATOM 249 CG PHE A 16 -45.391 -31.781 38.107 1.00 34.60 C ATOM 250 CD1 PHE A 16 -45.204 -33.175 38.193 1.00 34.60 C ATOM 251 CD2 PHE A 16 -44.694 -30.956 39.016 1.00 34.60 C ATOM 252 CE1 PHE A 16 -44.352 -33.727 39.167 1.00 34.60 C ATOM 253 CE2 PHE A 16 -43.872 -31.506 40.015 1.00 34.60 C ATOM 254 CZ PHE A 16 -43.699 -32.895 40.090 1.00 34.60 C ATOM 255 H PHE A 16 -45.102 -28.281 37.182 1.00 0.00 H ATOM 256 HA PHE A 16 -44.951 -30.192 35.845 1.00 0.00 H ATOM 257 1HB PHE A 16 -47.277 -30.943 37.681 1.00 0.00 H ATOM 258 2HB PHE A 16 -46.680 -32.060 36.464 1.00 0.00 H ATOM 259 HD1 PHE A 16 -45.728 -33.827 37.493 1.00 0.00 H ATOM 260 HD2 PHE A 16 -44.830 -29.876 38.956 1.00 0.00 H ATOM 261 HE1 PHE A 16 -44.197 -34.805 39.207 1.00 0.00 H ATOM 262 HE2 PHE A 16 -43.370 -30.856 40.731 1.00 0.00 H ATOM 263 HZ PHE A 16 -43.063 -33.328 40.861 1.00 0.00 H ATOM 264 N LEU A 17 -46.451 -30.849 33.850 1.00 30.31 N ATOM 265 CA LEU A 17 -45.213 -31.439 33.264 1.00 30.31 C ATOM 266 C LEU A 17 -45.612 -32.155 31.933 1.00 30.31 C ATOM 267 O LEU A 17 -46.740 -32.624 31.843 1.00 30.31 O ATOM 268 CB LEU A 17 -44.530 -32.479 34.197 1.00 30.31 C ATOM 269 CG LEU A 17 -43.049 -32.202 34.530 1.00 30.31 C ATOM 270 CD1 LEU A 17 -42.540 -33.206 35.565 1.00 30.31 C ATOM 271 CD2 LEU A 17 -42.118 -32.291 33.318 1.00 30.31 C ATOM 272 H LEU A 17 -47.346 -31.080 33.443 1.00 0.00 H ATOM 273 HA LEU A 17 -44.496 -30.637 33.092 1.00 0.00 H ATOM 274 1HB LEU A 17 -45.080 -32.518 35.136 1.00 0.00 H ATOM 275 2HB LEU A 17 -44.587 -33.460 33.725 1.00 0.00 H ATOM 276 HG LEU A 17 -42.950 -31.197 34.941 1.00 0.00 H ATOM 277 1HD1 LEU A 17 -41.494 -32.998 35.790 1.00 0.00 H ATOM 278 2HD1 LEU A 17 -43.131 -33.119 36.477 1.00 0.00 H ATOM 279 3HD1 LEU A 17 -42.631 -34.216 35.167 1.00 0.00 H ATOM 280 1HD2 LEU A 17 -41.094 -32.084 33.630 1.00 0.00 H ATOM 281 2HD2 LEU A 17 -42.171 -33.293 32.891 1.00 0.00 H ATOM 282 3HD2 LEU A 17 -42.424 -31.560 32.569 1.00 0.00 H ATOM 283 N LEU A 18 -44.666 -32.345 30.993 1.00 32.22 N ATOM 284 CA LEU A 18 -44.716 -33.235 29.796 1.00 32.22 C ATOM 285 C LEU A 18 -45.631 -32.856 28.600 1.00 32.22 C ATOM 286 O LEU A 18 -46.781 -32.476 28.770 1.00 32.22 O ATOM 287 CB LEU A 18 -44.991 -34.697 30.219 1.00 32.22 C ATOM 288 CG LEU A 18 -43.941 -35.318 31.155 1.00 32.22 C ATOM 289 CD1 LEU A 18 -44.508 -36.543 31.869 1.00 32.22 C ATOM 290 CD2 LEU A 18 -42.689 -35.739 30.383 1.00 32.22 C ATOM 291 H LEU A 18 -43.836 -31.794 31.162 1.00 0.00 H ATOM 292 HA LEU A 18 -43.750 -33.194 29.294 1.00 0.00 H ATOM 293 1HB LEU A 18 -45.955 -34.737 30.723 1.00 0.00 H ATOM 294 2HB LEU A 18 -45.047 -35.314 29.322 1.00 0.00 H ATOM 295 HG LEU A 18 -43.652 -34.589 31.913 1.00 0.00 H ATOM 296 1HD1 LEU A 18 -43.748 -36.966 32.526 1.00 0.00 H ATOM 297 2HD1 LEU A 18 -45.375 -36.250 32.461 1.00 0.00 H ATOM 298 3HD1 LEU A 18 -44.805 -37.288 31.132 1.00 0.00 H ATOM 299 1HD2 LEU A 18 -41.965 -36.174 31.073 1.00 0.00 H ATOM 300 2HD2 LEU A 18 -42.959 -36.477 29.627 1.00 0.00 H ATOM 301 3HD2 LEU A 18 -42.250 -34.867 29.898 1.00 0.00 H ATOM 302 N GLY A 19 -45.123 -33.081 27.373 1.00 31.60 N ATOM 303 CA GLY A 19 -45.913 -33.108 26.124 1.00 31.60 C ATOM 304 C GLY A 19 -45.303 -32.337 24.942 1.00 31.60 C ATOM 305 O GLY A 19 -45.694 -31.208 24.673 1.00 31.60 O ATOM 306 H GLY A 19 -44.127 -33.240 27.328 1.00 0.00 H ATOM 307 1HA GLY A 19 -46.053 -34.141 25.804 1.00 0.00 H ATOM 308 2HA GLY A 19 -46.903 -32.692 26.311 1.00 0.00 H ATOM 309 N SER A 20 -44.341 -32.931 24.231 1.00 29.95 N ATOM 310 CA SER A 20 -43.688 -32.361 23.038 1.00 29.95 C ATOM 311 C SER A 20 -44.529 -32.453 21.752 1.00 29.95 C ATOM 312 O SER A 20 -45.363 -33.346 21.632 1.00 29.95 O ATOM 313 CB SER A 20 -42.366 -33.110 22.805 1.00 29.95 C ATOM 314 OG SER A 20 -42.553 -34.513 22.930 1.00 29.95 O ATOM 315 H SER A 20 -44.057 -33.843 24.559 1.00 0.00 H ATOM 316 HA SER A 20 -43.484 -31.306 23.226 1.00 0.00 H ATOM 317 1HB SER A 20 -41.986 -32.876 21.811 1.00 0.00 H ATOM 318 2HB SER A 20 -41.624 -32.771 23.527 1.00 0.00 H ATOM 319 HG SER A 20 -43.483 -34.639 23.134 1.00 0.00 H ATOM 320 N VAL A 21 -44.228 -31.581 20.771 1.00 35.38 N ATOM 321 CA VAL A 21 -43.957 -31.842 19.324 1.00 35.38 C ATOM 322 C VAL A 21 -44.213 -30.566 18.488 1.00 35.38 C ATOM 323 O VAL A 21 -45.057 -29.757 18.855 1.00 35.38 O ATOM 324 CB VAL A 21 -44.682 -33.090 18.737 1.00 35.38 C ATOM 325 CG1 VAL A 21 -44.762 -33.160 17.202 1.00 35.38 C ATOM 326 CG2 VAL A 21 -43.908 -34.373 19.104 1.00 35.38 C ATOM 327 H VAL A 21 -44.193 -30.632 21.115 1.00 0.00 H ATOM 328 HA VAL A 21 -42.888 -32.017 19.198 1.00 0.00 H ATOM 329 HB VAL A 21 -45.689 -33.142 19.152 1.00 0.00 H ATOM 330 1HG1 VAL A 21 -45.287 -34.069 16.906 1.00 0.00 H ATOM 331 2HG1 VAL A 21 -45.302 -32.291 16.826 1.00 0.00 H ATOM 332 3HG1 VAL A 21 -43.755 -33.172 16.785 1.00 0.00 H ATOM 333 1HG2 VAL A 21 -44.423 -35.239 18.690 1.00 0.00 H ATOM 334 2HG2 VAL A 21 -42.899 -34.319 18.694 1.00 0.00 H ATOM 335 3HG2 VAL A 21 -43.854 -34.468 20.189 1.00 0.00 H ATOM 336 N TRP A 22 -43.486 -30.443 17.363 1.00 34.25 N ATOM 337 CA TRP A 22 -43.406 -29.361 16.352 1.00 34.25 C ATOM 338 C TRP A 22 -42.171 -28.459 16.444 1.00 34.25 C ATOM 339 O TRP A 22 -42.252 -27.255 16.675 1.00 34.25 O ATOM 340 CB TRP A 22 -44.726 -28.630 16.054 1.00 34.25 C ATOM 341 CG TRP A 22 -45.716 -29.483 15.328 1.00 34.25 C ATOM 342 CD1 TRP A 22 -46.689 -30.227 15.896 1.00 34.25 C ATOM 343 CD2 TRP A 22 -45.803 -29.735 13.891 1.00 34.25 C ATOM 344 NE1 TRP A 22 -47.345 -30.952 14.920 1.00 34.25 N ATOM 345 CE2 TRP A 22 -46.842 -30.685 13.663 1.00 34.25 C ATOM 346 CE3 TRP A 22 -45.102 -29.263 12.759 1.00 34.25 C ATOM 347 CZ2 TRP A 22 -47.167 -31.151 12.381 1.00 34.25 C ATOM 348 CZ3 TRP A 22 -45.425 -29.718 11.465 1.00 34.25 C ATOM 349 CH2 TRP A 22 -46.451 -30.661 11.275 1.00 34.25 C ATOM 350 H TRP A 22 -42.916 -31.268 17.246 1.00 0.00 H ATOM 351 HA TRP A 22 -43.081 -29.795 15.407 1.00 0.00 H ATOM 352 1HB TRP A 22 -45.176 -28.295 16.989 1.00 0.00 H ATOM 353 2HB TRP A 22 -44.523 -27.744 15.452 1.00 0.00 H ATOM 354 HD1 TRP A 22 -46.916 -30.248 16.960 1.00 0.00 H ATOM 355 HE1 TRP A 22 -48.101 -31.603 15.079 1.00 0.00 H ATOM 356 HE3 TRP A 22 -44.305 -28.535 12.910 1.00 0.00 H ATOM 357 HZ2 TRP A 22 -47.959 -31.881 12.213 1.00 0.00 H ATOM 358 HZ3 TRP A 22 -44.865 -29.326 10.616 1.00 0.00 H ATOM 359 HH2 TRP A 22 -46.699 -31.019 10.275 1.00 0.00 H ATOM 360 N LEU A 23 -41.011 -29.073 16.188 1.00 30.30 N ATOM 361 CA LEU A 23 -39.776 -28.380 15.831 1.00 30.30 C ATOM 362 C LEU A 23 -39.004 -29.246 14.825 1.00 30.30 C ATOM 363 O LEU A 23 -38.244 -30.123 15.218 1.00 30.30 O ATOM 364 CB LEU A 23 -38.992 -28.043 17.118 1.00 30.30 C ATOM 365 CG LEU A 23 -37.919 -26.953 16.910 1.00 30.30 C ATOM 366 CD1 LEU A 23 -37.856 -26.040 18.136 1.00 30.30 C ATOM 367 CD2 LEU A 23 -36.519 -27.529 16.691 1.00 30.30 C ATOM 368 H LEU A 23 -41.009 -30.081 16.251 1.00 0.00 H ATOM 369 HA LEU A 23 -40.035 -27.456 15.316 1.00 0.00 H ATOM 370 1HB LEU A 23 -39.697 -27.706 17.876 1.00 0.00 H ATOM 371 2HB LEU A 23 -38.509 -28.951 17.479 1.00 0.00 H ATOM 372 HG LEU A 23 -38.172 -26.355 16.034 1.00 0.00 H ATOM 373 1HD1 LEU A 23 -37.096 -25.274 17.980 1.00 0.00 H ATOM 374 2HD1 LEU A 23 -38.825 -25.564 18.285 1.00 0.00 H ATOM 375 3HD1 LEU A 23 -37.601 -26.630 19.016 1.00 0.00 H ATOM 376 1HD2 LEU A 23 -35.808 -26.714 16.550 1.00 0.00 H ATOM 377 2HD2 LEU A 23 -36.228 -28.118 17.561 1.00 0.00 H ATOM 378 3HD2 LEU A 23 -36.522 -28.165 15.806 1.00 0.00 H ATOM 379 N ASP A 24 -39.228 -28.993 13.535 1.00 31.36 N ATOM 380 CA ASP A 24 -38.538 -29.633 12.413 1.00 31.36 C ATOM 381 C ASP A 24 -38.089 -28.553 11.421 1.00 31.36 C ATOM 382 O ASP A 24 -38.934 -27.902 10.810 1.00 31.36 O ATOM 383 CB ASP A 24 -39.467 -30.627 11.682 1.00 31.36 C ATOM 384 CG ASP A 24 -39.554 -32.004 12.339 1.00 31.36 C ATOM 385 OD1 ASP A 24 -38.474 -32.568 12.622 1.00 31.36 O ATOM 386 OD2 ASP A 24 -40.693 -32.495 12.504 1.00 31.36 O ATOM 387 H ASP A 24 -39.937 -28.299 13.345 1.00 0.00 H ATOM 388 HA ASP A 24 -37.683 -30.186 12.803 1.00 0.00 H ATOM 389 1HB ASP A 24 -40.475 -30.214 11.632 1.00 0.00 H ATOM 390 2HB ASP A 24 -39.119 -30.765 10.658 1.00 0.00 H ATOM 391 N TYR A 25 -36.772 -28.361 11.268 1.00 29.66 N ATOM 392 CA TYR A 25 -36.059 -28.554 9.990 1.00 29.66 C ATOM 393 C TYR A 25 -34.544 -28.273 10.139 1.00 29.66 C ATOM 394 O TYR A 25 -34.144 -27.130 10.320 1.00 29.66 O ATOM 395 CB TYR A 25 -36.643 -27.743 8.800 1.00 29.66 C ATOM 396 CG TYR A 25 -37.188 -28.639 7.691 1.00 29.66 C ATOM 397 CD1 TYR A 25 -36.538 -28.695 6.441 1.00 29.66 C ATOM 398 CD2 TYR A 25 -38.298 -29.475 7.928 1.00 29.66 C ATOM 399 CE1 TYR A 25 -36.955 -29.618 5.460 1.00 29.66 C ATOM 400 CE2 TYR A 25 -38.722 -30.397 6.951 1.00 29.66 C ATOM 401 CZ TYR A 25 -38.041 -30.481 5.721 1.00 29.66 C ATOM 402 OH TYR A 25 -38.433 -31.389 4.788 1.00 29.66 O ATOM 403 H TYR A 25 -36.251 -28.068 12.082 1.00 0.00 H ATOM 404 HA TYR A 25 -36.123 -29.607 9.714 1.00 0.00 H ATOM 405 1HB TYR A 25 -37.447 -27.098 9.158 1.00 0.00 H ATOM 406 2HB TYR A 25 -35.869 -27.100 8.383 1.00 0.00 H ATOM 407 HD1 TYR A 25 -35.707 -28.022 6.228 1.00 0.00 H ATOM 408 HD2 TYR A 25 -38.837 -29.411 8.873 1.00 0.00 H ATOM 409 HE1 TYR A 25 -36.448 -29.655 4.496 1.00 0.00 H ATOM 410 HE2 TYR A 25 -39.577 -31.044 7.147 1.00 0.00 H ATOM 411 HH TYR A 25 -39.181 -31.889 5.124 1.00 0.00 H ATOM 412 N VAL A 26 -33.729 -29.329 9.970 1.00 33.26 N ATOM 413 CA VAL A 26 -32.304 -29.338 9.536 1.00 33.26 C ATOM 414 C VAL A 26 -31.281 -28.563 10.411 1.00 33.26 C ATOM 415 O VAL A 26 -31.303 -27.344 10.488 1.00 33.26 O ATOM 416 CB VAL A 26 -32.211 -28.887 8.058 1.00 33.26 C ATOM 417 CG1 VAL A 26 -30.824 -29.163 7.465 1.00 33.26 C ATOM 418 CG2 VAL A 26 -33.212 -29.622 7.150 1.00 33.26 C ATOM 419 H VAL A 26 -34.186 -30.206 10.176 1.00 0.00 H ATOM 420 HA VAL A 26 -31.922 -30.356 9.624 1.00 0.00 H ATOM 421 HB VAL A 26 -32.421 -27.819 8.000 1.00 0.00 H ATOM 422 1HG1 VAL A 26 -30.800 -28.832 6.426 1.00 0.00 H ATOM 423 2HG1 VAL A 26 -30.070 -28.621 8.036 1.00 0.00 H ATOM 424 3HG1 VAL A 26 -30.616 -30.232 7.509 1.00 0.00 H ATOM 425 1HG2 VAL A 26 -33.103 -29.266 6.126 1.00 0.00 H ATOM 426 2HG2 VAL A 26 -33.016 -30.694 7.185 1.00 0.00 H ATOM 427 3HG2 VAL A 26 -34.228 -29.428 7.496 1.00 0.00 H ATOM 428 N GLY A 27 -30.257 -29.155 11.041 1.00 27.59 N ATOM 429 CA GLY A 27 -29.774 -30.542 11.055 1.00 27.59 C ATOM 430 C GLY A 27 -28.446 -30.749 10.306 1.00 27.59 C ATOM 431 O GLY A 27 -28.461 -30.922 9.093 1.00 27.59 O ATOM 432 H GLY A 27 -29.771 -28.459 11.589 1.00 0.00 H ATOM 433 1HA GLY A 27 -29.639 -30.870 12.086 1.00 0.00 H ATOM 434 2HA GLY A 27 -30.524 -31.193 10.606 1.00 0.00 H ATOM 435 N SER A 28 -27.310 -30.778 11.023 1.00 31.37 N ATOM 436 CA SER A 28 -26.277 -31.847 10.949 1.00 31.37 C ATOM 437 C SER A 28 -24.953 -31.495 11.666 1.00 31.37 C ATOM 438 O SER A 28 -24.237 -30.579 11.291 1.00 31.37 O ATOM 439 CB SER A 28 -25.944 -32.365 9.535 1.00 31.37 C ATOM 440 OG SER A 28 -25.748 -31.335 8.601 1.00 31.37 O ATOM 441 H SER A 28 -27.170 -30.002 11.654 1.00 0.00 H ATOM 442 HA SER A 28 -26.634 -32.712 11.509 1.00 0.00 H ATOM 443 1HB SER A 28 -25.041 -32.973 9.574 1.00 0.00 H ATOM 444 2HB SER A 28 -26.753 -33.003 9.182 1.00 0.00 H ATOM 445 HG SER A 28 -25.873 -30.514 9.083 1.00 0.00 H ATOM 446 N VAL A 29 -24.659 -32.298 12.696 1.00 34.60 N ATOM 447 CA VAL A 29 -23.343 -32.846 13.098 1.00 34.60 C ATOM 448 C VAL A 29 -22.137 -31.899 13.261 1.00 34.60 C ATOM 449 O VAL A 29 -21.360 -31.676 12.341 1.00 34.60 O ATOM 450 CB VAL A 29 -22.986 -34.067 12.218 1.00 34.60 C ATOM 451 CG1 VAL A 29 -21.829 -34.875 12.824 1.00 34.60 C ATOM 452 CG2 VAL A 29 -24.173 -35.041 12.089 1.00 34.60 C ATOM 453 H VAL A 29 -25.477 -32.532 13.241 1.00 0.00 H ATOM 454 HA VAL A 29 -23.405 -33.167 14.138 1.00 0.00 H ATOM 455 HB VAL A 29 -22.712 -33.718 11.222 1.00 0.00 H ATOM 456 1HG1 VAL A 29 -21.603 -35.726 12.181 1.00 0.00 H ATOM 457 2HG1 VAL A 29 -20.947 -34.240 12.908 1.00 0.00 H ATOM 458 3HG1 VAL A 29 -22.115 -35.234 13.812 1.00 0.00 H ATOM 459 1HG2 VAL A 29 -23.884 -35.885 11.463 1.00 0.00 H ATOM 460 2HG2 VAL A 29 -24.457 -35.402 13.078 1.00 0.00 H ATOM 461 3HG2 VAL A 29 -25.019 -34.525 11.634 1.00 0.00 H ATOM 462 N LEU A 30 -21.901 -31.517 14.520 1.00 45.37 N ATOM 463 CA LEU A 30 -20.588 -31.278 15.140 1.00 45.37 C ATOM 464 C LEU A 30 -20.717 -31.580 16.635 1.00 45.37 C ATOM 465 O LEU A 30 -21.683 -31.134 17.262 1.00 45.37 O ATOM 466 CB LEU A 30 -20.156 -29.816 14.949 1.00 45.37 C ATOM 467 CG LEU A 30 -19.145 -29.648 13.805 1.00 45.37 C ATOM 468 CD1 LEU A 30 -19.414 -28.298 13.146 1.00 45.37 C ATOM 469 CD2 LEU A 30 -17.718 -29.744 14.356 1.00 45.37 C ATOM 470 H LEU A 30 -22.737 -31.389 15.073 1.00 0.00 H ATOM 471 HA LEU A 30 -19.855 -31.922 14.656 1.00 0.00 H ATOM 472 1HB LEU A 30 -21.041 -29.217 14.740 1.00 0.00 H ATOM 473 2HB LEU A 30 -19.713 -29.460 15.879 1.00 0.00 H ATOM 474 HG LEU A 30 -19.299 -30.434 13.065 1.00 0.00 H ATOM 475 1HD1 LEU A 30 -18.711 -28.147 12.327 1.00 0.00 H ATOM 476 2HD1 LEU A 30 -20.432 -28.279 12.758 1.00 0.00 H ATOM 477 3HD1 LEU A 30 -19.290 -27.503 13.881 1.00 0.00 H ATOM 478 1HD2 LEU A 30 -17.004 -29.625 13.540 1.00 0.00 H ATOM 479 2HD2 LEU A 30 -17.559 -28.958 15.095 1.00 0.00 H ATOM 480 3HD2 LEU A 30 -17.574 -30.717 14.825 1.00 0.00 H ATOM 481 N ALA A 31 -19.763 -32.304 17.221 1.00 55.93 N ATOM 482 CA ALA A 31 -19.731 -32.512 18.664 1.00 55.93 C ATOM 483 C ALA A 31 -19.096 -31.283 19.336 1.00 55.93 C ATOM 484 O ALA A 31 -17.890 -31.208 19.556 1.00 55.93 O ATOM 485 CB ALA A 31 -19.032 -33.839 18.971 1.00 55.93 C ATOM 486 H ALA A 31 -19.043 -32.720 16.648 1.00 0.00 H ATOM 487 HA ALA A 31 -20.759 -32.554 19.023 1.00 0.00 H ATOM 488 1HB ALA A 31 -19.007 -33.996 20.049 1.00 0.00 H ATOM 489 2HB ALA A 31 -19.577 -34.656 18.498 1.00 0.00 H ATOM 490 3HB ALA A 31 -18.014 -33.811 18.585 1.00 0.00 H ATOM 491 N CYS A 32 -19.929 -30.284 19.641 1.00 70.42 N ATOM 492 CA CYS A 32 -19.529 -29.204 20.539 1.00 70.42 C ATOM 493 C CYS A 32 -19.151 -29.799 21.911 1.00 70.42 C ATOM 494 O CYS A 32 -19.924 -30.623 22.415 1.00 70.42 O ATOM 495 CB CYS A 32 -20.689 -28.218 20.693 1.00 70.42 C ATOM 496 SG CYS A 32 -20.287 -26.740 21.660 1.00 70.42 S ATOM 497 H CYS A 32 -20.857 -30.274 19.242 1.00 0.00 H ATOM 498 HA CYS A 32 -18.675 -28.688 20.100 1.00 0.00 H ATOM 499 1HB CYS A 32 -21.024 -27.893 19.708 1.00 0.00 H ATOM 500 2HB CYS A 32 -21.529 -28.717 21.176 1.00 0.00 H ATOM 501 N PRO A 33 -18.033 -29.391 22.544 1.00 74.52 N ATOM 502 CA PRO A 33 -17.647 -29.911 23.855 1.00 74.52 C ATOM 503 C PRO A 33 -18.775 -29.755 24.882 1.00 74.52 C ATOM 504 O PRO A 33 -19.447 -28.724 24.918 1.00 74.52 O ATOM 505 CB PRO A 33 -16.386 -29.139 24.255 1.00 74.52 C ATOM 506 CG PRO A 33 -15.772 -28.770 22.907 1.00 74.52 C ATOM 507 CD PRO A 33 -16.991 -28.517 22.023 1.00 74.52 C ATOM 508 HA PRO A 33 -17.413 -30.982 23.765 1.00 0.00 H ATOM 509 1HB PRO A 33 -16.657 -28.266 24.867 1.00 0.00 H ATOM 510 2HB PRO A 33 -15.736 -29.775 24.874 1.00 0.00 H ATOM 511 1HG PRO A 33 -15.124 -27.888 23.014 1.00 0.00 H ATOM 512 2HG PRO A 33 -15.135 -29.590 22.542 1.00 0.00 H ATOM 513 1HD PRO A 33 -17.292 -27.462 22.106 1.00 0.00 H ATOM 514 2HD PRO A 33 -16.748 -28.770 20.981 1.00 0.00 H ATOM 515 N ALA A 34 -18.985 -30.759 25.738 1.00 71.47 N ATOM 516 CA ALA A 34 -20.190 -30.881 26.577 1.00 71.47 C ATOM 517 C ALA A 34 -20.471 -29.673 27.506 1.00 71.47 C ATOM 518 O ALA A 34 -21.625 -29.395 27.863 1.00 71.47 O ATOM 519 CB ALA A 34 -20.048 -32.175 27.389 1.00 71.47 C ATOM 520 H ALA A 34 -18.267 -31.467 25.802 1.00 0.00 H ATOM 521 HA ALA A 34 -21.057 -30.939 25.918 1.00 0.00 H ATOM 522 1HB ALA A 34 -20.923 -32.303 28.026 1.00 0.00 H ATOM 523 2HB ALA A 34 -19.966 -33.024 26.710 1.00 0.00 H ATOM 524 3HB ALA A 34 -19.154 -32.119 28.008 1.00 0.00 H ATOM 525 N ASN A 35 -19.422 -28.932 27.874 1.00 80.92 N ATOM 526 CA ASN A 35 -19.480 -27.746 28.734 1.00 80.92 C ATOM 527 C ASN A 35 -19.569 -26.412 27.962 1.00 80.92 C ATOM 528 O ASN A 35 -19.615 -25.335 28.567 1.00 80.92 O ATOM 529 CB ASN A 35 -18.326 -27.853 29.747 1.00 80.92 C ATOM 530 CG ASN A 35 -18.574 -29.025 30.686 1.00 80.92 C ATOM 531 OD1 ASN A 35 -19.683 -29.222 31.164 1.00 80.92 O ATOM 532 ND2 ASN A 35 -17.598 -29.861 30.928 1.00 80.92 N ATOM 533 H ASN A 35 -18.528 -29.237 27.516 1.00 0.00 H ATOM 534 HA ASN A 35 -20.438 -27.744 29.256 1.00 0.00 H ATOM 535 1HB ASN A 35 -17.384 -27.988 29.213 1.00 0.00 H ATOM 536 2HB ASN A 35 -18.251 -26.924 30.313 1.00 0.00 H ATOM 537 1HD2 ASN A 35 -17.745 -30.637 31.543 1.00 0.00 H ATOM 538 2HD2 ASN A 35 -16.706 -29.725 30.499 1.00 0.00 H ATOM 539 N CYS A 36 -19.670 -26.476 26.635 1.00 85.40 N ATOM 540 CA CYS A 36 -19.708 -25.340 25.726 1.00 85.40 C ATOM 541 C CYS A 36 -21.030 -25.260 24.945 1.00 85.40 C ATOM 542 O CYS A 36 -21.793 -26.219 24.831 1.00 85.40 O ATOM 543 CB CYS A 36 -18.493 -25.429 24.792 1.00 85.40 C ATOM 544 SG CYS A 36 -16.891 -25.569 25.633 1.00 85.40 S ATOM 545 H CYS A 36 -19.723 -27.411 26.257 1.00 0.00 H ATOM 546 HA CYS A 36 -19.652 -24.424 26.314 1.00 0.00 H ATOM 547 1HB CYS A 36 -18.599 -26.295 24.139 1.00 0.00 H ATOM 548 2HB CYS A 36 -18.456 -24.543 24.158 1.00 0.00 H ATOM 549 N VAL A 37 -21.299 -24.078 24.395 1.00 85.48 N ATOM 550 CA VAL A 37 -22.333 -23.833 23.387 1.00 85.48 C ATOM 551 C VAL A 37 -21.627 -23.309 22.145 1.00 85.48 C ATOM 552 O VAL A 37 -20.964 -22.276 22.209 1.00 85.48 O ATOM 553 CB VAL A 37 -23.392 -22.836 23.899 1.00 85.48 C ATOM 554 CG1 VAL A 37 -24.476 -22.585 22.843 1.00 85.48 C ATOM 555 CG2 VAL A 37 -24.085 -23.358 25.167 1.00 85.48 C ATOM 556 H VAL A 37 -20.731 -23.306 24.715 1.00 0.00 H ATOM 557 HA VAL A 37 -22.832 -24.777 23.167 1.00 0.00 H ATOM 558 HB VAL A 37 -22.904 -21.889 24.130 1.00 0.00 H ATOM 559 1HG1 VAL A 37 -25.208 -21.878 23.234 1.00 0.00 H ATOM 560 2HG1 VAL A 37 -24.019 -22.174 21.943 1.00 0.00 H ATOM 561 3HG1 VAL A 37 -24.973 -23.524 22.602 1.00 0.00 H ATOM 562 1HG2 VAL A 37 -24.825 -22.632 25.502 1.00 0.00 H ATOM 563 2HG2 VAL A 37 -24.579 -24.305 24.948 1.00 0.00 H ATOM 564 3HG2 VAL A 37 -23.343 -23.508 25.951 1.00 0.00 H ATOM 565 N CYS A 38 -21.751 -24.025 21.031 1.00 84.12 N ATOM 566 CA CYS A 38 -21.083 -23.694 19.776 1.00 84.12 C ATOM 567 C CYS A 38 -22.105 -23.207 18.745 1.00 84.12 C ATOM 568 O CYS A 38 -23.194 -23.770 18.614 1.00 84.12 O ATOM 569 CB CYS A 38 -20.276 -24.889 19.248 1.00 84.12 C ATOM 570 SG CYS A 38 -19.104 -25.652 20.408 1.00 84.12 S ATOM 571 H CYS A 38 -22.345 -24.841 21.072 1.00 0.00 H ATOM 572 HA CYS A 38 -20.395 -22.868 19.958 1.00 0.00 H ATOM 573 1HB CYS A 38 -20.959 -25.676 18.928 1.00 0.00 H ATOM 574 2HB CYS A 38 -19.699 -24.582 18.376 1.00 0.00 H ATOM 575 N SER A 39 -21.736 -22.174 17.998 1.00 82.83 N ATOM 576 CA SER A 39 -22.426 -21.702 16.798 1.00 82.83 C ATOM 577 C SER A 39 -21.524 -21.905 15.573 1.00 82.83 C ATOM 578 O SER A 39 -20.458 -22.509 15.671 1.00 82.83 O ATOM 579 CB SER A 39 -22.848 -20.241 17.000 1.00 82.83 C ATOM 580 OG SER A 39 -21.771 -19.362 16.746 1.00 82.83 O ATOM 581 H SER A 39 -20.905 -21.692 18.309 1.00 0.00 H ATOM 582 HA SER A 39 -23.315 -22.316 16.646 1.00 0.00 H ATOM 583 1HB SER A 39 -23.677 -20.006 16.333 1.00 0.00 H ATOM 584 2HB SER A 39 -23.200 -20.102 18.021 1.00 0.00 H ATOM 585 HG SER A 39 -21.027 -19.918 16.504 1.00 0.00 H ATOM 586 N LYS A 40 -21.923 -21.386 14.404 1.00 80.77 N ATOM 587 CA LYS A 40 -21.086 -21.433 13.191 1.00 80.77 C ATOM 588 C LYS A 40 -19.798 -20.600 13.292 1.00 80.77 C ATOM 589 O LYS A 40 -18.907 -20.809 12.480 1.00 80.77 O ATOM 590 CB LYS A 40 -21.897 -20.994 11.962 1.00 80.77 C ATOM 591 CG LYS A 40 -23.024 -21.979 11.619 1.00 80.77 C ATOM 592 CD LYS A 40 -23.687 -21.594 10.289 1.00 80.77 C ATOM 593 CE LYS A 40 -24.763 -22.624 9.924 1.00 80.77 C ATOM 594 NZ LYS A 40 -25.344 -22.355 8.584 1.00 80.77 N ATOM 595 H LYS A 40 -22.832 -20.948 14.358 1.00 0.00 H ATOM 596 HA LYS A 40 -20.753 -22.460 13.040 1.00 0.00 H ATOM 597 1HB LYS A 40 -22.332 -20.011 12.145 1.00 0.00 H ATOM 598 2HB LYS A 40 -21.234 -20.904 11.102 1.00 0.00 H ATOM 599 1HG LYS A 40 -22.615 -22.987 11.542 1.00 0.00 H ATOM 600 2HG LYS A 40 -23.770 -21.968 12.413 1.00 0.00 H ATOM 601 1HD LYS A 40 -24.139 -20.605 10.380 1.00 0.00 H ATOM 602 2HD LYS A 40 -22.932 -21.558 9.503 1.00 0.00 H ATOM 603 1HE LYS A 40 -24.327 -23.622 9.928 1.00 0.00 H ATOM 604 2HE LYS A 40 -25.560 -22.597 10.667 1.00 0.00 H ATOM 605 1HZ LYS A 40 -26.047 -23.050 8.376 1.00 0.00 H ATOM 606 2HZ LYS A 40 -25.766 -21.437 8.577 1.00 0.00 H ATOM 607 3HZ LYS A 40 -24.615 -22.395 7.886 1.00 0.00 H ATOM 608 N THR A 41 -19.723 -19.652 14.231 1.00 86.68 N ATOM 609 CA THR A 41 -18.611 -18.687 14.346 1.00 86.68 C ATOM 610 C THR A 41 -18.128 -18.452 15.782 1.00 86.68 C ATOM 611 O THR A 41 -17.130 -17.765 15.979 1.00 86.68 O ATOM 612 CB THR A 41 -18.995 -17.328 13.733 1.00 86.68 C ATOM 613 OG1 THR A 41 -20.128 -16.800 14.394 1.00 86.68 O ATOM 614 CG2 THR A 41 -19.342 -17.407 12.246 1.00 86.68 C ATOM 615 H THR A 41 -20.483 -19.608 14.895 1.00 0.00 H ATOM 616 HA THR A 41 -17.753 -19.081 13.800 1.00 0.00 H ATOM 617 HB THR A 41 -18.164 -16.632 13.842 1.00 0.00 H ATOM 618 HG1 THR A 41 -20.409 -17.408 15.082 1.00 0.00 H ATOM 619 1HG2 THR A 41 -19.602 -16.414 11.880 1.00 0.00 H ATOM 620 2HG2 THR A 41 -18.483 -17.785 11.692 1.00 0.00 H ATOM 621 3HG2 THR A 41 -20.188 -18.078 12.105 1.00 0.00 H ATOM 622 N GLU A 42 -18.814 -18.983 16.798 1.00 89.57 N ATOM 623 CA GLU A 42 -18.496 -18.762 18.215 1.00 89.57 C ATOM 624 C GLU A 42 -18.486 -20.079 19.003 1.00 89.57 C ATOM 625 O GLU A 42 -19.415 -20.877 18.882 1.00 89.57 O ATOM 626 CB GLU A 42 -19.485 -17.755 18.839 1.00 89.57 C ATOM 627 CG GLU A 42 -19.108 -17.348 20.280 1.00 89.57 C ATOM 628 CD GLU A 42 -20.149 -16.457 20.983 1.00 89.57 C ATOM 629 OE1 GLU A 42 -20.006 -16.269 22.218 1.00 89.57 O ATOM 630 OE2 GLU A 42 -21.111 -16.002 20.326 1.00 89.57 O ATOM 631 H GLU A 42 -19.598 -19.571 16.556 1.00 0.00 H ATOM 632 HA GLU A 42 -17.489 -18.350 18.283 1.00 0.00 H ATOM 633 1HB GLU A 42 -19.525 -16.856 18.224 1.00 0.00 H ATOM 634 2HB GLU A 42 -20.485 -18.188 18.852 1.00 0.00 H ATOM 635 1HG GLU A 42 -18.976 -18.249 20.878 1.00 0.00 H ATOM 636 2HG GLU A 42 -18.158 -16.816 20.259 1.00 0.00 H ATOM 637 N ILE A 43 -17.487 -20.267 19.869 1.00 89.53 N ATOM 638 CA ILE A 43 -17.463 -21.310 20.907 1.00 89.53 C ATOM 639 C ILE A 43 -17.561 -20.622 22.276 1.00 89.53 C ATOM 640 O ILE A 43 -16.720 -19.789 22.609 1.00 89.53 O ATOM 641 CB ILE A 43 -16.192 -22.185 20.779 1.00 89.53 C ATOM 642 CG1 ILE A 43 -16.112 -22.862 19.389 1.00 89.53 C ATOM 643 CG2 ILE A 43 -16.154 -23.236 21.904 1.00 89.53 C ATOM 644 CD1 ILE A 43 -14.827 -23.666 19.143 1.00 89.53 C ATOM 645 H ILE A 43 -16.702 -19.636 19.787 1.00 0.00 H ATOM 646 HA ILE A 43 -18.336 -21.948 20.776 1.00 0.00 H ATOM 647 HB ILE A 43 -15.307 -21.554 20.851 1.00 0.00 H ATOM 648 1HG1 ILE A 43 -16.958 -23.537 19.264 1.00 0.00 H ATOM 649 2HG1 ILE A 43 -16.184 -22.103 18.610 1.00 0.00 H ATOM 650 1HG2 ILE A 43 -15.256 -23.845 21.803 1.00 0.00 H ATOM 651 2HG2 ILE A 43 -16.144 -22.734 22.870 1.00 0.00 H ATOM 652 3HG2 ILE A 43 -17.035 -23.874 21.836 1.00 0.00 H ATOM 653 1HD1 ILE A 43 -14.857 -24.104 18.145 1.00 0.00 H ATOM 654 2HD1 ILE A 43 -13.963 -23.005 19.223 1.00 0.00 H ATOM 655 3HD1 ILE A 43 -14.747 -24.460 19.885 1.00 0.00 H ATOM 656 N ASN A 44 -18.583 -20.948 23.074 1.00 90.77 N ATOM 657 CA ASN A 44 -18.884 -20.257 24.333 1.00 90.77 C ATOM 658 C ASN A 44 -19.013 -21.244 25.513 1.00 90.77 C ATOM 659 O ASN A 44 -20.045 -21.887 25.717 1.00 90.77 O ATOM 660 CB ASN A 44 -20.122 -19.368 24.095 1.00 90.77 C ATOM 661 CG ASN A 44 -20.239 -18.211 25.073 1.00 90.77 C ATOM 662 OD1 ASN A 44 -19.831 -18.268 26.223 1.00 90.77 O ATOM 663 ND2 ASN A 44 -20.829 -17.114 24.649 1.00 90.77 N ATOM 664 H ASN A 44 -19.172 -21.715 22.781 1.00 0.00 H ATOM 665 HA ASN A 44 -18.027 -19.638 24.602 1.00 0.00 H ATOM 666 1HB ASN A 44 -20.088 -18.959 23.084 1.00 0.00 H ATOM 667 2HB ASN A 44 -21.025 -19.973 24.173 1.00 0.00 H ATOM 668 1HD2 ASN A 44 -20.926 -16.329 25.262 1.00 0.00 H ATOM 669 2HD2 ASN A 44 -21.180 -17.065 23.715 1.00 0.00 H ATOM 670 N CYS A 45 -17.942 -21.366 26.292 1.00 89.42 N ATOM 671 CA CYS A 45 -17.733 -22.302 27.392 1.00 89.42 C ATOM 672 C CYS A 45 -17.822 -21.581 28.749 1.00 89.42 C ATOM 673 O CYS A 45 -16.814 -21.197 29.338 1.00 89.42 O ATOM 674 CB CYS A 45 -16.367 -22.966 27.189 1.00 89.42 C ATOM 675 SG CYS A 45 -16.059 -23.716 25.568 1.00 89.42 S ATOM 676 H CYS A 45 -17.210 -20.711 26.057 1.00 0.00 H ATOM 677 HA CYS A 45 -18.520 -23.055 27.360 1.00 0.00 H ATOM 678 1HB CYS A 45 -15.578 -22.231 27.348 1.00 0.00 H ATOM 679 2HB CYS A 45 -16.233 -23.755 27.929 1.00 0.00 H ATOM 680 N ARG A 46 -19.051 -21.361 29.240 1.00 83.36 N ATOM 681 CA ARG A 46 -19.317 -20.711 30.548 1.00 83.36 C ATOM 682 C ARG A 46 -19.702 -21.671 31.666 1.00 83.36 C ATOM 683 O ARG A 46 -19.802 -21.247 32.819 1.00 83.36 O ATOM 684 CB ARG A 46 -20.405 -19.640 30.413 1.00 83.36 C ATOM 685 CG ARG A 46 -19.936 -18.462 29.565 1.00 83.36 C ATOM 686 CD ARG A 46 -21.080 -17.457 29.417 1.00 83.36 C ATOM 687 NE ARG A 46 -20.814 -16.542 28.304 1.00 83.36 N ATOM 688 CZ ARG A 46 -21.460 -15.437 28.007 1.00 83.36 C ATOM 689 NH1 ARG A 46 -22.443 -14.990 28.740 1.00 83.36 N ATOM 690 NH2 ARG A 46 -21.133 -14.774 26.939 1.00 83.36 N ATOM 691 H ARG A 46 -19.830 -21.662 28.673 1.00 0.00 H ATOM 692 HA ARG A 46 -18.399 -20.230 30.888 1.00 0.00 H ATOM 693 1HB ARG A 46 -21.293 -20.079 29.959 1.00 0.00 H ATOM 694 2HB ARG A 46 -20.687 -19.281 31.403 1.00 0.00 H ATOM 695 1HG ARG A 46 -19.087 -17.979 30.050 1.00 0.00 H ATOM 696 2HG ARG A 46 -19.635 -18.820 28.580 1.00 0.00 H ATOM 697 1HD ARG A 46 -22.010 -17.991 29.223 1.00 0.00 H ATOM 698 2HD ARG A 46 -21.178 -16.879 30.335 1.00 0.00 H ATOM 699 HE ARG A 46 -20.050 -16.769 27.681 1.00 0.00 H ATOM 700 1HH1 ARG A 46 -22.729 -15.498 29.565 1.00 0.00 H ATOM 701 2HH1 ARG A 46 -22.918 -14.137 28.482 1.00 0.00 H ATOM 702 1HH2 ARG A 46 -20.387 -15.109 26.345 1.00 0.00 H ATOM 703 2HH2 ARG A 46 -21.623 -13.924 26.703 1.00 0.00 H ATOM 704 N ARG A 47 -19.984 -22.937 31.346 1.00 78.51 N ATOM 705 CA ARG A 47 -20.173 -23.955 32.383 1.00 78.51 C ATOM 706 C ARG A 47 -18.795 -24.242 32.984 1.00 78.51 C ATOM 707 O ARG A 47 -17.861 -24.425 32.201 1.00 78.51 O ATOM 708 CB ARG A 47 -20.813 -25.232 31.827 1.00 78.51 C ATOM 709 CG ARG A 47 -22.226 -24.971 31.292 1.00 78.51 C ATOM 710 CD ARG A 47 -22.838 -26.270 30.765 1.00 78.51 C ATOM 711 NE ARG A 47 -24.188 -26.041 30.216 1.00 78.51 N ATOM 712 CZ ARG A 47 -24.771 -26.763 29.274 1.00 78.51 C ATOM 713 NH1 ARG A 47 -24.210 -27.815 28.741 1.00 78.51 N ATOM 714 NH2 ARG A 47 -25.952 -26.425 28.835 1.00 78.51 N ATOM 715 H ARG A 47 -20.069 -23.202 30.375 1.00 0.00 H ATOM 716 HA ARG A 47 -20.839 -23.552 33.146 1.00 0.00 H ATOM 717 1HB ARG A 47 -20.193 -25.630 31.025 1.00 0.00 H ATOM 718 2HB ARG A 47 -20.859 -25.987 32.612 1.00 0.00 H ATOM 719 1HG ARG A 47 -22.853 -24.581 32.094 1.00 0.00 H ATOM 720 2HG ARG A 47 -22.180 -24.243 30.481 1.00 0.00 H ATOM 721 1HD ARG A 47 -22.207 -26.675 29.975 1.00 0.00 H ATOM 722 2HD ARG A 47 -22.912 -26.993 31.577 1.00 0.00 H ATOM 723 HE ARG A 47 -24.721 -25.266 30.587 1.00 0.00 H ATOM 724 1HH1 ARG A 47 -23.292 -28.107 29.046 1.00 0.00 H ATOM 725 2HH1 ARG A 47 -24.693 -28.336 28.024 1.00 0.00 H ATOM 726 1HH2 ARG A 47 -26.419 -25.613 29.215 1.00 0.00 H ATOM 727 2HH2 ARG A 47 -26.399 -26.974 28.116 1.00 0.00 H ATOM 728 N PRO A 48 -18.654 -24.257 34.322 1.00 72.17 N ATOM 729 CA PRO A 48 -17.417 -24.690 34.952 1.00 72.17 C ATOM 730 C PRO A 48 -17.064 -26.088 34.454 1.00 72.17 C ATOM 731 O PRO A 48 -17.905 -26.986 34.500 1.00 72.17 O ATOM 732 CB PRO A 48 -17.671 -24.672 36.464 1.00 72.17 C ATOM 733 CG PRO A 48 -18.838 -23.699 36.616 1.00 72.17 C ATOM 734 CD PRO A 48 -19.639 -23.917 35.336 1.00 72.17 C ATOM 735 HA PRO A 48 -16.617 -23.976 34.707 1.00 0.00 H ATOM 736 1HB PRO A 48 -17.904 -25.687 36.818 1.00 0.00 H ATOM 737 2HB PRO A 48 -16.764 -24.347 36.994 1.00 0.00 H ATOM 738 1HG PRO A 48 -19.407 -23.928 37.529 1.00 0.00 H ATOM 739 2HG PRO A 48 -18.463 -22.670 36.725 1.00 0.00 H ATOM 740 1HD PRO A 48 -20.347 -24.746 35.483 1.00 0.00 H ATOM 741 2HD PRO A 48 -20.173 -22.991 35.075 1.00 0.00 H ATOM 742 N ASP A 49 -15.838 -26.235 33.973 1.00 68.46 N ATOM 743 CA ASP A 49 -15.238 -27.520 33.655 1.00 68.46 C ATOM 744 C ASP A 49 -14.054 -27.726 34.604 1.00 68.46 C ATOM 745 O ASP A 49 -13.259 -26.804 34.830 1.00 68.46 O ATOM 746 CB ASP A 49 -14.841 -27.568 32.170 1.00 68.46 C ATOM 747 CG ASP A 49 -14.709 -28.999 31.643 1.00 68.46 C ATOM 748 OD1 ASP A 49 -14.467 -29.916 32.460 1.00 68.46 O ATOM 749 OD2 ASP A 49 -14.985 -29.195 30.438 1.00 68.46 O ATOM 750 H ASP A 49 -15.302 -25.392 33.825 1.00 0.00 H ATOM 751 HA ASP A 49 -15.973 -28.302 33.847 1.00 0.00 H ATOM 752 1HB ASP A 49 -15.589 -27.042 31.576 1.00 0.00 H ATOM 753 2HB ASP A 49 -13.890 -27.053 32.031 1.00 0.00 H ATOM 754 N ASP A 50 -13.967 -28.925 35.174 1.00 62.28 N ATOM 755 CA ASP A 50 -12.825 -29.357 35.982 1.00 62.28 C ATOM 756 C ASP A 50 -11.711 -29.962 35.099 1.00 62.28 C ATOM 757 O ASP A 50 -10.636 -30.287 35.608 1.00 62.28 O ATOM 758 CB ASP A 50 -13.293 -30.320 37.092 1.00 62.28 C ATOM 759 CG ASP A 50 -14.058 -29.642 38.244 1.00 62.28 C ATOM 760 OD1 ASP A 50 -13.750 -28.471 38.578 1.00 62.28 O ATOM 761 OD2 ASP A 50 -14.916 -30.329 38.846 1.00 62.28 O ATOM 762 H ASP A 50 -14.739 -29.561 35.033 1.00 0.00 H ATOM 763 HA ASP A 50 -12.377 -28.478 36.446 1.00 0.00 H ATOM 764 1HB ASP A 50 -13.944 -31.082 36.662 1.00 0.00 H ATOM 765 2HB ASP A 50 -12.429 -30.830 37.519 1.00 0.00 H ATOM 766 N GLY A 51 -11.941 -30.093 33.786 1.00 63.59 N ATOM 767 CA GLY A 51 -10.975 -30.555 32.793 1.00 63.59 C ATOM 768 C GLY A 51 -9.825 -29.579 32.504 1.00 63.59 C ATOM 769 O GLY A 51 -9.939 -28.360 32.630 1.00 63.59 O ATOM 770 H GLY A 51 -12.873 -29.843 33.487 1.00 0.00 H ATOM 771 1HA GLY A 51 -10.536 -31.497 33.123 1.00 0.00 H ATOM 772 2HA GLY A 51 -11.487 -30.752 31.852 1.00 0.00 H ATOM 773 N ASN A 52 -8.690 -30.144 32.079 1.00 68.62 N ATOM 774 CA ASN A 52 -7.449 -29.406 31.799 1.00 68.62 C ATOM 775 C ASN A 52 -7.272 -29.035 30.312 1.00 68.62 C ATOM 776 O ASN A 52 -6.289 -28.382 29.967 1.00 68.62 O ATOM 777 CB ASN A 52 -6.232 -30.239 32.253 1.00 68.62 C ATOM 778 CG ASN A 52 -6.164 -30.584 33.730 1.00 68.62 C ATOM 779 OD1 ASN A 52 -7.117 -30.539 34.478 1.00 68.62 O ATOM 780 ND2 ASN A 52 -5.019 -31.014 34.201 1.00 68.62 N ATOM 781 H ASN A 52 -8.707 -31.145 31.948 1.00 0.00 H ATOM 782 HA ASN A 52 -7.468 -28.471 32.361 1.00 0.00 H ATOM 783 1HB ASN A 52 -6.213 -31.183 31.707 1.00 0.00 H ATOM 784 2HB ASN A 52 -5.314 -29.703 32.012 1.00 0.00 H ATOM 785 1HD2 ASN A 52 -4.934 -31.252 35.169 1.00 0.00 H ATOM 786 2HD2 ASN A 52 -4.231 -31.104 33.593 1.00 0.00 H ATOM 787 N LEU A 53 -8.152 -29.522 29.434 1.00 68.87 N ATOM 788 CA LEU A 53 -8.014 -29.447 27.977 1.00 68.87 C ATOM 789 C LEU A 53 -8.721 -28.209 27.423 1.00 68.87 C ATOM 790 O LEU A 53 -9.790 -27.845 27.902 1.00 68.87 O ATOM 791 CB LEU A 53 -8.577 -30.736 27.345 1.00 68.87 C ATOM 792 CG LEU A 53 -7.768 -32.006 27.669 1.00 68.87 C ATOM 793 CD1 LEU A 53 -8.556 -33.254 27.272 1.00 68.87 C ATOM 794 CD2 LEU A 53 -6.428 -32.032 26.929 1.00 68.87 C ATOM 795 H LEU A 53 -8.966 -29.971 29.829 1.00 0.00 H ATOM 796 HA LEU A 53 -6.955 -29.361 27.734 1.00 0.00 H ATOM 797 1HB LEU A 53 -9.597 -30.878 27.697 1.00 0.00 H ATOM 798 2HB LEU A 53 -8.602 -30.610 26.263 1.00 0.00 H ATOM 799 HG LEU A 53 -7.568 -32.047 28.740 1.00 0.00 H ATOM 800 1HD1 LEU A 53 -7.971 -34.144 27.507 1.00 0.00 H ATOM 801 2HD1 LEU A 53 -9.496 -33.282 27.824 1.00 0.00 H ATOM 802 3HD1 LEU A 53 -8.763 -33.229 26.203 1.00 0.00 H ATOM 803 1HD2 LEU A 53 -5.888 -32.944 27.186 1.00 0.00 H ATOM 804 2HD2 LEU A 53 -6.606 -32.006 25.854 1.00 0.00 H ATOM 805 3HD2 LEU A 53 -5.835 -31.165 27.220 1.00 0.00 H ATOM 806 N PHE A 54 -8.150 -27.583 26.395 1.00 75.57 N ATOM 807 CA PHE A 54 -8.809 -26.520 25.635 1.00 75.57 C ATOM 808 C PHE A 54 -9.965 -27.105 24.791 1.00 75.57 C ATOM 809 O PHE A 54 -9.855 -28.249 24.341 1.00 75.57 O ATOM 810 CB PHE A 54 -7.741 -25.833 24.769 1.00 75.57 C ATOM 811 CG PHE A 54 -8.155 -24.499 24.184 1.00 75.57 C ATOM 812 CD1 PHE A 54 -8.673 -24.421 22.877 1.00 75.57 C ATOM 813 CD2 PHE A 54 -8.028 -23.329 24.956 1.00 75.57 C ATOM 814 CE1 PHE A 54 -9.051 -23.176 22.343 1.00 75.57 C ATOM 815 CE2 PHE A 54 -8.400 -22.085 24.417 1.00 75.57 C ATOM 816 CZ PHE A 54 -8.907 -22.007 23.109 1.00 75.57 C ATOM 817 H PHE A 54 -7.215 -27.865 26.137 1.00 0.00 H ATOM 818 HA PHE A 54 -9.235 -25.804 26.339 1.00 0.00 H ATOM 819 1HB PHE A 54 -6.843 -25.668 25.363 1.00 0.00 H ATOM 820 2HB PHE A 54 -7.470 -26.486 23.940 1.00 0.00 H ATOM 821 HD1 PHE A 54 -8.776 -25.334 22.290 1.00 0.00 H ATOM 822 HD2 PHE A 54 -7.634 -23.387 25.971 1.00 0.00 H ATOM 823 HE1 PHE A 54 -9.457 -23.117 21.333 1.00 0.00 H ATOM 824 HE2 PHE A 54 -8.294 -21.180 25.015 1.00 0.00 H ATOM 825 HZ PHE A 54 -9.186 -21.042 22.689 1.00 0.00 H ATOM 826 N PRO A 55 -11.077 -26.379 24.549 1.00 66.07 N ATOM 827 CA PRO A 55 -12.169 -26.890 23.725 1.00 66.07 C ATOM 828 C PRO A 55 -11.719 -27.071 22.267 1.00 66.07 C ATOM 829 O PRO A 55 -11.501 -26.105 21.534 1.00 66.07 O ATOM 830 CB PRO A 55 -13.309 -25.876 23.873 1.00 66.07 C ATOM 831 CG PRO A 55 -12.582 -24.569 24.178 1.00 66.07 C ATOM 832 CD PRO A 55 -11.392 -25.036 25.012 1.00 66.07 C ATOM 833 HA PRO A 55 -12.489 -27.868 24.114 1.00 0.00 H ATOM 834 1HB PRO A 55 -13.901 -25.837 22.947 1.00 0.00 H ATOM 835 2HB PRO A 55 -13.991 -26.191 24.677 1.00 0.00 H ATOM 836 1HG PRO A 55 -12.293 -24.068 23.242 1.00 0.00 H ATOM 837 2HG PRO A 55 -13.250 -23.879 24.714 1.00 0.00 H ATOM 838 1HD PRO A 55 -10.538 -24.364 24.842 1.00 0.00 H ATOM 839 2HD PRO A 55 -11.671 -25.047 26.076 1.00 0.00 H ATOM 840 N LEU A 56 -11.624 -28.329 21.840 1.00 66.75 N ATOM 841 CA LEU A 56 -11.419 -28.740 20.452 1.00 66.75 C ATOM 842 C LEU A 56 -12.744 -29.254 19.874 1.00 66.75 C ATOM 843 O LEU A 56 -13.546 -29.862 20.582 1.00 66.75 O ATOM 844 CB LEU A 56 -10.297 -29.794 20.395 1.00 66.75 C ATOM 845 CG LEU A 56 -8.893 -29.213 20.669 1.00 66.75 C ATOM 846 CD1 LEU A 56 -7.908 -30.336 20.989 1.00 66.75 C ATOM 847 CD2 LEU A 56 -8.360 -28.444 19.456 1.00 66.75 C ATOM 848 H LEU A 56 -11.704 -29.037 22.556 1.00 0.00 H ATOM 849 HA LEU A 56 -11.121 -27.867 19.873 1.00 0.00 H ATOM 850 1HB LEU A 56 -10.508 -30.566 21.133 1.00 0.00 H ATOM 851 2HB LEU A 56 -10.302 -30.253 19.407 1.00 0.00 H ATOM 852 HG LEU A 56 -8.941 -28.530 21.518 1.00 0.00 H ATOM 853 1HD1 LEU A 56 -6.922 -29.912 21.180 1.00 0.00 H ATOM 854 2HD1 LEU A 56 -8.247 -30.877 21.873 1.00 0.00 H ATOM 855 3HD1 LEU A 56 -7.850 -31.021 20.144 1.00 0.00 H ATOM 856 1HD2 LEU A 56 -7.370 -28.047 19.683 1.00 0.00 H ATOM 857 2HD2 LEU A 56 -8.294 -29.115 18.600 1.00 0.00 H ATOM 858 3HD2 LEU A 56 -9.035 -27.621 19.221 1.00 0.00 H ATOM 859 N LEU A 57 -12.987 -28.995 18.590 1.00 64.35 N ATOM 860 CA LEU A 57 -14.156 -29.519 17.883 1.00 64.35 C ATOM 861 C LEU A 57 -13.894 -30.973 17.468 1.00 64.35 C ATOM 862 O LEU A 57 -13.064 -31.227 16.597 1.00 64.35 O ATOM 863 CB LEU A 57 -14.466 -28.624 16.667 1.00 64.35 C ATOM 864 CG LEU A 57 -14.942 -27.201 17.017 1.00 64.35 C ATOM 865 CD1 LEU A 57 -15.003 -26.363 15.740 1.00 64.35 C ATOM 866 CD2 LEU A 57 -16.336 -27.189 17.655 1.00 64.35 C ATOM 867 H LEU A 57 -12.331 -28.411 18.091 1.00 0.00 H ATOM 868 HA LEU A 57 -15.007 -29.504 18.563 1.00 0.00 H ATOM 869 1HB LEU A 57 -13.567 -28.541 16.058 1.00 0.00 H ATOM 870 2HB LEU A 57 -15.241 -29.105 16.070 1.00 0.00 H ATOM 871 HG LEU A 57 -14.246 -26.748 17.723 1.00 0.00 H ATOM 872 1HD1 LEU A 57 -15.339 -25.355 15.982 1.00 0.00 H ATOM 873 2HD1 LEU A 57 -14.012 -26.315 15.288 1.00 0.00 H ATOM 874 3HD1 LEU A 57 -15.701 -26.819 15.039 1.00 0.00 H ATOM 875 1HD2 LEU A 57 -16.623 -26.162 17.883 1.00 0.00 H ATOM 876 2HD2 LEU A 57 -17.057 -27.622 16.962 1.00 0.00 H ATOM 877 3HD2 LEU A 57 -16.320 -27.774 18.575 1.00 0.00 H ATOM 878 N GLU A 58 -14.612 -31.923 18.068 1.00 54.53 N ATOM 879 CA GLU A 58 -14.534 -33.335 17.684 1.00 54.53 C ATOM 880 C GLU A 58 -15.378 -33.611 16.426 1.00 54.53 C ATOM 881 O GLU A 58 -16.569 -33.281 16.359 1.00 54.53 O ATOM 882 CB GLU A 58 -14.969 -34.252 18.842 1.00 54.53 C ATOM 883 CG GLU A 58 -13.977 -34.292 20.017 1.00 54.53 C ATOM 884 CD GLU A 58 -14.401 -35.270 21.132 1.00 54.53 C ATOM 885 OE1 GLU A 58 -13.588 -35.466 22.064 1.00 54.53 O ATOM 886 OE2 GLU A 58 -15.529 -35.816 21.066 1.00 54.53 O ATOM 887 H GLU A 58 -15.233 -31.650 18.817 1.00 0.00 H ATOM 888 HA GLU A 58 -13.499 -33.569 17.433 1.00 0.00 H ATOM 889 1HB GLU A 58 -15.934 -33.921 19.226 1.00 0.00 H ATOM 890 2HB GLU A 58 -15.096 -35.270 18.472 1.00 0.00 H ATOM 891 1HG GLU A 58 -12.998 -34.590 19.643 1.00 0.00 H ATOM 892 2HG GLU A 58 -13.885 -33.291 20.436 1.00 0.00 H ATOM 893 N GLY A 59 -14.767 -34.258 15.430 1.00 44.74 N ATOM 894 CA GLY A 59 -15.464 -34.846 14.286 1.00 44.74 C ATOM 895 C GLY A 59 -15.556 -36.364 14.422 1.00 44.74 C ATOM 896 O GLY A 59 -14.600 -37.020 14.829 1.00 44.74 O ATOM 897 H GLY A 59 -13.762 -34.336 15.487 1.00 0.00 H ATOM 898 1HA GLY A 59 -16.465 -34.421 14.212 1.00 0.00 H ATOM 899 2HA GLY A 59 -14.937 -34.589 13.368 1.00 0.00 H ATOM 900 N GLN A 60 -16.715 -36.932 14.086 1.00 36.16 N ATOM 901 CA GLN A 60 -16.913 -38.380 14.094 1.00 36.16 C ATOM 902 C GLN A 60 -16.350 -39.027 12.825 1.00 36.16 C ATOM 903 O GLN A 60 -17.079 -39.235 11.855 1.00 36.16 O ATOM 904 CB GLN A 60 -18.401 -38.731 14.272 1.00 36.16 C ATOM 905 CG GLN A 60 -18.881 -38.579 15.719 1.00 36.16 C ATOM 906 CD GLN A 60 -20.302 -39.105 15.905 1.00 36.16 C ATOM 907 OE1 GLN A 60 -21.196 -38.911 15.099 1.00 36.16 O ATOM 908 NE2 GLN A 60 -20.581 -39.796 16.987 1.00 36.16 N ATOM 909 H GLN A 60 -17.482 -36.332 13.817 1.00 0.00 H ATOM 910 HA GLN A 60 -16.357 -38.800 14.932 1.00 0.00 H ATOM 911 1HB GLN A 60 -19.006 -38.086 13.635 1.00 0.00 H ATOM 912 2HB GLN A 60 -18.573 -39.759 13.954 1.00 0.00 H ATOM 913 1HG GLN A 60 -18.214 -39.141 16.373 1.00 0.00 H ATOM 914 2HG GLN A 60 -18.864 -37.523 15.987 1.00 0.00 H ATOM 915 1HE2 GLN A 60 -21.506 -40.151 17.130 1.00 0.00 H ATOM 916 2HE2 GLN A 60 -19.869 -39.968 17.668 1.00 0.00 H ATOM 917 N ASP A 61 -15.091 -39.454 12.880 1.00 29.22 N ATOM 918 CA ASP A 61 -14.601 -40.523 12.008 1.00 29.22 C ATOM 919 C ASP A 61 -15.142 -41.870 12.514 1.00 29.22 C ATOM 920 O ASP A 61 -14.512 -42.576 13.304 1.00 29.22 O ATOM 921 CB ASP A 61 -13.064 -40.515 11.918 1.00 29.22 C ATOM 922 CG ASP A 61 -12.506 -39.475 10.941 1.00 29.22 C ATOM 923 OD1 ASP A 61 -13.209 -39.158 9.954 1.00 29.22 O ATOM 924 OD2 ASP A 61 -11.350 -39.058 11.162 1.00 29.22 O ATOM 925 H ASP A 61 -14.457 -39.029 13.541 1.00 0.00 H ATOM 926 HA ASP A 61 -15.001 -40.363 11.006 1.00 0.00 H ATOM 927 1HB ASP A 61 -12.643 -40.316 12.904 1.00 0.00 H ATOM 928 2HB ASP A 61 -12.713 -41.499 11.605 1.00 0.00 H ATOM 929 N SER A 62 -16.345 -42.243 12.073 1.00 32.26 N ATOM 930 CA SER A 62 -16.864 -43.603 12.242 1.00 32.26 C ATOM 931 C SER A 62 -17.405 -44.133 10.917 1.00 32.26 C ATOM 932 O SER A 62 -18.447 -43.728 10.406 1.00 32.26 O ATOM 933 CB SER A 62 -17.834 -43.713 13.424 1.00 32.26 C ATOM 934 OG SER A 62 -18.962 -42.869 13.322 1.00 32.26 O ATOM 935 H SER A 62 -16.915 -41.554 11.604 1.00 0.00 H ATOM 936 HA SER A 62 -16.025 -44.272 12.437 1.00 0.00 H ATOM 937 1HB SER A 62 -18.187 -44.740 13.510 1.00 0.00 H ATOM 938 2HB SER A 62 -17.311 -43.468 14.348 1.00 0.00 H ATOM 939 HG SER A 62 -18.862 -42.393 12.494 1.00 0.00 H ATOM 940 N GLY A 63 -16.629 -45.035 10.315 1.00 27.56 N ATOM 941 CA GLY A 63 -16.898 -45.530 8.974 1.00 27.56 C ATOM 942 C GLY A 63 -18.191 -46.337 8.892 1.00 27.56 C ATOM 943 O GLY A 63 -18.333 -47.372 9.541 1.00 27.56 O ATOM 944 H GLY A 63 -15.824 -45.384 10.816 1.00 0.00 H ATOM 945 1HA GLY A 63 -16.961 -44.690 8.282 1.00 0.00 H ATOM 946 2HA GLY A 63 -16.070 -46.156 8.644 1.00 0.00 H ATOM 947 N ASN A 64 -19.084 -45.927 7.994 1.00 32.01 N ATOM 948 CA ASN A 64 -19.918 -46.875 7.274 1.00 32.01 C ATOM 949 C ASN A 64 -20.220 -46.357 5.867 1.00 32.01 C ATOM 950 O ASN A 64 -20.497 -45.179 5.652 1.00 32.01 O ATOM 951 CB ASN A 64 -21.178 -47.238 8.084 1.00 32.01 C ATOM 952 CG ASN A 64 -21.256 -48.727 8.385 1.00 32.01 C ATOM 953 OD1 ASN A 64 -20.707 -49.573 7.701 1.00 32.01 O ATOM 954 ND2 ASN A 64 -21.980 -49.107 9.409 1.00 32.01 N ATOM 955 H ASN A 64 -19.187 -44.940 7.807 1.00 0.00 H ATOM 956 HA ASN A 64 -19.342 -47.787 7.110 1.00 0.00 H ATOM 957 1HB ASN A 64 -21.179 -46.684 9.024 1.00 0.00 H ATOM 958 2HB ASN A 64 -22.067 -46.940 7.527 1.00 0.00 H ATOM 959 1HD2 ASN A 64 -22.054 -50.078 9.636 1.00 0.00 H ATOM 960 2HD2 ASN A 64 -22.458 -48.426 9.963 1.00 0.00 H ATOM 961 N SER A 65 -20.127 -47.256 4.895 1.00 29.41 N ATOM 962 CA SER A 65 -20.262 -46.951 3.475 1.00 29.41 C ATOM 963 C SER A 65 -21.667 -46.457 3.121 1.00 29.41 C ATOM 964 O SER A 65 -22.608 -47.246 3.165 1.00 29.41 O ATOM 965 CB SER A 65 -19.953 -48.225 2.679 1.00 29.41 C ATOM 966 OG SER A 65 -20.723 -49.303 3.180 1.00 29.41 O ATOM 967 H SER A 65 -19.951 -48.209 5.179 1.00 0.00 H ATOM 968 HA SER A 65 -19.542 -46.173 3.218 1.00 0.00 H ATOM 969 1HB SER A 65 -20.177 -48.059 1.626 1.00 0.00 H ATOM 970 2HB SER A 65 -18.891 -48.453 2.756 1.00 0.00 H ATOM 971 HG SER A 65 -21.245 -48.943 3.901 1.00 0.00 H ATOM 972 N ASN A 66 -21.786 -45.191 2.713 1.00 37.66 N ATOM 973 CA ASN A 66 -22.612 -44.721 1.591 1.00 37.66 C ATOM 974 C ASN A 66 -22.292 -43.241 1.331 1.00 37.66 C ATOM 975 O ASN A 66 -22.309 -42.427 2.250 1.00 37.66 O ATOM 976 CB ASN A 66 -24.116 -44.936 1.852 1.00 37.66 C ATOM 977 CG ASN A 66 -24.593 -46.304 1.382 1.00 37.66 C ATOM 978 OD1 ASN A 66 -24.093 -46.879 0.429 1.00 37.66 O ATOM 979 ND2 ASN A 66 -25.597 -46.861 2.014 1.00 37.66 N ATOM 980 H ASN A 66 -21.248 -44.520 3.243 1.00 0.00 H ATOM 981 HA ASN A 66 -22.341 -45.290 0.700 1.00 0.00 H ATOM 982 1HB ASN A 66 -24.318 -44.837 2.919 1.00 0.00 H ATOM 983 2HB ASN A 66 -24.689 -44.164 1.337 1.00 0.00 H ATOM 984 1HD2 ASN A 66 -25.932 -47.759 1.728 1.00 0.00 H ATOM 985 2HD2 ASN A 66 -26.028 -46.388 2.782 1.00 0.00 H ATOM 986 N GLY A 67 -21.945 -42.895 0.091 1.00 29.68 N ATOM 987 CA GLY A 67 -21.357 -41.591 -0.218 1.00 29.68 C ATOM 988 C GLY A 67 -22.334 -40.421 -0.092 1.00 29.68 C ATOM 989 O GLY A 67 -23.320 -40.375 -0.820 1.00 29.68 O ATOM 990 H GLY A 67 -22.094 -43.557 -0.657 1.00 0.00 H ATOM 991 1HA GLY A 67 -20.515 -41.405 0.448 1.00 0.00 H ATOM 992 2HA GLY A 67 -20.966 -41.600 -1.235 1.00 0.00 H ATOM 993 N ASN A 68 -22.005 -39.457 0.774 1.00 32.51 N ATOM 994 CA ASN A 68 -22.305 -38.030 0.608 1.00 32.51 C ATOM 995 C ASN A 68 -21.459 -37.191 1.589 1.00 32.51 C ATOM 996 O ASN A 68 -21.560 -37.375 2.795 1.00 32.51 O ATOM 997 CB ASN A 68 -23.813 -37.754 0.797 1.00 32.51 C ATOM 998 CG ASN A 68 -24.579 -37.702 -0.518 1.00 32.51 C ATOM 999 OD1 ASN A 68 -24.067 -37.347 -1.566 1.00 32.51 O ATOM 1000 ND2 ASN A 68 -25.858 -37.993 -0.499 1.00 32.51 N ATOM 1001 H ASN A 68 -21.511 -39.763 1.600 1.00 0.00 H ATOM 1002 HA ASN A 68 -22.025 -37.733 -0.404 1.00 0.00 H ATOM 1003 1HB ASN A 68 -24.250 -38.533 1.423 1.00 0.00 H ATOM 1004 2HB ASN A 68 -23.947 -36.804 1.315 1.00 0.00 H ATOM 1005 1HD2 ASN A 68 -26.389 -37.968 -1.346 1.00 0.00 H ATOM 1006 2HD2 ASN A 68 -26.302 -38.240 0.362 1.00 0.00 H ATOM 1007 N ALA A 69 -20.646 -36.280 1.040 1.00 36.03 N ATOM 1008 CA ALA A 69 -19.950 -35.157 1.689 1.00 36.03 C ATOM 1009 C ALA A 69 -19.470 -35.332 3.154 1.00 36.03 C ATOM 1010 O ALA A 69 -20.151 -34.940 4.101 1.00 36.03 O ATOM 1011 CB ALA A 69 -20.832 -33.911 1.521 1.00 36.03 C ATOM 1012 H ALA A 69 -20.526 -36.426 0.048 1.00 0.00 H ATOM 1013 HA ALA A 69 -18.994 -35.014 1.185 1.00 0.00 H ATOM 1014 1HB ALA A 69 -20.347 -33.056 1.991 1.00 0.00 H ATOM 1015 2HB ALA A 69 -20.977 -33.708 0.460 1.00 0.00 H ATOM 1016 3HB ALA A 69 -21.798 -34.084 1.992 1.00 0.00 H ATOM 1017 N SER A 70 -18.224 -35.782 3.333 1.00 36.22 N ATOM 1018 CA SER A 70 -17.481 -35.610 4.590 1.00 36.22 C ATOM 1019 C SER A 70 -17.200 -34.122 4.845 1.00 36.22 C ATOM 1020 O SER A 70 -16.410 -33.510 4.123 1.00 36.22 O ATOM 1021 CB SER A 70 -16.161 -36.391 4.520 1.00 36.22 C ATOM 1022 OG SER A 70 -15.458 -36.044 3.339 1.00 36.22 O ATOM 1023 H SER A 70 -17.782 -36.261 2.562 1.00 0.00 H ATOM 1024 HA SER A 70 -18.086 -36.006 5.407 1.00 0.00 H ATOM 1025 1HB SER A 70 -15.557 -36.164 5.398 1.00 0.00 H ATOM 1026 2HB SER A 70 -16.370 -37.460 4.534 1.00 0.00 H ATOM 1027 HG SER A 70 -16.005 -35.398 2.885 1.00 0.00 H ATOM 1028 N ILE A 71 -17.835 -33.533 5.862 1.00 50.66 N ATOM 1029 CA ILE A 71 -17.579 -32.144 6.267 1.00 50.66 C ATOM 1030 C ILE A 71 -16.234 -32.094 7.001 1.00 50.66 C ATOM 1031 O ILE A 71 -16.058 -32.739 8.031 1.00 50.66 O ATOM 1032 CB ILE A 71 -18.731 -31.572 7.127 1.00 50.66 C ATOM 1033 CG1 ILE A 71 -20.099 -31.707 6.414 1.00 50.66 C ATOM 1034 CG2 ILE A 71 -18.447 -30.090 7.437 1.00 50.66 C ATOM 1035 CD1 ILE A 71 -21.300 -31.279 7.269 1.00 50.66 C ATOM 1036 H ILE A 71 -18.520 -34.075 6.369 1.00 0.00 H ATOM 1037 HA ILE A 71 -17.494 -31.532 5.370 1.00 0.00 H ATOM 1038 HB ILE A 71 -18.802 -32.132 8.059 1.00 0.00 H ATOM 1039 1HG1 ILE A 71 -20.098 -31.103 5.507 1.00 0.00 H ATOM 1040 2HG1 ILE A 71 -20.252 -32.744 6.114 1.00 0.00 H ATOM 1041 1HG2 ILE A 71 -19.257 -29.683 8.042 1.00 0.00 H ATOM 1042 2HG2 ILE A 71 -17.509 -30.006 7.983 1.00 0.00 H ATOM 1043 3HG2 ILE A 71 -18.375 -29.530 6.504 1.00 0.00 H ATOM 1044 1HD1 ILE A 71 -22.219 -31.405 6.695 1.00 0.00 H ATOM 1045 2HD1 ILE A 71 -21.346 -31.896 8.167 1.00 0.00 H ATOM 1046 3HD1 ILE A 71 -21.191 -30.233 7.552 1.00 0.00 H ATOM 1047 N ASN A 72 -15.280 -31.338 6.463 1.00 57.38 N ATOM 1048 CA ASN A 72 -13.912 -31.304 6.964 1.00 57.38 C ATOM 1049 C ASN A 72 -13.791 -30.416 8.220 1.00 57.38 C ATOM 1050 O ASN A 72 -14.122 -29.228 8.176 1.00 57.38 O ATOM 1051 CB ASN A 72 -13.021 -30.846 5.800 1.00 57.38 C ATOM 1052 CG ASN A 72 -11.542 -31.004 6.073 1.00 57.38 C ATOM 1053 OD1 ASN A 72 -11.119 -31.529 7.090 1.00 57.38 O ATOM 1054 ND2 ASN A 72 -10.722 -30.537 5.166 1.00 57.38 N ATOM 1055 H ASN A 72 -15.528 -30.764 5.670 1.00 0.00 H ATOM 1056 HA ASN A 72 -13.634 -32.310 7.281 1.00 0.00 H ATOM 1057 1HB ASN A 72 -13.268 -31.419 4.905 1.00 0.00 H ATOM 1058 2HB ASN A 72 -13.219 -29.797 5.581 1.00 0.00 H ATOM 1059 1HD2 ASN A 72 -9.733 -30.616 5.297 1.00 0.00 H ATOM 1060 2HD2 ASN A 72 -11.084 -30.102 4.342 1.00 0.00 H ATOM 1061 N ILE A 73 -13.288 -30.974 9.331 1.00 61.57 N ATOM 1062 CA ILE A 73 -13.149 -30.284 10.633 1.00 61.57 C ATOM 1063 C ILE A 73 -12.374 -28.966 10.483 1.00 61.57 C ATOM 1064 O ILE A 73 -12.739 -27.961 11.097 1.00 61.57 O ATOM 1065 CB ILE A 73 -12.449 -31.201 11.671 1.00 61.57 C ATOM 1066 CG1 ILE A 73 -13.242 -32.509 11.909 1.00 61.57 C ATOM 1067 CG2 ILE A 73 -12.227 -30.472 13.014 1.00 61.57 C ATOM 1068 CD1 ILE A 73 -12.462 -33.535 12.746 1.00 61.57 C ATOM 1069 H ILE A 73 -12.989 -31.935 9.249 1.00 0.00 H ATOM 1070 HA ILE A 73 -14.144 -30.040 11.003 1.00 0.00 H ATOM 1071 HB ILE A 73 -11.479 -31.513 11.285 1.00 0.00 H ATOM 1072 1HG1 ILE A 73 -14.178 -32.280 12.418 1.00 0.00 H ATOM 1073 2HG1 ILE A 73 -13.495 -32.961 10.950 1.00 0.00 H ATOM 1074 1HG2 ILE A 73 -11.735 -31.145 13.716 1.00 0.00 H ATOM 1075 2HG2 ILE A 73 -11.601 -29.596 12.853 1.00 0.00 H ATOM 1076 3HG2 ILE A 73 -13.189 -30.161 13.422 1.00 0.00 H ATOM 1077 1HD1 ILE A 73 -13.068 -34.432 12.880 1.00 0.00 H ATOM 1078 2HD1 ILE A 73 -11.536 -33.796 12.232 1.00 0.00 H ATOM 1079 3HD1 ILE A 73 -12.228 -33.107 13.720 1.00 0.00 H ATOM 1080 N THR A 74 -11.350 -28.944 9.623 1.00 65.38 N ATOM 1081 CA THR A 74 -10.507 -27.760 9.396 1.00 65.38 C ATOM 1082 C THR A 74 -11.285 -26.572 8.840 1.00 65.38 C ATOM 1083 O THR A 74 -10.980 -25.430 9.166 1.00 65.38 O ATOM 1084 CB THR A 74 -9.349 -28.067 8.434 1.00 65.38 C ATOM 1085 OG1 THR A 74 -9.812 -28.479 7.167 1.00 65.38 O ATOM 1086 CG2 THR A 74 -8.445 -29.181 8.963 1.00 65.38 C ATOM 1087 H THR A 74 -11.156 -29.792 9.109 1.00 0.00 H ATOM 1088 HA THR A 74 -10.081 -27.450 10.351 1.00 0.00 H ATOM 1089 HB THR A 74 -8.745 -27.171 8.294 1.00 0.00 H ATOM 1090 HG1 THR A 74 -10.772 -28.484 7.164 1.00 0.00 H ATOM 1091 1HG2 THR A 74 -7.640 -29.365 8.252 1.00 0.00 H ATOM 1092 2HG2 THR A 74 -8.021 -28.882 9.922 1.00 0.00 H ATOM 1093 3HG2 THR A 74 -9.028 -30.092 9.093 1.00 0.00 H ATOM 1094 N ASP A 75 -12.302 -26.810 8.012 1.00 66.21 N ATOM 1095 CA ASP A 75 -13.081 -25.733 7.388 1.00 66.21 C ATOM 1096 C ASP A 75 -14.114 -25.153 8.357 1.00 66.21 C ATOM 1097 O ASP A 75 -14.499 -23.988 8.257 1.00 66.21 O ATOM 1098 CB ASP A 75 -13.701 -26.237 6.079 1.00 66.21 C ATOM 1099 CG ASP A 75 -12.624 -26.677 5.078 1.00 66.21 C ATOM 1100 OD1 ASP A 75 -11.504 -26.105 5.122 1.00 66.21 O ATOM 1101 OD2 ASP A 75 -12.904 -27.619 4.307 1.00 66.21 O ATOM 1102 H ASP A 75 -12.541 -27.770 7.810 1.00 0.00 H ATOM 1103 HA ASP A 75 -12.409 -24.903 7.167 1.00 0.00 H ATOM 1104 1HB ASP A 75 -14.363 -27.077 6.290 1.00 0.00 H ATOM 1105 2HB ASP A 75 -14.306 -25.446 5.635 1.00 0.00 H ATOM 1106 N ILE A 76 -14.511 -25.934 9.362 1.00 68.79 N ATOM 1107 CA ILE A 76 -15.325 -25.462 10.481 1.00 68.79 C ATOM 1108 C ILE A 76 -14.462 -24.643 11.447 1.00 68.79 C ATOM 1109 O ILE A 76 -14.851 -23.532 11.805 1.00 68.79 O ATOM 1110 CB ILE A 76 -15.986 -26.664 11.173 1.00 68.79 C ATOM 1111 CG1 ILE A 76 -16.948 -27.412 10.214 1.00 68.79 C ATOM 1112 CG2 ILE A 76 -16.742 -26.224 12.440 1.00 68.79 C ATOM 1113 CD1 ILE A 76 -16.939 -28.924 10.461 1.00 68.79 C ATOM 1114 H ILE A 76 -14.226 -26.903 9.335 1.00 0.00 H ATOM 1115 HA ILE A 76 -16.100 -24.803 10.091 1.00 0.00 H ATOM 1116 HB ILE A 76 -15.221 -27.387 11.456 1.00 0.00 H ATOM 1117 1HG1 ILE A 76 -17.961 -27.032 10.345 1.00 0.00 H ATOM 1118 2HG1 ILE A 76 -16.658 -27.216 9.181 1.00 0.00 H ATOM 1119 1HG2 ILE A 76 -17.201 -27.093 12.910 1.00 0.00 H ATOM 1120 2HG2 ILE A 76 -16.045 -25.761 13.137 1.00 0.00 H ATOM 1121 3HG2 ILE A 76 -17.517 -25.506 12.171 1.00 0.00 H ATOM 1122 1HD1 ILE A 76 -17.626 -29.410 9.768 1.00 0.00 H ATOM 1123 2HD1 ILE A 76 -15.932 -29.312 10.306 1.00 0.00 H ATOM 1124 3HD1 ILE A 76 -17.253 -29.127 11.484 1.00 0.00 H ATOM 1125 N SER A 77 -13.288 -25.144 11.850 1.00 76.61 N ATOM 1126 CA SER A 77 -12.413 -24.440 12.798 1.00 76.61 C ATOM 1127 C SER A 77 -11.906 -23.104 12.238 1.00 76.61 C ATOM 1128 O SER A 77 -11.849 -22.118 12.973 1.00 76.61 O ATOM 1129 CB SER A 77 -11.258 -25.345 13.236 1.00 76.61 C ATOM 1130 OG SER A 77 -10.374 -25.602 12.166 1.00 76.61 O ATOM 1131 H SER A 77 -12.998 -26.040 11.485 1.00 0.00 H ATOM 1132 HA SER A 77 -13.000 -24.173 13.678 1.00 0.00 H ATOM 1133 1HB SER A 77 -10.713 -24.870 14.052 1.00 0.00 H ATOM 1134 2HB SER A 77 -11.656 -26.286 13.613 1.00 0.00 H ATOM 1135 HG SER A 77 -10.730 -25.130 11.409 1.00 0.00 H ATOM 1136 N ARG A 78 -11.658 -23.030 10.921 1.00 79.87 N ATOM 1137 CA ARG A 78 -11.371 -21.785 10.179 1.00 79.87 C ATOM 1138 C ARG A 78 -12.473 -20.725 10.295 1.00 79.87 C ATOM 1139 O ARG A 78 -12.155 -19.540 10.276 1.00 79.87 O ATOM 1140 CB ARG A 78 -11.158 -22.129 8.694 1.00 79.87 C ATOM 1141 CG ARG A 78 -9.761 -22.696 8.408 1.00 79.87 C ATOM 1142 CD ARG A 78 -9.726 -23.364 7.028 1.00 79.87 C ATOM 1143 NE ARG A 78 -8.387 -23.883 6.712 1.00 79.87 N ATOM 1144 CZ ARG A 78 -8.077 -24.613 5.654 1.00 79.87 C ATOM 1145 NH1 ARG A 78 -8.962 -25.081 4.818 1.00 79.87 N ATOM 1146 NH2 ARG A 78 -6.829 -24.897 5.411 1.00 79.87 N ATOM 1147 H ARG A 78 -11.675 -23.908 10.421 1.00 0.00 H ATOM 1148 HA ARG A 78 -10.460 -21.344 10.583 1.00 0.00 H ATOM 1149 1HB ARG A 78 -11.902 -22.859 8.380 1.00 0.00 H ATOM 1150 2HB ARG A 78 -11.302 -21.234 8.089 1.00 0.00 H ATOM 1151 1HG ARG A 78 -9.029 -21.888 8.429 1.00 0.00 H ATOM 1152 2HG ARG A 78 -9.506 -23.437 9.167 1.00 0.00 H ATOM 1153 1HD ARG A 78 -10.430 -24.195 7.008 1.00 0.00 H ATOM 1154 2HD ARG A 78 -10.002 -22.637 6.265 1.00 0.00 H ATOM 1155 HE ARG A 78 -7.636 -23.667 7.354 1.00 0.00 H ATOM 1156 1HH1 ARG A 78 -9.944 -24.891 4.963 1.00 0.00 H ATOM 1157 2HH1 ARG A 78 -8.666 -25.633 4.026 1.00 0.00 H ATOM 1158 1HH2 ARG A 78 -6.104 -24.560 6.030 1.00 0.00 H ATOM 1159 2HH2 ARG A 78 -6.586 -25.454 4.605 1.00 0.00 H ATOM 1160 N ASN A 79 -13.741 -21.126 10.421 1.00 84.72 N ATOM 1161 CA ASN A 79 -14.889 -20.212 10.500 1.00 84.72 C ATOM 1162 C ASN A 79 -15.164 -19.674 11.919 1.00 84.72 C ATOM 1163 O ASN A 79 -15.966 -18.750 12.075 1.00 84.72 O ATOM 1164 CB ASN A 79 -16.128 -20.913 9.912 1.00 84.72 C ATOM 1165 CG ASN A 79 -16.128 -20.957 8.394 1.00 84.72 C ATOM 1166 OD1 ASN A 79 -15.804 -20.004 7.712 1.00 84.72 O ATOM 1167 ND2 ASN A 79 -16.533 -22.049 7.796 1.00 84.72 N ATOM 1168 H ASN A 79 -13.902 -22.122 10.463 1.00 0.00 H ATOM 1169 HA ASN A 79 -14.664 -19.321 9.911 1.00 0.00 H ATOM 1170 1HB ASN A 79 -16.180 -21.936 10.287 1.00 0.00 H ATOM 1171 2HB ASN A 79 -17.029 -20.397 10.243 1.00 0.00 H ATOM 1172 1HD2 ASN A 79 -16.541 -22.099 6.797 1.00 0.00 H ATOM 1173 2HD2 ASN A 79 -16.834 -22.833 8.338 1.00 0.00 H ATOM 1174 N ILE A 80 -14.516 -20.215 12.958 1.00 87.78 N ATOM 1175 CA ILE A 80 -14.657 -19.715 14.330 1.00 87.78 C ATOM 1176 C ILE A 80 -13.900 -18.390 14.476 1.00 87.78 C ATOM 1177 O ILE A 80 -12.672 -18.351 14.477 1.00 87.78 O ATOM 1178 CB ILE A 80 -14.212 -20.773 15.363 1.00 87.78 C ATOM 1179 CG1 ILE A 80 -15.004 -22.098 15.250 1.00 87.78 C ATOM 1180 CG2 ILE A 80 -14.311 -20.224 16.798 1.00 87.78 C ATOM 1181 CD1 ILE A 80 -16.531 -21.986 15.390 1.00 87.78 C ATOM 1182 H ILE A 80 -13.906 -21.000 12.781 1.00 0.00 H ATOM 1183 HA ILE A 80 -15.707 -19.486 14.508 1.00 0.00 H ATOM 1184 HB ILE A 80 -13.178 -21.057 15.170 1.00 0.00 H ATOM 1185 1HG1 ILE A 80 -14.804 -22.560 14.284 1.00 0.00 H ATOM 1186 2HG1 ILE A 80 -14.664 -22.792 16.019 1.00 0.00 H ATOM 1187 1HG2 ILE A 80 -13.992 -20.991 17.504 1.00 0.00 H ATOM 1188 2HG2 ILE A 80 -13.669 -19.350 16.898 1.00 0.00 H ATOM 1189 3HG2 ILE A 80 -15.343 -19.943 17.010 1.00 0.00 H ATOM 1190 1HD1 ILE A 80 -16.979 -22.975 15.294 1.00 0.00 H ATOM 1191 2HD1 ILE A 80 -16.777 -21.569 16.367 1.00 0.00 H ATOM 1192 3HD1 ILE A 80 -16.921 -21.335 14.609 1.00 0.00 H ATOM 1193 N THR A 81 -14.645 -17.297 14.644 1.00 92.48 N ATOM 1194 CA THR A 81 -14.103 -15.946 14.848 1.00 92.48 C ATOM 1195 C THR A 81 -14.016 -15.555 16.323 1.00 92.48 C ATOM 1196 O THR A 81 -13.252 -14.648 16.657 1.00 92.48 O ATOM 1197 CB THR A 81 -14.909 -14.887 14.086 1.00 92.48 C ATOM 1198 OG1 THR A 81 -16.246 -14.849 14.531 1.00 92.48 O ATOM 1199 CG2 THR A 81 -14.935 -15.137 12.579 1.00 92.48 C ATOM 1200 H THR A 81 -15.646 -17.428 14.627 1.00 0.00 H ATOM 1201 HA THR A 81 -13.079 -15.924 14.474 1.00 0.00 H ATOM 1202 HB THR A 81 -14.471 -13.904 14.258 1.00 0.00 H ATOM 1203 HG1 THR A 81 -16.370 -15.501 15.225 1.00 0.00 H ATOM 1204 1HG2 THR A 81 -15.519 -14.357 12.091 1.00 0.00 H ATOM 1205 2HG2 THR A 81 -13.917 -15.125 12.191 1.00 0.00 H ATOM 1206 3HG2 THR A 81 -15.388 -16.107 12.379 1.00 0.00 H ATOM 1207 N SER A 82 -14.737 -16.235 17.225 1.00 94.30 N ATOM 1208 CA SER A 82 -14.697 -15.953 18.667 1.00 94.30 C ATOM 1209 C SER A 82 -14.686 -17.215 19.537 1.00 94.30 C ATOM 1210 O SER A 82 -15.504 -18.114 19.358 1.00 94.30 O ATOM 1211 CB SER A 82 -15.862 -15.031 19.043 1.00 94.30 C ATOM 1212 OG SER A 82 -15.778 -14.609 20.396 1.00 94.30 O ATOM 1213 H SER A 82 -15.334 -16.976 16.885 1.00 0.00 H ATOM 1214 HA SER A 82 -13.756 -15.450 18.895 1.00 0.00 H ATOM 1215 1HB SER A 82 -15.860 -14.158 18.391 1.00 0.00 H ATOM 1216 2HB SER A 82 -16.805 -15.554 18.886 1.00 0.00 H ATOM 1217 HG SER A 82 -14.986 -15.019 20.752 1.00 0.00 H ATOM 1218 N ILE A 83 -13.815 -17.247 20.548 1.00 93.17 N ATOM 1219 CA ILE A 83 -13.784 -18.282 21.595 1.00 93.17 C ATOM 1220 C ILE A 83 -13.872 -17.598 22.965 1.00 93.17 C ATOM 1221 O ILE A 83 -13.075 -16.711 23.273 1.00 93.17 O ATOM 1222 CB ILE A 83 -12.538 -19.193 21.456 1.00 93.17 C ATOM 1223 CG1 ILE A 83 -12.575 -19.979 20.123 1.00 93.17 C ATOM 1224 CG2 ILE A 83 -12.453 -20.174 22.643 1.00 93.17 C ATOM 1225 CD1 ILE A 83 -11.281 -20.731 19.789 1.00 93.17 C ATOM 1226 H ILE A 83 -13.138 -16.498 20.577 1.00 0.00 H ATOM 1227 HA ILE A 83 -14.672 -18.904 21.493 1.00 0.00 H ATOM 1228 HB ILE A 83 -11.638 -18.579 21.439 1.00 0.00 H ATOM 1229 1HG1 ILE A 83 -13.386 -20.706 20.152 1.00 0.00 H ATOM 1230 2HG1 ILE A 83 -12.782 -19.293 19.301 1.00 0.00 H ATOM 1231 1HG2 ILE A 83 -11.573 -20.807 22.530 1.00 0.00 H ATOM 1232 2HG2 ILE A 83 -12.379 -19.613 23.574 1.00 0.00 H ATOM 1233 3HG2 ILE A 83 -13.347 -20.797 22.665 1.00 0.00 H ATOM 1234 1HD1 ILE A 83 -11.398 -21.252 18.839 1.00 0.00 H ATOM 1235 2HD1 ILE A 83 -10.456 -20.021 19.714 1.00 0.00 H ATOM 1236 3HD1 ILE A 83 -11.068 -21.454 20.575 1.00 0.00 H ATOM 1237 N HIS A 84 -14.838 -18.010 23.789 1.00 94.21 N ATOM 1238 CA HIS A 84 -15.058 -17.519 25.154 1.00 94.21 C ATOM 1239 C HIS A 84 -15.036 -18.683 26.145 1.00 94.21 C ATOM 1240 O HIS A 84 -15.907 -19.545 26.098 1.00 94.21 O ATOM 1241 CB HIS A 84 -16.390 -16.748 25.223 1.00 94.21 C ATOM 1242 CG HIS A 84 -16.690 -16.157 26.583 1.00 94.21 C ATOM 1243 ND1 HIS A 84 -16.476 -14.824 26.942 1.00 94.21 N ATOM 1244 CD2 HIS A 84 -17.180 -16.827 27.670 1.00 94.21 C ATOM 1245 CE1 HIS A 84 -16.808 -14.734 28.237 1.00 94.21 C ATOM 1246 NE2 HIS A 84 -17.248 -15.913 28.703 1.00 94.21 N ATOM 1247 H HIS A 84 -15.453 -18.719 23.416 1.00 0.00 H ATOM 1248 HA HIS A 84 -14.252 -16.841 25.431 1.00 0.00 H ATOM 1249 1HB HIS A 84 -16.378 -15.935 24.496 1.00 0.00 H ATOM 1250 2HB HIS A 84 -17.210 -17.414 24.956 1.00 0.00 H ATOM 1251 HD2 HIS A 84 -17.464 -17.879 27.717 1.00 0.00 H ATOM 1252 HE1 HIS A 84 -16.740 -13.837 28.852 1.00 0.00 H ATOM 1253 HE2 HIS A 84 -17.570 -16.094 29.643 1.00 0.00 H ATOM 1254 N ILE A 85 -14.078 -18.682 27.066 1.00 91.83 N ATOM 1255 CA ILE A 85 -13.884 -19.669 28.131 1.00 91.83 C ATOM 1256 C ILE A 85 -13.917 -18.937 29.475 1.00 91.83 C ATOM 1257 O ILE A 85 -13.259 -17.908 29.663 1.00 91.83 O ATOM 1258 CB ILE A 85 -12.565 -20.450 27.920 1.00 91.83 C ATOM 1259 CG1 ILE A 85 -12.576 -21.206 26.570 1.00 91.83 C ATOM 1260 CG2 ILE A 85 -12.332 -21.434 29.081 1.00 91.83 C ATOM 1261 CD1 ILE A 85 -11.218 -21.801 26.188 1.00 91.83 C ATOM 1262 H ILE A 85 -13.437 -17.905 26.992 1.00 0.00 H ATOM 1263 HA ILE A 85 -14.713 -20.375 28.103 1.00 0.00 H ATOM 1264 HB ILE A 85 -11.731 -19.750 27.876 1.00 0.00 H ATOM 1265 1HG1 ILE A 85 -13.305 -22.014 26.612 1.00 0.00 H ATOM 1266 2HG1 ILE A 85 -12.887 -20.527 25.775 1.00 0.00 H ATOM 1267 1HG2 ILE A 85 -11.401 -21.976 28.917 1.00 0.00 H ATOM 1268 2HG2 ILE A 85 -12.271 -20.883 30.018 1.00 0.00 H ATOM 1269 3HG2 ILE A 85 -13.160 -22.142 29.130 1.00 0.00 H ATOM 1270 1HD1 ILE A 85 -11.302 -22.315 25.230 1.00 0.00 H ATOM 1271 2HD1 ILE A 85 -10.480 -21.002 26.107 1.00 0.00 H ATOM 1272 3HD1 ILE A 85 -10.903 -22.510 26.953 1.00 0.00 H ATOM 1273 N GLU A 86 -14.701 -19.451 30.421 1.00 91.76 N ATOM 1274 CA GLU A 86 -14.903 -18.817 31.720 1.00 91.76 C ATOM 1275 C GLU A 86 -15.082 -19.847 32.844 1.00 91.76 C ATOM 1276 O GLU A 86 -15.835 -20.808 32.704 1.00 91.76 O ATOM 1277 CB GLU A 86 -16.089 -17.843 31.600 1.00 91.76 C ATOM 1278 CG GLU A 86 -16.350 -17.014 32.864 1.00 91.76 C ATOM 1279 CD GLU A 86 -17.345 -15.860 32.648 1.00 91.76 C ATOM 1280 OE1 GLU A 86 -17.471 -15.022 33.576 1.00 91.76 O ATOM 1281 OE2 GLU A 86 -17.851 -15.665 31.517 1.00 91.76 O ATOM 1282 H GLU A 86 -15.173 -20.321 30.219 1.00 0.00 H ATOM 1283 HA GLU A 86 -13.999 -18.266 31.980 1.00 0.00 H ATOM 1284 1HB GLU A 86 -15.911 -17.153 30.775 1.00 0.00 H ATOM 1285 2HB GLU A 86 -16.996 -18.401 31.370 1.00 0.00 H ATOM 1286 1HG GLU A 86 -16.744 -17.669 33.641 1.00 0.00 H ATOM 1287 2HG GLU A 86 -15.405 -16.603 33.218 1.00 0.00 H ATOM 1288 N ASN A 87 -14.437 -19.604 33.992 1.00 90.41 N ATOM 1289 CA ASN A 87 -14.460 -20.455 35.194 1.00 90.41 C ATOM 1290 C ASN A 87 -13.773 -21.835 35.064 1.00 90.41 C ATOM 1291 O ASN A 87 -14.044 -22.724 35.872 1.00 90.41 O ATOM 1292 CB ASN A 87 -15.882 -20.542 35.788 1.00 90.41 C ATOM 1293 CG ASN A 87 -16.505 -19.192 36.071 1.00 90.41 C ATOM 1294 OD1 ASN A 87 -15.924 -18.321 36.696 1.00 90.41 O ATOM 1295 ND2 ASN A 87 -17.728 -18.980 35.645 1.00 90.41 N ATOM 1296 H ASN A 87 -13.894 -18.752 34.003 1.00 0.00 H ATOM 1297 HA ASN A 87 -13.802 -20.013 35.944 1.00 0.00 H ATOM 1298 1HB ASN A 87 -16.533 -21.081 35.098 1.00 0.00 H ATOM 1299 2HB ASN A 87 -15.853 -21.107 36.720 1.00 0.00 H ATOM 1300 1HD2 ASN A 87 -18.171 -18.099 35.814 1.00 0.00 H ATOM 1301 2HD2 ASN A 87 -18.217 -19.699 35.151 1.00 0.00 H ATOM 1302 N TRP A 88 -12.870 -22.027 34.098 1.00 89.21 N ATOM 1303 CA TRP A 88 -12.163 -23.297 33.873 1.00 89.21 C ATOM 1304 C TRP A 88 -10.892 -23.361 34.723 1.00 89.21 C ATOM 1305 O TRP A 88 -9.820 -22.898 34.330 1.00 89.21 O ATOM 1306 CB TRP A 88 -11.897 -23.473 32.374 1.00 89.21 C ATOM 1307 CG TRP A 88 -13.088 -23.890 31.561 1.00 89.21 C ATOM 1308 CD1 TRP A 88 -14.392 -23.668 31.854 1.00 89.21 C ATOM 1309 CD2 TRP A 88 -13.097 -24.671 30.327 1.00 89.21 C ATOM 1310 NE1 TRP A 88 -15.198 -24.286 30.925 1.00 89.21 N ATOM 1311 CE2 TRP A 88 -14.453 -24.917 29.954 1.00 89.21 C ATOM 1312 CE3 TRP A 88 -12.094 -25.219 29.501 1.00 89.21 C ATOM 1313 CZ2 TRP A 88 -14.799 -25.690 28.837 1.00 89.21 C ATOM 1314 CZ3 TRP A 88 -12.436 -25.977 28.367 1.00 89.21 C ATOM 1315 CH2 TRP A 88 -13.778 -26.217 28.033 1.00 89.21 C ATOM 1316 H TRP A 88 -12.673 -21.241 33.495 1.00 0.00 H ATOM 1317 HA TRP A 88 -12.797 -24.112 34.222 1.00 0.00 H ATOM 1318 1HB TRP A 88 -11.528 -22.536 31.957 1.00 0.00 H ATOM 1319 2HB TRP A 88 -11.121 -24.224 32.228 1.00 0.00 H ATOM 1320 HD1 TRP A 88 -14.750 -23.086 32.701 1.00 0.00 H ATOM 1321 HE1 TRP A 88 -16.208 -24.291 30.933 1.00 0.00 H ATOM 1322 HE3 TRP A 88 -11.050 -25.042 29.757 1.00 0.00 H ATOM 1323 HZ2 TRP A 88 -15.837 -25.893 28.572 1.00 0.00 H ATOM 1324 HZ3 TRP A 88 -11.629 -26.376 27.752 1.00 0.00 H ATOM 1325 HH2 TRP A 88 -14.039 -26.809 27.156 1.00 0.00 H ATOM 1326 N ARG A 89 -11.017 -23.874 35.951 1.00 87.68 N ATOM 1327 CA ARG A 89 -9.976 -23.755 36.994 1.00 87.68 C ATOM 1328 C ARG A 89 -8.751 -24.643 36.779 1.00 87.68 C ATOM 1329 O ARG A 89 -7.699 -24.329 37.340 1.00 87.68 O ATOM 1330 CB ARG A 89 -10.592 -24.031 38.368 1.00 87.68 C ATOM 1331 CG ARG A 89 -11.554 -22.910 38.774 1.00 87.68 C ATOM 1332 CD ARG A 89 -12.106 -23.191 40.171 1.00 87.68 C ATOM 1333 NE ARG A 89 -12.930 -22.066 40.643 1.00 87.68 N ATOM 1334 CZ ARG A 89 -13.456 -21.941 41.845 1.00 87.68 C ATOM 1335 NH1 ARG A 89 -13.294 -22.853 42.763 1.00 87.68 N ATOM 1336 NH2 ARG A 89 -14.160 -20.886 42.145 1.00 87.68 N ATOM 1337 H ARG A 89 -11.873 -24.366 36.164 1.00 0.00 H ATOM 1338 HA ARG A 89 -9.584 -22.738 36.977 1.00 0.00 H ATOM 1339 1HB ARG A 89 -11.125 -24.980 38.343 1.00 0.00 H ATOM 1340 2HB ARG A 89 -9.799 -24.120 39.111 1.00 0.00 H ATOM 1341 1HG ARG A 89 -11.022 -21.958 38.779 1.00 0.00 H ATOM 1342 2HG ARG A 89 -12.378 -22.862 38.061 1.00 0.00 H ATOM 1343 1HD ARG A 89 -12.721 -24.090 40.145 1.00 0.00 H ATOM 1344 2HD ARG A 89 -11.280 -23.337 40.866 1.00 0.00 H ATOM 1345 HE ARG A 89 -13.116 -21.314 39.993 1.00 0.00 H ATOM 1346 1HH1 ARG A 89 -12.753 -23.682 42.561 1.00 0.00 H ATOM 1347 2HH1 ARG A 89 -13.709 -22.730 43.675 1.00 0.00 H ATOM 1348 1HH2 ARG A 89 -14.304 -20.161 41.455 1.00 0.00 H ATOM 1349 2HH2 ARG A 89 -14.562 -20.793 43.066 1.00 0.00 H ATOM 1350 N SER A 90 -8.877 -25.698 35.979 1.00 88.05 N ATOM 1351 CA SER A 90 -7.806 -26.668 35.711 1.00 88.05 C ATOM 1352 C SER A 90 -7.091 -26.439 34.370 1.00 88.05 C ATOM 1353 O SER A 90 -6.053 -27.047 34.109 1.00 88.05 O ATOM 1354 CB SER A 90 -8.349 -28.094 35.802 1.00 88.05 C ATOM 1355 OG SER A 90 -9.301 -28.239 36.838 1.00 88.05 O ATOM 1356 H SER A 90 -9.776 -25.823 35.536 1.00 0.00 H ATOM 1357 HA SER A 90 -7.027 -26.540 36.464 1.00 0.00 H ATOM 1358 1HB SER A 90 -8.811 -28.368 34.854 1.00 0.00 H ATOM 1359 2HB SER A 90 -7.526 -28.786 35.977 1.00 0.00 H ATOM 1360 HG SER A 90 -9.379 -27.375 37.249 1.00 0.00 H ATOM 1361 N LEU A 91 -7.587 -25.514 33.536 1.00 0.00 N ATOM 1362 CA LEU A 91 -6.910 -25.053 32.320 1.00 0.00 C ATOM 1363 C LEU A 91 -5.737 -24.137 32.704 1.00 0.00 C ATOM 1364 O LEU A 91 -5.887 -22.920 32.778 1.00 0.00 O ATOM 1365 CB LEU A 91 -7.889 -24.305 31.406 1.00 0.00 C ATOM 1366 CG LEU A 91 -7.322 -23.846 30.057 1.00 0.00 C ATOM 1367 CD1 LEU A 91 -6.894 -25.062 29.246 1.00 0.00 C ATOM 1368 CD2 LEU A 91 -8.373 -23.036 29.314 1.00 0.00 C ATOM 1369 H LEU A 91 -8.486 -25.121 33.778 1.00 0.00 H ATOM 1370 HA LEU A 91 -6.499 -25.920 31.803 1.00 0.00 H ATOM 1371 1HB LEU A 91 -8.740 -24.954 31.204 1.00 0.00 H ATOM 1372 2HB LEU A 91 -8.250 -23.422 31.932 1.00 0.00 H ATOM 1373 HG LEU A 91 -6.439 -23.229 30.224 1.00 0.00 H ATOM 1374 1HD1 LEU A 91 -6.490 -24.736 28.287 1.00 0.00 H ATOM 1375 2HD1 LEU A 91 -6.128 -25.612 29.792 1.00 0.00 H ATOM 1376 3HD1 LEU A 91 -7.754 -25.708 29.076 1.00 0.00 H ATOM 1377 1HD2 LEU A 91 -7.970 -22.709 28.355 1.00 0.00 H ATOM 1378 2HD2 LEU A 91 -9.256 -23.652 29.144 1.00 0.00 H ATOM 1379 3HD2 LEU A 91 -8.648 -22.164 29.908 1.00 0.00 H ATOM 1380 N HIS A 92 -4.577 -24.722 33.011 1.00 0.00 N ATOM 1381 CA HIS A 92 -3.403 -23.986 33.502 1.00 0.00 C ATOM 1382 C HIS A 92 -2.440 -23.507 32.414 1.00 0.00 C ATOM 1383 O HIS A 92 -1.729 -22.528 32.645 1.00 0.00 O ATOM 1384 CB HIS A 92 -2.627 -24.857 34.495 1.00 0.00 C ATOM 1385 CG HIS A 92 -3.404 -25.204 35.727 1.00 0.00 C ATOM 1386 ND1 HIS A 92 -4.079 -24.260 36.471 1.00 0.00 N ATOM 1387 CD2 HIS A 92 -3.613 -26.391 36.344 1.00 0.00 C ATOM 1388 CE1 HIS A 92 -4.672 -24.852 37.494 1.00 0.00 C ATOM 1389 NE2 HIS A 92 -4.404 -26.144 37.440 1.00 0.00 N ATOM 1390 H HIS A 92 -4.517 -25.724 32.896 1.00 0.00 H ATOM 1391 HA HIS A 92 -3.727 -23.062 33.980 1.00 0.00 H ATOM 1392 1HB HIS A 92 -2.326 -25.785 34.008 1.00 0.00 H ATOM 1393 2HB HIS A 92 -1.718 -24.338 34.801 1.00 0.00 H ATOM 1394 HD1 HIS A 92 -4.187 -23.292 36.242 1.00 0.00 H ATOM 1395 HD2 HIS A 92 -3.283 -27.407 36.127 1.00 0.00 H ATOM 1396 HE1 HIS A 92 -5.261 -24.273 38.205 1.00 0.00 H ATOM 1397 N MET A 93 -2.434 -24.151 31.250 1.00 0.00 N ATOM 1398 CA MET A 93 -1.564 -23.800 30.122 1.00 0.00 C ATOM 1399 C MET A 93 -2.377 -23.780 28.837 1.00 0.00 C ATOM 1400 O MET A 93 -3.156 -24.700 28.608 1.00 0.00 O ATOM 1401 CB MET A 93 -0.400 -24.783 30.008 1.00 0.00 C ATOM 1402 CG MET A 93 0.556 -24.497 28.859 1.00 0.00 C ATOM 1403 SD MET A 93 1.970 -25.617 28.835 1.00 0.00 S ATOM 1404 CE MET A 93 2.827 -25.049 27.370 1.00 0.00 C ATOM 1405 H MET A 93 -3.076 -24.925 31.154 1.00 0.00 H ATOM 1406 HA MET A 93 -1.137 -22.814 30.307 1.00 0.00 H ATOM 1407 1HB MET A 93 0.176 -24.773 30.932 1.00 0.00 H ATOM 1408 2HB MET A 93 -0.789 -25.794 29.875 1.00 0.00 H ATOM 1409 1HG MET A 93 0.025 -24.591 27.912 1.00 0.00 H ATOM 1410 2HG MET A 93 0.927 -23.476 28.941 1.00 0.00 H ATOM 1411 1HE MET A 93 3.727 -25.646 27.220 1.00 0.00 H ATOM 1412 2HE MET A 93 2.173 -25.152 26.502 1.00 0.00 H ATOM 1413 3HE MET A 93 3.103 -24.001 27.493 1.00 0.00 H ATOM 1414 N LEU A 94 -2.168 -22.765 27.996 1.00 0.00 N ATOM 1415 CA LEU A 94 -2.686 -22.731 26.625 1.00 0.00 C ATOM 1416 C LEU A 94 -1.584 -23.181 25.657 1.00 0.00 C ATOM 1417 O LEU A 94 -0.534 -22.531 25.573 1.00 0.00 O ATOM 1418 CB LEU A 94 -3.167 -21.320 26.262 1.00 0.00 C ATOM 1419 CG LEU A 94 -3.691 -21.144 24.831 1.00 0.00 C ATOM 1420 CD1 LEU A 94 -4.928 -22.011 24.632 1.00 0.00 C ATOM 1421 CD2 LEU A 94 -4.006 -19.677 24.582 1.00 0.00 C ATOM 1422 H LEU A 94 -1.623 -21.985 28.336 1.00 0.00 H ATOM 1423 HA LEU A 94 -3.508 -23.441 26.548 1.00 0.00 H ATOM 1424 1HB LEU A 94 -3.968 -21.040 26.944 1.00 0.00 H ATOM 1425 2HB LEU A 94 -2.340 -20.624 26.399 1.00 0.00 H ATOM 1426 HG LEU A 94 -2.933 -21.478 24.122 1.00 0.00 H ATOM 1427 1HD1 LEU A 94 -5.300 -21.886 23.615 1.00 0.00 H ATOM 1428 2HD1 LEU A 94 -4.670 -23.057 24.797 1.00 0.00 H ATOM 1429 3HD1 LEU A 94 -5.700 -21.711 25.340 1.00 0.00 H ATOM 1430 1HD2 LEU A 94 -4.378 -19.552 23.565 1.00 0.00 H ATOM 1431 2HD2 LEU A 94 -4.765 -19.342 25.290 1.00 0.00 H ATOM 1432 3HD2 LEU A 94 -3.101 -19.083 24.713 1.00 0.00 H ATOM 1433 N ASN A 95 -1.800 -24.293 24.954 1.00 0.00 N ATOM 1434 CA ASN A 95 -0.802 -24.895 24.070 1.00 0.00 C ATOM 1435 C ASN A 95 -0.962 -24.389 22.629 1.00 0.00 C ATOM 1436 O ASN A 95 -2.045 -23.986 22.217 1.00 0.00 O ATOM 1437 CB ASN A 95 -0.890 -26.409 24.121 1.00 0.00 C ATOM 1438 CG ASN A 95 -0.592 -26.959 25.488 1.00 0.00 C ATOM 1439 OD1 ASN A 95 0.570 -27.016 25.908 1.00 0.00 O ATOM 1440 ND2 ASN A 95 -1.618 -27.367 26.190 1.00 0.00 N ATOM 1441 H ASN A 95 -2.705 -24.733 25.045 1.00 0.00 H ATOM 1442 HA ASN A 95 0.187 -24.561 24.387 1.00 0.00 H ATOM 1443 1HB ASN A 95 -1.891 -26.725 23.825 1.00 0.00 H ATOM 1444 2HB ASN A 95 -0.187 -26.838 23.407 1.00 0.00 H ATOM 1445 1HD2 ASN A 95 -1.480 -27.742 27.107 1.00 0.00 H ATOM 1446 2HD2 ASN A 95 -2.541 -27.302 25.811 1.00 0.00 H ATOM 1447 N ALA A 96 0.108 -24.446 21.831 1.00 85.78 N ATOM 1448 CA ALA A 96 0.042 -24.016 20.432 1.00 85.78 C ATOM 1449 C ALA A 96 -0.876 -24.901 19.573 1.00 85.78 C ATOM 1450 O ALA A 96 -1.599 -24.389 18.722 1.00 85.78 O ATOM 1451 CB ALA A 96 1.470 -23.918 19.883 1.00 85.78 C ATOM 1452 H ALA A 96 0.983 -24.793 22.198 1.00 0.00 H ATOM 1453 HA ALA A 96 -0.432 -23.035 20.402 1.00 0.00 H ATOM 1454 1HB ALA A 96 1.438 -23.598 18.841 1.00 0.00 H ATOM 1455 2HB ALA A 96 2.036 -23.193 20.468 1.00 0.00 H ATOM 1456 3HB ALA A 96 1.952 -24.892 19.948 1.00 0.00 H ATOM 1457 N VAL A 97 -0.917 -26.205 19.863 1.00 85.64 N ATOM 1458 CA VAL A 97 -1.799 -27.171 19.185 1.00 85.64 C ATOM 1459 C VAL A 97 -3.282 -26.847 19.416 1.00 85.64 C ATOM 1460 O VAL A 97 -4.088 -27.005 18.503 1.00 85.64 O ATOM 1461 CB VAL A 97 -1.476 -28.608 19.650 1.00 85.64 C ATOM 1462 CG1 VAL A 97 -2.288 -29.661 18.888 1.00 85.64 C ATOM 1463 CG2 VAL A 97 0.013 -28.943 19.450 1.00 85.64 C ATOM 1464 H VAL A 97 -0.300 -26.530 20.593 1.00 0.00 H ATOM 1465 HA VAL A 97 -1.625 -27.103 18.110 1.00 0.00 H ATOM 1466 HB VAL A 97 -1.715 -28.699 20.710 1.00 0.00 H ATOM 1467 1HG1 VAL A 97 -2.026 -30.655 19.251 1.00 0.00 H ATOM 1468 2HG1 VAL A 97 -3.351 -29.485 19.048 1.00 0.00 H ATOM 1469 3HG1 VAL A 97 -2.063 -29.593 17.824 1.00 0.00 H ATOM 1470 1HG2 VAL A 97 0.205 -29.961 19.788 1.00 0.00 H ATOM 1471 2HG2 VAL A 97 0.266 -28.858 18.393 1.00 0.00 H ATOM 1472 3HG2 VAL A 97 0.623 -28.248 20.026 1.00 0.00 H ATOM 1473 N ASP A 98 -3.642 -26.321 20.594 1.00 85.57 N ATOM 1474 CA ASP A 98 -5.030 -25.964 20.936 1.00 85.57 C ATOM 1475 C ASP A 98 -5.573 -24.820 20.055 1.00 85.57 C ATOM 1476 O ASP A 98 -6.779 -24.703 19.844 1.00 85.57 O ATOM 1477 CB ASP A 98 -5.126 -25.527 22.412 1.00 85.57 C ATOM 1478 CG ASP A 98 -4.590 -26.529 23.442 1.00 85.57 C ATOM 1479 OD1 ASP A 98 -4.683 -27.753 23.219 1.00 85.57 O ATOM 1480 OD2 ASP A 98 -4.042 -26.068 24.473 1.00 85.57 O ATOM 1481 H ASP A 98 -2.913 -26.167 21.274 1.00 0.00 H ATOM 1482 HA ASP A 98 -5.659 -26.843 20.790 1.00 0.00 H ATOM 1483 1HB ASP A 98 -4.575 -24.597 22.553 1.00 0.00 H ATOM 1484 2HB ASP A 98 -6.168 -25.332 22.667 1.00 0.00 H ATOM 1485 N MET A 99 -4.674 -23.971 19.545 1.00 88.39 N ATOM 1486 CA MET A 99 -4.988 -22.746 18.805 1.00 88.39 C ATOM 1487 C MET A 99 -4.784 -22.873 17.287 1.00 88.39 C ATOM 1488 O MET A 99 -5.383 -22.109 16.527 1.00 88.39 O ATOM 1489 CB MET A 99 -4.112 -21.619 19.359 1.00 88.39 C ATOM 1490 CG MET A 99 -4.434 -21.244 20.814 1.00 88.39 C ATOM 1491 SD MET A 99 -6.110 -20.616 21.138 1.00 88.39 S ATOM 1492 CE MET A 99 -6.136 -19.176 20.047 1.00 88.39 C ATOM 1493 H MET A 99 -3.707 -24.219 19.698 1.00 0.00 H ATOM 1494 HA MET A 99 -6.040 -22.507 18.962 1.00 0.00 H ATOM 1495 1HB MET A 99 -3.065 -21.914 19.307 1.00 0.00 H ATOM 1496 2HB MET A 99 -4.232 -20.727 18.743 1.00 0.00 H ATOM 1497 1HG MET A 99 -4.303 -22.118 21.452 1.00 0.00 H ATOM 1498 2HG MET A 99 -3.745 -20.470 21.151 1.00 0.00 H ATOM 1499 1HE MET A 99 -7.101 -18.675 20.128 1.00 0.00 H ATOM 1500 2HE MET A 99 -5.343 -18.485 20.337 1.00 0.00 H ATOM 1501 3HE MET A 99 -5.979 -19.497 19.017 1.00 0.00 H ATOM 1502 N GLU A 100 -3.971 -23.835 16.836 1.00 86.28 N ATOM 1503 CA GLU A 100 -3.552 -24.006 15.435 1.00 86.28 C ATOM 1504 C GLU A 100 -4.722 -24.192 14.453 1.00 86.28 C ATOM 1505 O GLU A 100 -4.677 -23.689 13.330 1.00 86.28 O ATOM 1506 CB GLU A 100 -2.546 -25.174 15.377 1.00 86.28 C ATOM 1507 CG GLU A 100 -2.115 -25.558 13.950 1.00 86.28 C ATOM 1508 CD GLU A 100 -0.741 -26.245 13.909 1.00 86.28 C ATOM 1509 OE1 GLU A 100 0.071 -25.837 13.038 1.00 86.28 O ATOM 1510 OE2 GLU A 100 -0.495 -27.138 14.751 1.00 86.28 O ATOM 1511 H GLU A 100 -3.632 -24.481 17.534 1.00 0.00 H ATOM 1512 HA GLU A 100 -3.069 -23.086 15.103 1.00 0.00 H ATOM 1513 1HB GLU A 100 -1.651 -24.912 15.941 1.00 0.00 H ATOM 1514 2HB GLU A 100 -2.983 -26.055 15.847 1.00 0.00 H ATOM 1515 1HG GLU A 100 -2.860 -26.232 13.526 1.00 0.00 H ATOM 1516 2HG GLU A 100 -2.087 -24.659 13.336 1.00 0.00 H ATOM 1517 N LEU A 101 -5.802 -24.846 14.887 1.00 83.89 N ATOM 1518 CA LEU A 101 -6.993 -25.087 14.064 1.00 83.89 C ATOM 1519 C LEU A 101 -7.860 -23.833 13.841 1.00 83.89 C ATOM 1520 O LEU A 101 -8.645 -23.792 12.889 1.00 83.89 O ATOM 1521 CB LEU A 101 -7.817 -26.210 14.721 1.00 83.89 C ATOM 1522 CG LEU A 101 -7.144 -27.596 14.717 1.00 83.89 C ATOM 1523 CD1 LEU A 101 -8.024 -28.581 15.484 1.00 83.89 C ATOM 1524 CD2 LEU A 101 -6.948 -28.140 13.299 1.00 83.89 C ATOM 1525 H LEU A 101 -5.783 -25.189 15.837 1.00 0.00 H ATOM 1526 HA LEU A 101 -6.670 -25.401 13.072 1.00 0.00 H ATOM 1527 1HB LEU A 101 -8.018 -25.934 15.755 1.00 0.00 H ATOM 1528 2HB LEU A 101 -8.769 -26.294 14.197 1.00 0.00 H ATOM 1529 HG LEU A 101 -6.164 -27.526 15.191 1.00 0.00 H ATOM 1530 1HD1 LEU A 101 -7.554 -29.564 15.486 1.00 0.00 H ATOM 1531 2HD1 LEU A 101 -8.147 -28.237 16.511 1.00 0.00 H ATOM 1532 3HD1 LEU A 101 -9.000 -28.647 15.004 1.00 0.00 H ATOM 1533 1HD2 LEU A 101 -6.469 -29.119 13.347 1.00 0.00 H ATOM 1534 2HD2 LEU A 101 -7.917 -28.234 12.808 1.00 0.00 H ATOM 1535 3HD2 LEU A 101 -6.318 -27.456 12.730 1.00 0.00 H ATOM 1536 N TYR A 102 -7.740 -22.815 14.696 1.00 88.65 N ATOM 1537 CA TYR A 102 -8.617 -21.640 14.724 1.00 88.65 C ATOM 1538 C TYR A 102 -8.013 -20.447 13.962 1.00 88.65 C ATOM 1539 O TYR A 102 -7.909 -19.334 14.480 1.00 88.65 O ATOM 1540 CB TYR A 102 -8.999 -21.322 16.180 1.00 88.65 C ATOM 1541 CG TYR A 102 -9.720 -22.442 16.912 1.00 88.65 C ATOM 1542 CD1 TYR A 102 -11.000 -22.845 16.484 1.00 88.65 C ATOM 1543 CD2 TYR A 102 -9.136 -23.061 18.035 1.00 88.65 C ATOM 1544 CE1 TYR A 102 -11.700 -23.847 17.184 1.00 88.65 C ATOM 1545 CE2 TYR A 102 -9.837 -24.057 18.745 1.00 88.65 C ATOM 1546 CZ TYR A 102 -11.128 -24.444 18.326 1.00 88.65 C ATOM 1547 OH TYR A 102 -11.847 -25.369 19.016 1.00 88.65 O ATOM 1548 H TYR A 102 -6.983 -22.880 15.362 1.00 0.00 H ATOM 1549 HA TYR A 102 -9.521 -21.870 14.160 1.00 0.00 H ATOM 1550 1HB TYR A 102 -8.099 -21.083 16.748 1.00 0.00 H ATOM 1551 2HB TYR A 102 -9.643 -20.444 16.203 1.00 0.00 H ATOM 1552 HD1 TYR A 102 -11.453 -22.382 15.607 1.00 0.00 H ATOM 1553 HD2 TYR A 102 -8.138 -22.769 18.361 1.00 0.00 H ATOM 1554 HE1 TYR A 102 -12.689 -24.156 16.849 1.00 0.00 H ATOM 1555 HE2 TYR A 102 -9.382 -24.528 19.616 1.00 0.00 H ATOM 1556 HH TYR A 102 -11.337 -25.670 19.772 1.00 0.00 H ATOM 1557 N THR A 103 -7.575 -20.658 12.719 1.00 89.02 N ATOM 1558 CA THR A 103 -6.821 -19.642 11.954 1.00 89.02 C ATOM 1559 C THR A 103 -7.608 -18.353 11.679 1.00 89.02 C ATOM 1560 O THR A 103 -7.012 -17.287 11.541 1.00 89.02 O ATOM 1561 CB THR A 103 -6.299 -20.208 10.625 1.00 89.02 C ATOM 1562 OG1 THR A 103 -7.375 -20.611 9.806 1.00 89.02 O ATOM 1563 CG2 THR A 103 -5.396 -21.426 10.803 1.00 89.02 C ATOM 1564 H THR A 103 -7.770 -21.552 12.290 1.00 0.00 H ATOM 1565 HA THR A 103 -5.963 -19.327 12.548 1.00 0.00 H ATOM 1566 HB THR A 103 -5.725 -19.442 10.104 1.00 0.00 H ATOM 1567 HG1 THR A 103 -8.203 -20.443 10.262 1.00 0.00 H ATOM 1568 1HG2 THR A 103 -5.060 -21.777 9.828 1.00 0.00 H ATOM 1569 2HG2 THR A 103 -4.531 -21.153 11.408 1.00 0.00 H ATOM 1570 3HG2 THR A 103 -5.950 -22.220 11.302 1.00 0.00 H ATOM 1571 N GLY A 104 -8.944 -18.431 11.627 1.00 88.62 N ATOM 1572 CA GLY A 104 -9.853 -17.288 11.464 1.00 88.62 C ATOM 1573 C GLY A 104 -10.197 -16.531 12.753 1.00 88.62 C ATOM 1574 O GLY A 104 -11.000 -15.598 12.707 1.00 88.62 O ATOM 1575 H GLY A 104 -9.332 -19.360 11.710 1.00 0.00 H ATOM 1576 1HA GLY A 104 -9.415 -16.571 10.770 1.00 0.00 H ATOM 1577 2HA GLY A 104 -10.790 -17.628 11.024 1.00 0.00 H ATOM 1578 N LEU A 105 -9.622 -16.912 13.900 1.00 93.38 N ATOM 1579 CA LEU A 105 -9.967 -16.348 15.205 1.00 93.38 C ATOM 1580 C LEU A 105 -9.599 -14.861 15.304 1.00 93.38 C ATOM 1581 O LEU A 105 -8.452 -14.476 15.099 1.00 93.38 O ATOM 1582 CB LEU A 105 -9.284 -17.171 16.309 1.00 93.38 C ATOM 1583 CG LEU A 105 -9.784 -16.856 17.727 1.00 93.38 C ATOM 1584 CD1 LEU A 105 -11.183 -17.417 17.962 1.00 93.38 C ATOM 1585 CD2 LEU A 105 -8.857 -17.495 18.753 1.00 93.38 C ATOM 1586 H LEU A 105 -8.913 -17.629 13.847 1.00 0.00 H ATOM 1587 HA LEU A 105 -11.048 -16.405 15.331 1.00 0.00 H ATOM 1588 1HB LEU A 105 -9.453 -18.228 16.109 1.00 0.00 H ATOM 1589 2HB LEU A 105 -8.211 -16.982 16.271 1.00 0.00 H ATOM 1590 HG LEU A 105 -9.799 -15.776 17.877 1.00 0.00 H ATOM 1591 1HD1 LEU A 105 -11.506 -17.176 18.975 1.00 0.00 H ATOM 1592 2HD1 LEU A 105 -11.877 -16.975 17.247 1.00 0.00 H ATOM 1593 3HD1 LEU A 105 -11.168 -18.498 17.834 1.00 0.00 H ATOM 1594 1HD2 LEU A 105 -9.216 -17.268 19.758 1.00 0.00 H ATOM 1595 2HD2 LEU A 105 -8.843 -18.575 18.608 1.00 0.00 H ATOM 1596 3HD2 LEU A 105 -7.849 -17.099 18.630 1.00 0.00 H ATOM 1597 N GLN A 106 -10.575 -14.036 15.682 1.00 95.62 N ATOM 1598 CA GLN A 106 -10.440 -12.584 15.844 1.00 95.62 C ATOM 1599 C GLN A 106 -10.508 -12.143 17.310 1.00 95.62 C ATOM 1600 O GLN A 106 -9.920 -11.119 17.680 1.00 95.62 O ATOM 1601 CB GLN A 106 -11.540 -11.873 15.046 1.00 95.62 C ATOM 1602 CG GLN A 106 -11.467 -12.169 13.543 1.00 95.62 C ATOM 1603 CD GLN A 106 -12.591 -11.511 12.758 1.00 95.62 C ATOM 1604 OE1 GLN A 106 -13.323 -10.665 13.236 1.00 95.62 O ATOM 1605 NE2 GLN A 106 -12.784 -11.884 11.513 1.00 95.62 N ATOM 1606 H GLN A 106 -11.468 -14.470 15.866 1.00 0.00 H ATOM 1607 HA GLN A 106 -9.467 -12.282 15.457 1.00 0.00 H ATOM 1608 1HB GLN A 106 -12.517 -12.183 15.418 1.00 0.00 H ATOM 1609 2HB GLN A 106 -11.459 -10.796 15.196 1.00 0.00 H ATOM 1610 1HG GLN A 106 -10.519 -11.796 13.155 1.00 0.00 H ATOM 1611 2HG GLN A 106 -11.534 -13.247 13.392 1.00 0.00 H ATOM 1612 1HE2 GLN A 106 -13.516 -11.467 10.973 1.00 0.00 H ATOM 1613 2HE2 GLN A 106 -12.199 -12.585 11.105 1.00 0.00 H ATOM 1614 N LYS A 107 -11.214 -12.913 18.148 1.00 96.73 N ATOM 1615 CA LYS A 107 -11.412 -12.631 19.570 1.00 96.73 C ATOM 1616 C LYS A 107 -11.222 -13.876 20.436 1.00 96.73 C ATOM 1617 O LYS A 107 -11.949 -14.856 20.294 1.00 96.73 O ATOM 1618 CB LYS A 107 -12.800 -12.004 19.752 1.00 96.73 C ATOM 1619 CG LYS A 107 -13.071 -11.635 21.216 1.00 96.73 C ATOM 1620 CD LYS A 107 -14.379 -10.851 21.321 1.00 96.73 C ATOM 1621 CE LYS A 107 -14.615 -10.468 22.782 1.00 96.73 C ATOM 1622 NZ LYS A 107 -15.864 -9.685 22.919 1.00 96.73 N ATOM 1623 H LYS A 107 -11.631 -13.742 17.749 1.00 0.00 H ATOM 1624 HA LYS A 107 -10.646 -11.925 19.892 1.00 0.00 H ATOM 1625 1HB LYS A 107 -12.879 -11.108 19.136 1.00 0.00 H ATOM 1626 2HB LYS A 107 -13.563 -12.704 19.411 1.00 0.00 H ATOM 1627 1HG LYS A 107 -13.139 -12.545 21.814 1.00 0.00 H ATOM 1628 2HG LYS A 107 -12.249 -11.031 21.597 1.00 0.00 H ATOM 1629 1HD LYS A 107 -14.317 -9.955 20.702 1.00 0.00 H ATOM 1630 2HD LYS A 107 -15.202 -11.466 20.958 1.00 0.00 H ATOM 1631 1HE LYS A 107 -14.682 -11.369 23.389 1.00 0.00 H ATOM 1632 2HE LYS A 107 -13.774 -9.875 23.143 1.00 0.00 H ATOM 1633 1HZ LYS A 107 -16.003 -9.440 23.889 1.00 0.00 H ATOM 1634 2HZ LYS A 107 -15.796 -8.843 22.366 1.00 0.00 H ATOM 1635 3HZ LYS A 107 -16.645 -10.238 22.596 1.00 0.00 H ATOM 1636 N LEU A 108 -10.305 -13.793 21.394 1.00 96.14 N ATOM 1637 CA LEU A 108 -10.112 -14.795 22.439 1.00 96.14 C ATOM 1638 C LEU A 108 -10.454 -14.186 23.801 1.00 96.14 C ATOM 1639 O LEU A 108 -10.040 -13.076 24.136 1.00 96.14 O ATOM 1640 CB LEU A 108 -8.671 -15.331 22.370 1.00 96.14 C ATOM 1641 CG LEU A 108 -8.341 -16.435 23.393 1.00 96.14 C ATOM 1642 CD1 LEU A 108 -9.197 -17.693 23.205 1.00 96.14 C ATOM 1643 CD2 LEU A 108 -6.872 -16.825 23.256 1.00 96.14 C ATOM 1644 H LEU A 108 -9.712 -12.975 21.381 1.00 0.00 H ATOM 1645 HA LEU A 108 -10.809 -15.614 22.265 1.00 0.00 H ATOM 1646 1HB LEU A 108 -8.497 -15.731 21.372 1.00 0.00 H ATOM 1647 2HB LEU A 108 -7.983 -14.502 22.532 1.00 0.00 H ATOM 1648 HG LEU A 108 -8.528 -16.064 24.401 1.00 0.00 H ATOM 1649 1HD1 LEU A 108 -8.921 -18.436 23.954 1.00 0.00 H ATOM 1650 2HD1 LEU A 108 -10.250 -17.437 23.321 1.00 0.00 H ATOM 1651 3HD1 LEU A 108 -9.029 -18.102 22.210 1.00 0.00 H ATOM 1652 1HD2 LEU A 108 -6.634 -17.606 23.979 1.00 0.00 H ATOM 1653 2HD2 LEU A 108 -6.686 -17.195 22.247 1.00 0.00 H ATOM 1654 3HD2 LEU A 108 -6.245 -15.953 23.443 1.00 0.00 H ATOM 1655 N THR A 109 -11.220 -14.900 24.611 1.00 96.32 N ATOM 1656 CA THR A 109 -11.475 -14.549 26.009 1.00 96.32 C ATOM 1657 C THR A 109 -11.326 -15.803 26.855 1.00 96.32 C ATOM 1658 O THR A 109 -12.050 -16.767 26.646 1.00 96.32 O ATOM 1659 CB THR A 109 -12.858 -13.898 26.162 1.00 96.32 C ATOM 1660 OG1 THR A 109 -12.854 -12.675 25.449 1.00 96.32 O ATOM 1661 CG2 THR A 109 -13.221 -13.592 27.616 1.00 96.32 C ATOM 1662 H THR A 109 -11.645 -15.732 24.228 1.00 0.00 H ATOM 1663 HA THR A 109 -10.718 -13.833 26.330 1.00 0.00 H ATOM 1664 HB THR A 109 -13.620 -14.566 25.762 1.00 0.00 H ATOM 1665 HG1 THR A 109 -11.994 -12.545 25.043 1.00 0.00 H ATOM 1666 1HG2 THR A 109 -14.210 -13.134 27.655 1.00 0.00 H ATOM 1667 2HG2 THR A 109 -13.226 -14.516 28.193 1.00 0.00 H ATOM 1668 3HG2 THR A 109 -12.488 -12.906 28.037 1.00 0.00 H ATOM 1669 N ILE A 110 -10.395 -15.785 27.804 1.00 94.41 N ATOM 1670 CA ILE A 110 -10.204 -16.813 28.829 1.00 94.41 C ATOM 1671 C ILE A 110 -10.110 -16.050 30.145 1.00 94.41 C ATOM 1672 O ILE A 110 -9.055 -15.510 30.452 1.00 94.41 O ATOM 1673 CB ILE A 110 -8.924 -17.657 28.583 1.00 94.41 C ATOM 1674 CG1 ILE A 110 -8.848 -18.227 27.149 1.00 94.41 C ATOM 1675 CG2 ILE A 110 -8.857 -18.778 29.640 1.00 94.41 C ATOM 1676 CD1 ILE A 110 -7.545 -18.984 26.861 1.00 94.41 C ATOM 1677 H ILE A 110 -9.782 -14.982 27.792 1.00 0.00 H ATOM 1678 HA ILE A 110 -11.058 -17.489 28.804 1.00 0.00 H ATOM 1679 HB ILE A 110 -8.046 -17.018 28.666 1.00 0.00 H ATOM 1680 1HG1 ILE A 110 -9.685 -18.906 26.983 1.00 0.00 H ATOM 1681 2HG1 ILE A 110 -8.940 -17.415 26.429 1.00 0.00 H ATOM 1682 1HG2 ILE A 110 -7.962 -19.378 29.477 1.00 0.00 H ATOM 1683 2HG2 ILE A 110 -8.821 -18.337 30.635 1.00 0.00 H ATOM 1684 3HG2 ILE A 110 -9.739 -19.412 29.555 1.00 0.00 H ATOM 1685 1HD1 ILE A 110 -7.559 -19.357 25.837 1.00 0.00 H ATOM 1686 2HD1 ILE A 110 -6.697 -18.310 26.990 1.00 0.00 H ATOM 1687 3HD1 ILE A 110 -7.451 -19.822 27.551 1.00 0.00 H ATOM 1688 N LYS A 111 -11.196 -15.943 30.913 1.00 93.79 N ATOM 1689 CA LYS A 111 -11.218 -15.125 32.144 1.00 93.79 C ATOM 1690 C LYS A 111 -11.760 -15.883 33.353 1.00 93.79 C ATOM 1691 O LYS A 111 -12.411 -16.918 33.195 1.00 93.79 O ATOM 1692 CB LYS A 111 -11.924 -13.780 31.889 1.00 93.79 C ATOM 1693 CG LYS A 111 -13.416 -13.967 31.609 1.00 93.79 C ATOM 1694 CD LYS A 111 -14.208 -12.658 31.735 1.00 93.79 C ATOM 1695 CE LYS A 111 -15.660 -13.121 31.792 1.00 93.79 C ATOM 1696 NZ LYS A 111 -16.586 -12.215 32.498 1.00 93.79 N ATOM 1697 H LYS A 111 -12.031 -16.441 30.638 1.00 0.00 H ATOM 1698 HA LYS A 111 -10.189 -14.925 32.444 1.00 0.00 H ATOM 1699 1HB LYS A 111 -11.800 -13.134 32.759 1.00 0.00 H ATOM 1700 2HB LYS A 111 -11.458 -13.279 31.040 1.00 0.00 H ATOM 1701 1HG LYS A 111 -13.550 -14.353 30.598 1.00 0.00 H ATOM 1702 2HG LYS A 111 -13.831 -14.688 32.312 1.00 0.00 H ATOM 1703 1HD LYS A 111 -13.896 -12.129 32.636 1.00 0.00 H ATOM 1704 2HD LYS A 111 -14.001 -12.024 30.873 1.00 0.00 H ATOM 1705 1HE LYS A 111 -16.043 -13.242 30.780 1.00 0.00 H ATOM 1706 2HE LYS A 111 -15.714 -14.086 32.296 1.00 0.00 H ATOM 1707 1HZ LYS A 111 -17.517 -12.607 32.483 1.00 0.00 H ATOM 1708 2HZ LYS A 111 -16.284 -12.103 33.456 1.00 0.00 H ATOM 1709 3HZ LYS A 111 -16.592 -11.315 32.040 1.00 0.00 H ATOM 1710 N ASN A 112 -11.509 -15.382 34.564 1.00 93.11 N ATOM 1711 CA ASN A 112 -11.909 -16.037 35.827 1.00 93.11 C ATOM 1712 C ASN A 112 -11.441 -17.511 35.930 1.00 93.11 C ATOM 1713 O ASN A 112 -12.108 -18.340 36.552 1.00 93.11 O ATOM 1714 CB ASN A 112 -13.432 -15.871 36.048 1.00 93.11 C ATOM 1715 CG ASN A 112 -13.869 -14.442 36.291 1.00 93.11 C ATOM 1716 OD1 ASN A 112 -13.189 -13.651 36.914 1.00 93.11 O ATOM 1717 ND2 ASN A 112 -15.048 -14.058 35.857 1.00 93.11 N ATOM 1718 H ASN A 112 -11.016 -14.502 34.601 1.00 0.00 H ATOM 1719 HA ASN A 112 -11.378 -15.555 36.650 1.00 0.00 H ATOM 1720 1HB ASN A 112 -13.969 -16.245 35.175 1.00 0.00 H ATOM 1721 2HB ASN A 112 -13.742 -16.469 36.905 1.00 0.00 H ATOM 1722 1HD2 ASN A 112 -15.356 -13.118 36.007 1.00 0.00 H ATOM 1723 2HD2 ASN A 112 -15.639 -14.706 35.377 1.00 0.00 H ATOM 1724 N SER A 113 -10.342 -17.866 35.261 1.00 91.96 N ATOM 1725 CA SER A 113 -9.948 -19.253 34.981 1.00 91.96 C ATOM 1726 C SER A 113 -8.583 -19.601 35.597 1.00 91.96 C ATOM 1727 O SER A 113 -7.977 -18.822 36.335 1.00 91.96 O ATOM 1728 CB SER A 113 -10.038 -19.513 33.465 1.00 91.96 C ATOM 1729 OG SER A 113 -11.395 -19.454 33.052 1.00 91.96 O ATOM 1730 H SER A 113 -9.754 -17.112 34.933 1.00 0.00 H ATOM 1731 HA SER A 113 -10.638 -19.920 35.501 1.00 0.00 H ATOM 1732 1HB SER A 113 -9.447 -18.768 32.932 1.00 0.00 H ATOM 1733 2HB SER A 113 -9.614 -20.490 33.238 1.00 0.00 H ATOM 1734 HG SER A 113 -11.904 -19.265 33.844 1.00 0.00 H ATOM 1735 N GLY A 114 -8.130 -20.836 35.389 1.00 91.30 N ATOM 1736 CA GLY A 114 -6.945 -21.405 36.031 1.00 91.30 C ATOM 1737 C GLY A 114 -5.600 -21.053 35.399 1.00 91.30 C ATOM 1738 O GLY A 114 -4.602 -21.642 35.826 1.00 91.30 O ATOM 1739 H GLY A 114 -8.657 -21.402 34.739 1.00 0.00 H ATOM 1740 1HA GLY A 114 -6.904 -21.082 37.071 1.00 0.00 H ATOM 1741 2HA GLY A 114 -7.020 -22.492 36.035 1.00 0.00 H ATOM 1742 N LEU A 115 -5.566 -20.176 34.387 1.00 0.00 N ATOM 1743 CA LEU A 115 -4.453 -20.065 33.441 1.00 0.00 C ATOM 1744 C LEU A 115 -3.198 -19.481 34.105 1.00 0.00 C ATOM 1745 O LEU A 115 -3.255 -18.423 34.729 1.00 0.00 O ATOM 1746 CB LEU A 115 -4.862 -19.187 32.251 1.00 0.00 C ATOM 1747 CG LEU A 115 -3.890 -19.181 31.064 1.00 0.00 C ATOM 1748 CD1 LEU A 115 -3.845 -20.569 30.438 1.00 0.00 C ATOM 1749 CD2 LEU A 115 -4.334 -18.138 30.050 1.00 0.00 C ATOM 1750 H LEU A 115 -6.362 -19.562 34.285 1.00 0.00 H ATOM 1751 HA LEU A 115 -4.172 -21.067 33.119 1.00 0.00 H ATOM 1752 1HB LEU A 115 -5.830 -19.527 31.885 1.00 0.00 H ATOM 1753 2HB LEU A 115 -4.969 -18.159 32.597 1.00 0.00 H ATOM 1754 HG LEU A 115 -2.887 -18.941 31.416 1.00 0.00 H ATOM 1755 1HD1 LEU A 115 -3.154 -20.564 29.594 1.00 0.00 H ATOM 1756 2HD1 LEU A 115 -3.506 -21.292 31.180 1.00 0.00 H ATOM 1757 3HD1 LEU A 115 -4.840 -20.844 30.090 1.00 0.00 H ATOM 1758 1HD2 LEU A 115 -3.643 -18.133 29.206 1.00 0.00 H ATOM 1759 2HD2 LEU A 115 -5.337 -18.378 29.696 1.00 0.00 H ATOM 1760 3HD2 LEU A 115 -4.341 -17.154 30.519 1.00 0.00 H ATOM 1761 N ARG A 116 -2.070 -20.184 33.974 1.00 0.00 N ATOM 1762 CA ARG A 116 -0.760 -19.851 34.563 1.00 0.00 C ATOM 1763 C ARG A 116 0.313 -19.581 33.512 1.00 0.00 C ATOM 1764 O ARG A 116 1.222 -18.803 33.782 1.00 0.00 O ATOM 1765 CB ARG A 116 -0.284 -20.979 35.466 1.00 0.00 C ATOM 1766 CG ARG A 116 -1.134 -21.206 36.706 1.00 0.00 C ATOM 1767 CD ARG A 116 -0.636 -22.350 37.512 1.00 0.00 C ATOM 1768 NE ARG A 116 0.674 -22.082 38.083 1.00 0.00 N ATOM 1769 CZ ARG A 116 1.445 -23.002 38.695 1.00 0.00 C ATOM 1770 NH1 ARG A 116 1.025 -24.242 38.807 1.00 0.00 N ATOM 1771 NH2 ARG A 116 2.624 -22.657 39.183 1.00 0.00 N ATOM 1772 H ARG A 116 -2.159 -21.018 33.411 1.00 0.00 H ATOM 1773 HA ARG A 116 -0.874 -18.958 35.178 1.00 0.00 H ATOM 1774 1HB ARG A 116 -0.265 -21.911 34.904 1.00 0.00 H ATOM 1775 2HB ARG A 116 0.734 -20.775 35.797 1.00 0.00 H ATOM 1776 1HG ARG A 116 -1.114 -20.313 37.331 1.00 0.00 H ATOM 1777 2HG ARG A 116 -2.162 -21.418 36.409 1.00 0.00 H ATOM 1778 1HD ARG A 116 -1.329 -22.550 38.328 1.00 0.00 H ATOM 1779 2HD ARG A 116 -0.557 -23.234 36.879 1.00 0.00 H ATOM 1780 HE ARG A 116 1.032 -21.138 38.016 1.00 0.00 H ATOM 1781 1HH1 ARG A 116 0.123 -24.506 38.434 1.00 0.00 H ATOM 1782 2HH1 ARG A 116 1.602 -24.931 39.266 1.00 0.00 H ATOM 1783 1HH2 ARG A 116 2.947 -21.703 39.096 1.00 0.00 H ATOM 1784 2HH2 ARG A 116 3.202 -23.346 39.641 1.00 0.00 H ATOM 1785 N SER A 117 0.221 -20.211 32.340 1.00 0.00 N ATOM 1786 CA SER A 117 1.194 -20.057 31.256 1.00 0.00 C ATOM 1787 C SER A 117 0.560 -20.220 29.871 1.00 0.00 C ATOM 1788 O SER A 117 -0.513 -20.802 29.706 1.00 0.00 O ATOM 1789 CB SER A 117 2.311 -21.069 31.424 1.00 0.00 C ATOM 1790 OG SER A 117 1.830 -22.377 31.281 1.00 0.00 O ATOM 1791 H SER A 117 -0.569 -20.825 32.209 1.00 0.00 H ATOM 1792 HA SER A 117 1.587 -19.040 31.284 1.00 0.00 H ATOM 1793 1HB SER A 117 3.086 -20.881 30.681 1.00 0.00 H ATOM 1794 2HB SER A 117 2.765 -20.950 32.407 1.00 0.00 H ATOM 1795 HG SER A 117 2.595 -22.920 31.077 1.00 0.00 H ATOM 1796 N ILE A 118 1.246 -19.689 28.861 1.00 0.00 N ATOM 1797 CA ILE A 118 0.899 -19.803 27.441 1.00 0.00 C ATOM 1798 C ILE A 118 2.186 -20.198 26.710 1.00 0.00 C ATOM 1799 O ILE A 118 3.246 -19.636 26.994 1.00 0.00 O ATOM 1800 CB ILE A 118 0.333 -18.489 26.872 1.00 0.00 C ATOM 1801 CG1 ILE A 118 -0.934 -18.082 27.630 1.00 0.00 C ATOM 1802 CG2 ILE A 118 0.044 -18.633 25.386 1.00 0.00 C ATOM 1803 CD1 ILE A 118 -1.547 -16.788 27.144 1.00 0.00 C ATOM 1804 H ILE A 118 2.070 -19.170 29.127 1.00 0.00 H ATOM 1805 HA ILE A 118 0.155 -20.590 27.328 1.00 0.00 H ATOM 1806 HB ILE A 118 1.057 -17.688 27.016 1.00 0.00 H ATOM 1807 1HG1 ILE A 118 -1.681 -18.869 27.539 1.00 0.00 H ATOM 1808 2HG1 ILE A 118 -0.704 -17.972 28.690 1.00 0.00 H ATOM 1809 1HG2 ILE A 118 -0.356 -17.696 25.001 1.00 0.00 H ATOM 1810 2HG2 ILE A 118 0.965 -18.878 24.859 1.00 0.00 H ATOM 1811 3HG2 ILE A 118 -0.685 -19.429 25.232 1.00 0.00 H ATOM 1812 1HD1 ILE A 118 -2.439 -16.566 27.730 1.00 0.00 H ATOM 1813 2HD1 ILE A 118 -0.826 -15.978 27.260 1.00 0.00 H ATOM 1814 3HD1 ILE A 118 -1.818 -16.886 26.094 1.00 0.00 H ATOM 1815 N GLN A 119 2.130 -21.189 25.818 1.00 0.00 N ATOM 1816 CA GLN A 119 3.299 -21.575 25.017 1.00 0.00 C ATOM 1817 C GLN A 119 3.766 -20.419 24.105 1.00 0.00 C ATOM 1818 O GLN A 119 2.909 -19.765 23.516 1.00 0.00 O ATOM 1819 CB GLN A 119 2.979 -22.812 24.174 1.00 0.00 C ATOM 1820 CG GLN A 119 4.167 -23.365 23.405 1.00 0.00 C ATOM 1821 CD GLN A 119 3.843 -24.667 22.698 1.00 0.00 C ATOM 1822 OE1 GLN A 119 2.677 -25.058 22.591 1.00 0.00 O ATOM 1823 NE2 GLN A 119 4.874 -25.347 22.209 1.00 0.00 N ATOM 1824 H GLN A 119 1.260 -21.687 25.690 1.00 0.00 H ATOM 1825 HA GLN A 119 4.119 -21.812 25.694 1.00 0.00 H ATOM 1826 1HB GLN A 119 2.597 -23.603 24.818 1.00 0.00 H ATOM 1827 2HB GLN A 119 2.197 -22.569 23.454 1.00 0.00 H ATOM 1828 1HG GLN A 119 4.474 -22.636 22.656 1.00 0.00 H ATOM 1829 2HG GLN A 119 4.984 -23.550 24.103 1.00 0.00 H ATOM 1830 1HE2 GLN A 119 4.722 -26.213 21.732 1.00 0.00 H ATOM 1831 2HE2 GLN A 119 5.803 -24.993 22.318 1.00 0.00 H ATOM 1832 N PRO A 120 5.082 -20.199 23.885 1.00 86.44 N ATOM 1833 CA PRO A 120 5.601 -19.064 23.097 1.00 86.44 C ATOM 1834 C PRO A 120 5.075 -18.910 21.662 1.00 86.44 C ATOM 1835 O PRO A 120 5.149 -17.827 21.098 1.00 86.44 O ATOM 1836 CB PRO A 120 7.122 -19.252 23.068 1.00 86.44 C ATOM 1837 CG PRO A 120 7.408 -19.970 24.381 1.00 86.44 C ATOM 1838 CD PRO A 120 6.191 -20.879 24.545 1.00 86.44 C ATOM 1839 HA PRO A 120 5.350 -18.123 23.609 1.00 0.00 H ATOM 1840 1HB PRO A 120 7.412 -19.835 22.181 1.00 0.00 H ATOM 1841 2HB PRO A 120 7.620 -18.275 22.988 1.00 0.00 H ATOM 1842 1HG PRO A 120 8.358 -20.521 24.314 1.00 0.00 H ATOM 1843 2HG PRO A 120 7.521 -19.240 25.196 1.00 0.00 H ATOM 1844 1HD PRO A 120 6.387 -21.846 24.060 1.00 0.00 H ATOM 1845 2HD PRO A 120 5.978 -21.017 25.616 1.00 0.00 H ATOM 1846 N ARG A 121 4.543 -19.980 21.055 1.00 87.55 N ATOM 1847 CA ARG A 121 3.965 -19.968 19.697 1.00 87.55 C ATOM 1848 C ARG A 121 2.440 -20.114 19.680 1.00 87.55 C ATOM 1849 O ARG A 121 1.881 -20.412 18.630 1.00 87.55 O ATOM 1850 CB ARG A 121 4.692 -20.989 18.802 1.00 87.55 C ATOM 1851 CG ARG A 121 6.162 -20.596 18.580 1.00 87.55 C ATOM 1852 CD ARG A 121 6.851 -21.557 17.605 1.00 87.55 C ATOM 1853 NE ARG A 121 8.243 -21.143 17.347 1.00 87.55 N ATOM 1854 CZ ARG A 121 9.153 -21.804 16.652 1.00 87.55 C ATOM 1855 NH1 ARG A 121 8.903 -22.962 16.109 1.00 87.55 N ATOM 1856 NH2 ARG A 121 10.345 -21.302 16.487 1.00 87.55 N ATOM 1857 H ARG A 121 4.547 -20.843 21.581 1.00 0.00 H ATOM 1858 HA ARG A 121 4.099 -18.972 19.274 1.00 0.00 H ATOM 1859 1HB ARG A 121 4.647 -21.975 19.264 1.00 0.00 H ATOM 1860 2HB ARG A 121 4.185 -21.055 17.839 1.00 0.00 H ATOM 1861 1HG ARG A 121 6.210 -19.588 18.167 1.00 0.00 H ATOM 1862 2HG ARG A 121 6.694 -20.624 19.532 1.00 0.00 H ATOM 1863 1HD ARG A 121 6.859 -22.561 18.029 1.00 0.00 H ATOM 1864 2HD ARG A 121 6.310 -21.566 16.660 1.00 0.00 H ATOM 1865 HE ARG A 121 8.552 -20.262 17.736 1.00 0.00 H ATOM 1866 1HH1 ARG A 121 7.990 -23.382 16.213 1.00 0.00 H ATOM 1867 2HH1 ARG A 121 9.622 -23.439 15.584 1.00 0.00 H ATOM 1868 1HH2 ARG A 121 10.576 -20.404 16.891 1.00 0.00 H ATOM 1869 2HH2 ARG A 121 11.037 -21.809 15.956 1.00 0.00 H ATOM 1870 N ALA A 122 1.763 -19.902 20.813 1.00 91.97 N ATOM 1871 CA ALA A 122 0.326 -20.151 20.949 1.00 91.97 C ATOM 1872 C ALA A 122 -0.548 -19.383 19.949 1.00 91.97 C ATOM 1873 O ALA A 122 -1.584 -19.899 19.559 1.00 91.97 O ATOM 1874 CB ALA A 122 -0.112 -19.869 22.388 1.00 91.97 C ATOM 1875 H ALA A 122 2.280 -19.552 21.607 1.00 0.00 H ATOM 1876 HA ALA A 122 0.141 -21.200 20.716 1.00 0.00 H ATOM 1877 1HB ALA A 122 -1.182 -20.056 22.486 1.00 0.00 H ATOM 1878 2HB ALA A 122 0.433 -20.522 23.069 1.00 0.00 H ATOM 1879 3HB ALA A 122 0.098 -18.830 22.636 1.00 0.00 H ATOM 1880 N PHE A 123 -0.134 -18.192 19.508 1.00 93.80 N ATOM 1881 CA PHE A 123 -0.902 -17.383 18.552 1.00 93.80 C ATOM 1882 C PHE A 123 -0.289 -17.326 17.142 1.00 93.80 C ATOM 1883 O PHE A 123 -0.808 -16.633 16.268 1.00 93.80 O ATOM 1884 CB PHE A 123 -1.175 -15.999 19.158 1.00 93.80 C ATOM 1885 CG PHE A 123 -1.763 -16.021 20.563 1.00 93.80 C ATOM 1886 CD1 PHE A 123 -2.834 -16.883 20.871 1.00 93.80 C ATOM 1887 CD2 PHE A 123 -1.228 -15.198 21.573 1.00 93.80 C ATOM 1888 CE1 PHE A 123 -3.353 -16.934 22.176 1.00 93.80 C ATOM 1889 CE2 PHE A 123 -1.743 -15.253 22.882 1.00 93.80 C ATOM 1890 CZ PHE A 123 -2.809 -16.118 23.184 1.00 93.80 C ATOM 1891 H PHE A 123 0.748 -17.841 19.852 1.00 0.00 H ATOM 1892 HA PHE A 123 -1.852 -17.883 18.360 1.00 0.00 H ATOM 1893 1HB PHE A 123 -0.247 -15.430 19.196 1.00 0.00 H ATOM 1894 2HB PHE A 123 -1.867 -15.453 18.518 1.00 0.00 H ATOM 1895 HD1 PHE A 123 -3.254 -17.512 20.086 1.00 0.00 H ATOM 1896 HD2 PHE A 123 -0.401 -14.526 21.340 1.00 0.00 H ATOM 1897 HE1 PHE A 123 -4.178 -17.607 22.408 1.00 0.00 H ATOM 1898 HE2 PHE A 123 -1.315 -14.624 23.662 1.00 0.00 H ATOM 1899 HZ PHE A 123 -3.213 -16.155 24.194 1.00 0.00 H ATOM 1900 N ALA A 124 0.780 -18.090 16.877 1.00 88.82 N ATOM 1901 CA ALA A 124 1.543 -18.027 15.623 1.00 88.82 C ATOM 1902 C ALA A 124 0.755 -18.470 14.370 1.00 88.82 C ATOM 1903 O ALA A 124 1.216 -18.279 13.246 1.00 88.82 O ATOM 1904 CB ALA A 124 2.812 -18.872 15.803 1.00 88.82 C ATOM 1905 H ALA A 124 1.064 -18.742 17.594 1.00 0.00 H ATOM 1906 HA ALA A 124 1.809 -16.986 15.440 1.00 0.00 H ATOM 1907 1HB ALA A 124 3.400 -18.845 14.886 1.00 0.00 H ATOM 1908 2HB ALA A 124 3.403 -18.470 16.625 1.00 0.00 H ATOM 1909 3HB ALA A 124 2.535 -19.901 16.025 1.00 0.00 H ATOM 1910 N LYS A 125 -0.424 -19.079 14.550 1.00 89.91 N ATOM 1911 CA LYS A 125 -1.339 -19.503 13.477 1.00 89.91 C ATOM 1912 C LYS A 125 -2.636 -18.685 13.435 1.00 89.91 C ATOM 1913 O LYS A 125 -3.519 -19.002 12.645 1.00 89.91 O ATOM 1914 CB LYS A 125 -1.604 -21.014 13.608 1.00 89.91 C ATOM 1915 CG LYS A 125 -0.361 -21.892 13.376 1.00 89.91 C ATOM 1916 CD LYS A 125 0.154 -21.831 11.930 1.00 89.91 C ATOM 1917 CE LYS A 125 1.211 -22.922 11.728 1.00 89.91 C ATOM 1918 NZ LYS A 125 1.716 -22.939 10.334 1.00 89.91 N ATOM 1919 H LYS A 125 -0.681 -19.249 15.512 1.00 0.00 H ATOM 1920 HA LYS A 125 -0.862 -19.302 12.516 1.00 0.00 H ATOM 1921 1HB LYS A 125 -1.989 -21.230 14.605 1.00 0.00 H ATOM 1922 2HB LYS A 125 -2.367 -21.313 12.890 1.00 0.00 H ATOM 1923 1HG LYS A 125 0.444 -21.566 14.037 1.00 0.00 H ATOM 1924 2HG LYS A 125 -0.600 -22.929 13.609 1.00 0.00 H ATOM 1925 1HD LYS A 125 -0.679 -21.983 11.241 1.00 0.00 H ATOM 1926 2HD LYS A 125 0.587 -20.850 11.738 1.00 0.00 H ATOM 1927 1HE LYS A 125 2.046 -22.748 12.405 1.00 0.00 H ATOM 1928 2HE LYS A 125 0.779 -23.895 11.960 1.00 0.00 H ATOM 1929 1HZ LYS A 125 2.409 -23.667 10.235 1.00 0.00 H ATOM 1930 2HZ LYS A 125 0.949 -23.116 9.700 1.00 0.00 H ATOM 1931 3HZ LYS A 125 2.133 -22.046 10.115 1.00 0.00 H ATOM 1932 N ASN A 126 -2.754 -17.627 14.242 1.00 92.41 N ATOM 1933 CA ASN A 126 -3.978 -16.837 14.410 1.00 92.41 C ATOM 1934 C ASN A 126 -3.755 -15.354 14.021 1.00 92.41 C ATOM 1935 O ASN A 126 -3.997 -14.468 14.841 1.00 92.41 O ATOM 1936 CB ASN A 126 -4.496 -17.026 15.855 1.00 92.41 C ATOM 1937 CG ASN A 126 -4.463 -18.470 16.325 1.00 92.41 C ATOM 1938 OD1 ASN A 126 -3.520 -18.896 16.965 1.00 92.41 O ATOM 1939 ND2 ASN A 126 -5.443 -19.279 16.006 1.00 92.41 N ATOM 1940 H ASN A 126 -1.927 -17.371 14.763 1.00 0.00 H ATOM 1941 HA ASN A 126 -4.726 -17.203 13.705 1.00 0.00 H ATOM 1942 1HB ASN A 126 -3.892 -16.428 16.539 1.00 0.00 H ATOM 1943 2HB ASN A 126 -5.522 -16.665 15.924 1.00 0.00 H ATOM 1944 1HD2 ASN A 126 -5.426 -20.231 16.313 1.00 0.00 H ATOM 1945 2HD2 ASN A 126 -6.208 -18.946 15.455 1.00 0.00 H ATOM 1946 N PRO A 127 -3.315 -15.038 12.781 1.00 91.54 N ATOM 1947 CA PRO A 127 -2.901 -13.682 12.377 1.00 91.54 C ATOM 1948 C PRO A 127 -4.035 -12.640 12.396 1.00 91.54 C ATOM 1949 O PRO A 127 -3.798 -11.442 12.263 1.00 91.54 O ATOM 1950 CB PRO A 127 -2.346 -13.852 10.957 1.00 91.54 C ATOM 1951 CG PRO A 127 -3.147 -15.031 10.407 1.00 91.54 C ATOM 1952 CD PRO A 127 -3.255 -15.935 11.633 1.00 91.54 C ATOM 1953 HA PRO A 127 -2.109 -13.329 13.054 1.00 0.00 H ATOM 1954 1HB PRO A 127 -2.488 -12.924 10.383 1.00 0.00 H ATOM 1955 2HB PRO A 127 -1.263 -14.043 10.996 1.00 0.00 H ATOM 1956 1HG PRO A 127 -4.118 -14.684 10.023 1.00 0.00 H ATOM 1957 2HG PRO A 127 -2.616 -15.490 9.560 1.00 0.00 H ATOM 1958 1HD PRO A 127 -4.174 -16.536 11.566 1.00 0.00 H ATOM 1959 2HD PRO A 127 -2.369 -16.585 11.689 1.00 0.00 H ATOM 1960 N HIS A 128 -5.285 -13.080 12.539 1.00 93.48 N ATOM 1961 CA HIS A 128 -6.459 -12.211 12.617 1.00 93.48 C ATOM 1962 C HIS A 128 -6.854 -11.835 14.055 1.00 93.48 C ATOM 1963 O HIS A 128 -7.792 -11.054 14.236 1.00 93.48 O ATOM 1964 CB HIS A 128 -7.602 -12.869 11.835 1.00 93.48 C ATOM 1965 CG HIS A 128 -7.236 -13.136 10.395 1.00 93.48 C ATOM 1966 ND1 HIS A 128 -6.671 -12.235 9.520 1.00 93.48 N ATOM 1967 CD2 HIS A 128 -7.323 -14.334 9.738 1.00 93.48 C ATOM 1968 CE1 HIS A 128 -6.440 -12.872 8.361 1.00 93.48 C ATOM 1969 NE2 HIS A 128 -6.825 -14.151 8.443 1.00 93.48 N ATOM 1970 H HIS A 128 -5.409 -14.081 12.596 1.00 0.00 H ATOM 1971 HA HIS A 128 -6.228 -11.246 12.167 1.00 0.00 H ATOM 1972 1HB HIS A 128 -7.873 -13.812 12.312 1.00 0.00 H ATOM 1973 2HB HIS A 128 -8.480 -12.224 11.863 1.00 0.00 H ATOM 1974 HD2 HIS A 128 -7.725 -15.259 10.152 1.00 0.00 H ATOM 1975 HE1 HIS A 128 -6.001 -12.431 7.467 1.00 0.00 H ATOM 1976 HE2 HIS A 128 -6.762 -14.836 7.704 1.00 0.00 H ATOM 1977 N LEU A 129 -6.148 -12.353 15.066 1.00 94.61 N ATOM 1978 CA LEU A 129 -6.457 -12.156 16.478 1.00 94.61 C ATOM 1979 C LEU A 129 -6.177 -10.702 16.891 1.00 94.61 C ATOM 1980 O LEU A 129 -5.032 -10.267 16.944 1.00 94.61 O ATOM 1981 CB LEU A 129 -5.665 -13.203 17.284 1.00 94.61 C ATOM 1982 CG LEU A 129 -6.030 -13.317 18.773 1.00 94.61 C ATOM 1983 CD1 LEU A 129 -7.506 -13.651 18.981 1.00 94.61 C ATOM 1984 CD2 LEU A 129 -5.208 -14.436 19.415 1.00 94.61 C ATOM 1985 H LEU A 129 -5.349 -12.916 14.811 1.00 0.00 H ATOM 1986 HA LEU A 129 -7.526 -12.308 16.622 1.00 0.00 H ATOM 1987 1HB LEU A 129 -5.820 -14.181 16.830 1.00 0.00 H ATOM 1988 2HB LEU A 129 -4.604 -12.961 17.221 1.00 0.00 H ATOM 1989 HG LEU A 129 -5.812 -12.373 19.274 1.00 0.00 H ATOM 1990 1HD1 LEU A 129 -7.716 -13.720 20.049 1.00 0.00 H ATOM 1991 2HD1 LEU A 129 -8.123 -12.866 18.542 1.00 0.00 H ATOM 1992 3HD1 LEU A 129 -7.735 -14.603 18.504 1.00 0.00 H ATOM 1993 1HD2 LEU A 129 -5.466 -14.516 20.471 1.00 0.00 H ATOM 1994 2HD2 LEU A 129 -5.426 -15.380 18.915 1.00 0.00 H ATOM 1995 3HD2 LEU A 129 -4.146 -14.210 19.317 1.00 0.00 H ATOM 1996 N ARG A 130 -7.244 -9.941 17.172 1.00 95.68 N ATOM 1997 CA ARG A 130 -7.188 -8.497 17.490 1.00 95.68 C ATOM 1998 C ARG A 130 -7.629 -8.157 18.910 1.00 95.68 C ATOM 1999 O ARG A 130 -7.285 -7.085 19.405 1.00 95.68 O ATOM 2000 CB ARG A 130 -8.034 -7.717 16.472 1.00 95.68 C ATOM 2001 CG ARG A 130 -7.361 -7.650 15.095 1.00 95.68 C ATOM 2002 CD ARG A 130 -8.249 -6.900 14.097 1.00 95.68 C ATOM 2003 NE ARG A 130 -7.579 -6.755 12.793 1.00 95.68 N ATOM 2004 CZ ARG A 130 -7.967 -5.994 11.785 1.00 95.68 C ATOM 2005 NH1 ARG A 130 -9.064 -5.291 11.828 1.00 95.68 N ATOM 2006 NH2 ARG A 130 -7.253 -5.912 10.698 1.00 95.68 N ATOM 2007 H ARG A 130 -8.139 -10.408 17.160 1.00 0.00 H ATOM 2008 HA ARG A 130 -6.151 -8.167 17.421 1.00 0.00 H ATOM 2009 1HB ARG A 130 -9.009 -8.191 16.370 1.00 0.00 H ATOM 2010 2HB ARG A 130 -8.200 -6.703 16.837 1.00 0.00 H ATOM 2011 1HG ARG A 130 -6.408 -7.128 15.181 1.00 0.00 H ATOM 2012 2HG ARG A 130 -7.190 -8.661 14.724 1.00 0.00 H ATOM 2013 1HD ARG A 130 -9.178 -7.450 13.951 1.00 0.00 H ATOM 2014 2HD ARG A 130 -8.473 -5.907 14.485 1.00 0.00 H ATOM 2015 HE ARG A 130 -6.733 -7.286 12.637 1.00 0.00 H ATOM 2016 1HH1 ARG A 130 -9.649 -5.318 12.652 1.00 0.00 H ATOM 2017 2HH1 ARG A 130 -9.330 -4.721 11.039 1.00 0.00 H ATOM 2018 1HH2 ARG A 130 -6.391 -6.435 10.619 1.00 0.00 H ATOM 2019 2HH2 ARG A 130 -7.560 -5.327 9.935 1.00 0.00 H ATOM 2020 N TYR A 131 -8.399 -9.037 19.548 1.00 97.61 N ATOM 2021 CA TYR A 131 -8.958 -8.826 20.882 1.00 97.61 C ATOM 2022 C TYR A 131 -8.626 -10.025 21.769 1.00 97.61 C ATOM 2023 O TYR A 131 -9.109 -11.131 21.522 1.00 97.61 O ATOM 2024 CB TYR A 131 -10.477 -8.615 20.776 1.00 97.61 C ATOM 2025 CG TYR A 131 -10.889 -7.410 19.951 1.00 97.61 C ATOM 2026 CD1 TYR A 131 -11.034 -6.151 20.562 1.00 97.61 C ATOM 2027 CD2 TYR A 131 -11.115 -7.549 18.567 1.00 97.61 C ATOM 2028 CE1 TYR A 131 -11.374 -5.023 19.792 1.00 97.61 C ATOM 2029 CE2 TYR A 131 -11.457 -6.424 17.792 1.00 97.61 C ATOM 2030 CZ TYR A 131 -11.579 -5.158 18.401 1.00 97.61 C ATOM 2031 OH TYR A 131 -11.891 -4.068 17.646 1.00 97.61 O ATOM 2032 H TYR A 131 -8.597 -9.900 19.062 1.00 0.00 H ATOM 2033 HA TYR A 131 -8.503 -7.933 21.311 1.00 0.00 H ATOM 2034 1HB TYR A 131 -10.937 -9.498 20.330 1.00 0.00 H ATOM 2035 2HB TYR A 131 -10.898 -8.495 21.774 1.00 0.00 H ATOM 2036 HD1 TYR A 131 -10.883 -6.045 21.637 1.00 0.00 H ATOM 2037 HD2 TYR A 131 -11.026 -8.528 18.096 1.00 0.00 H ATOM 2038 HE1 TYR A 131 -11.485 -4.050 20.270 1.00 0.00 H ATOM 2039 HE2 TYR A 131 -11.627 -6.531 16.721 1.00 0.00 H ATOM 2040 HH TYR A 131 -11.992 -4.334 16.729 1.00 0.00 H ATOM 2041 N ILE A 132 -7.827 -9.806 22.809 1.00 97.02 N ATOM 2042 CA ILE A 132 -7.429 -10.845 23.762 1.00 97.02 C ATOM 2043 C ILE A 132 -7.825 -10.394 25.168 1.00 97.02 C ATOM 2044 O ILE A 132 -7.451 -9.315 25.618 1.00 97.02 O ATOM 2045 CB ILE A 132 -5.924 -11.169 23.624 1.00 97.02 C ATOM 2046 CG1 ILE A 132 -5.621 -11.748 22.222 1.00 97.02 C ATOM 2047 CG2 ILE A 132 -5.480 -12.142 24.731 1.00 97.02 C ATOM 2048 CD1 ILE A 132 -4.142 -12.079 21.984 1.00 97.02 C ATOM 2049 H ILE A 132 -7.483 -8.864 22.936 1.00 0.00 H ATOM 2050 HA ILE A 132 -7.998 -11.748 23.546 1.00 0.00 H ATOM 2051 HB ILE A 132 -5.345 -10.250 23.708 1.00 0.00 H ATOM 2052 1HG1 ILE A 132 -6.199 -12.660 22.073 1.00 0.00 H ATOM 2053 2HG1 ILE A 132 -5.933 -11.036 21.458 1.00 0.00 H ATOM 2054 1HG2 ILE A 132 -4.418 -12.360 24.619 1.00 0.00 H ATOM 2055 2HG2 ILE A 132 -5.656 -11.690 25.705 1.00 0.00 H ATOM 2056 3HG2 ILE A 132 -6.051 -13.068 24.652 1.00 0.00 H ATOM 2057 1HD1 ILE A 132 -4.017 -12.480 20.978 1.00 0.00 H ATOM 2058 2HD1 ILE A 132 -3.545 -11.173 22.091 1.00 0.00 H ATOM 2059 3HD1 ILE A 132 -3.814 -12.820 22.712 1.00 0.00 H ATOM 2060 N ASN A 133 -8.579 -11.226 25.880 1.00 97.29 N ATOM 2061 CA ASN A 133 -8.907 -11.006 27.284 1.00 97.29 C ATOM 2062 C ASN A 133 -8.445 -12.200 28.122 1.00 97.29 C ATOM 2063 O ASN A 133 -8.964 -13.305 27.964 1.00 97.29 O ATOM 2064 CB ASN A 133 -10.407 -10.696 27.405 1.00 97.29 C ATOM 2065 CG ASN A 133 -10.838 -10.374 28.824 1.00 97.29 C ATOM 2066 OD1 ASN A 133 -10.132 -10.575 29.793 1.00 97.29 O ATOM 2067 ND2 ASN A 133 -12.008 -9.811 28.984 1.00 97.29 N ATOM 2068 H ASN A 133 -8.936 -12.048 25.415 1.00 0.00 H ATOM 2069 HA ASN A 133 -8.331 -10.152 27.644 1.00 0.00 H ATOM 2070 1HB ASN A 133 -10.656 -9.848 26.766 1.00 0.00 H ATOM 2071 2HB ASN A 133 -10.984 -11.552 27.054 1.00 0.00 H ATOM 2072 1HD2 ASN A 133 -12.331 -9.582 29.902 1.00 0.00 H ATOM 2073 2HD2 ASN A 133 -12.579 -9.610 28.188 1.00 0.00 H ATOM 2074 N LEU A 134 -7.479 -11.950 29.003 1.00 96.78 N ATOM 2075 CA LEU A 134 -6.898 -12.909 29.939 1.00 96.78 C ATOM 2076 C LEU A 134 -7.073 -12.439 31.396 1.00 96.78 C ATOM 2077 O LEU A 134 -6.289 -12.823 32.270 1.00 96.78 O ATOM 2078 CB LEU A 134 -5.424 -13.170 29.569 1.00 96.78 C ATOM 2079 CG LEU A 134 -5.189 -13.700 28.142 1.00 96.78 C ATOM 2080 CD1 LEU A 134 -3.693 -13.705 27.835 1.00 96.78 C ATOM 2081 CD2 LEU A 134 -5.745 -15.110 27.941 1.00 96.78 C ATOM 2082 H LEU A 134 -7.137 -11.000 28.997 1.00 0.00 H ATOM 2083 HA LEU A 134 -7.454 -13.844 29.866 1.00 0.00 H ATOM 2084 1HB LEU A 134 -4.868 -12.240 29.677 1.00 0.00 H ATOM 2085 2HB LEU A 134 -5.013 -13.898 30.269 1.00 0.00 H ATOM 2086 HG LEU A 134 -5.679 -13.041 27.424 1.00 0.00 H ATOM 2087 1HD1 LEU A 134 -3.530 -14.080 26.825 1.00 0.00 H ATOM 2088 2HD1 LEU A 134 -3.302 -12.691 27.912 1.00 0.00 H ATOM 2089 3HD1 LEU A 134 -3.178 -14.348 28.548 1.00 0.00 H ATOM 2090 1HD2 LEU A 134 -5.554 -15.435 26.918 1.00 0.00 H ATOM 2091 2HD2 LEU A 134 -5.259 -15.795 28.636 1.00 0.00 H ATOM 2092 3HD2 LEU A 134 -6.820 -15.107 28.126 1.00 0.00 H ATOM 2093 N SER A 135 -8.069 -11.593 31.681 1.00 96.41 N ATOM 2094 CA SER A 135 -8.266 -11.017 33.015 1.00 96.41 C ATOM 2095 C SER A 135 -8.667 -12.057 34.068 1.00 96.41 C ATOM 2096 O SER A 135 -9.288 -13.083 33.774 1.00 96.41 O ATOM 2097 CB SER A 135 -9.250 -9.841 32.981 1.00 96.41 C ATOM 2098 OG SER A 135 -10.590 -10.248 32.774 1.00 96.41 O ATOM 2099 H SER A 135 -8.708 -11.345 30.939 1.00 0.00 H ATOM 2100 HA SER A 135 -7.306 -10.646 33.377 1.00 0.00 H ATOM 2101 1HB SER A 135 -9.194 -9.294 33.922 1.00 0.00 H ATOM 2102 2HB SER A 135 -8.968 -9.154 32.185 1.00 0.00 H ATOM 2103 HG SER A 135 -10.568 -11.205 32.699 1.00 0.00 H ATOM 2104 N SER A 136 -8.307 -11.794 35.324 1.00 95.45 N ATOM 2105 CA SER A 136 -8.682 -12.627 36.477 1.00 95.45 C ATOM 2106 C SER A 136 -8.215 -14.093 36.360 1.00 95.45 C ATOM 2107 O SER A 136 -8.962 -15.020 36.687 1.00 95.45 O ATOM 2108 CB SER A 136 -10.193 -12.506 36.753 1.00 95.45 C ATOM 2109 OG SER A 136 -10.647 -11.164 36.705 1.00 95.45 O ATOM 2110 H SER A 136 -7.743 -10.969 35.475 1.00 0.00 H ATOM 2111 HA SER A 136 -8.136 -12.273 37.352 1.00 0.00 H ATOM 2112 1HB SER A 136 -10.745 -13.092 36.019 1.00 0.00 H ATOM 2113 2HB SER A 136 -10.416 -12.918 37.736 1.00 0.00 H ATOM 2114 HG SER A 136 -9.875 -10.630 36.503 1.00 0.00 H ATOM 2115 N ASN A 137 -6.989 -14.312 35.871 1.00 95.09 N ATOM 2116 CA ASN A 137 -6.317 -15.619 35.851 1.00 95.09 C ATOM 2117 C ASN A 137 -5.196 -15.680 36.911 1.00 95.09 C ATOM 2118 O ASN A 137 -5.239 -14.993 37.933 1.00 95.09 O ATOM 2119 CB ASN A 137 -5.844 -15.929 34.416 1.00 95.09 C ATOM 2120 CG ASN A 137 -6.981 -16.310 33.503 1.00 95.09 C ATOM 2121 OD1 ASN A 137 -7.487 -17.422 33.531 1.00 95.09 O ATOM 2122 ND2 ASN A 137 -7.387 -15.402 32.664 1.00 95.09 N ATOM 2123 H ASN A 137 -6.510 -13.507 35.494 1.00 0.00 H ATOM 2124 HA ASN A 137 -7.032 -16.381 36.166 1.00 0.00 H ATOM 2125 1HB ASN A 137 -5.338 -15.056 34.002 1.00 0.00 H ATOM 2126 2HB ASN A 137 -5.123 -16.746 34.439 1.00 0.00 H ATOM 2127 1HD2 ASN A 137 -8.139 -15.602 32.036 1.00 0.00 H ATOM 2128 2HD2 ASN A 137 -6.948 -14.504 32.648 1.00 0.00 H ATOM 2129 N ARG A 138 -4.210 -16.562 36.717 1.00 94.46 N ATOM 2130 CA ARG A 138 -3.057 -16.785 37.602 1.00 94.46 C ATOM 2131 C ARG A 138 -1.729 -16.633 36.851 1.00 94.46 C ATOM 2132 O ARG A 138 -0.760 -17.314 37.191 1.00 94.46 O ATOM 2133 CB ARG A 138 -3.187 -18.153 38.287 1.00 94.46 C ATOM 2134 CG ARG A 138 -4.466 -18.271 39.122 1.00 94.46 C ATOM 2135 CD ARG A 138 -4.442 -19.587 39.901 1.00 94.46 C ATOM 2136 NE ARG A 138 -5.635 -19.709 40.754 1.00 94.46 N ATOM 2137 CZ ARG A 138 -5.785 -20.504 41.795 1.00 94.46 C ATOM 2138 NH1 ARG A 138 -4.844 -21.321 42.180 1.00 94.46 N ATOM 2139 NH2 ARG A 138 -6.894 -20.492 42.477 1.00 94.46 N ATOM 2140 H ARG A 138 -4.296 -17.111 35.873 1.00 0.00 H ATOM 2141 HA ARG A 138 -3.050 -16.005 38.364 1.00 0.00 H ATOM 2142 1HB ARG A 138 -3.185 -18.939 37.533 1.00 0.00 H ATOM 2143 2HB ARG A 138 -2.326 -18.319 38.935 1.00 0.00 H ATOM 2144 1HG ARG A 138 -4.523 -17.436 39.821 1.00 0.00 H ATOM 2145 2HG ARG A 138 -5.334 -18.253 38.463 1.00 0.00 H ATOM 2146 1HD ARG A 138 -4.423 -20.423 39.202 1.00 0.00 H ATOM 2147 2HD ARG A 138 -3.554 -19.621 40.530 1.00 0.00 H ATOM 2148 HE ARG A 138 -6.433 -19.128 40.533 1.00 0.00 H ATOM 2149 1HH1 ARG A 138 -3.969 -21.357 41.676 1.00 0.00 H ATOM 2150 2HH1 ARG A 138 -4.990 -21.917 42.982 1.00 0.00 H ATOM 2151 1HH2 ARG A 138 -7.645 -19.870 42.210 1.00 0.00 H ATOM 2152 2HH2 ARG A 138 -7.003 -21.102 43.273 1.00 0.00 H ATOM 2153 N LEU A 139 -1.693 -15.775 35.829 1.00 95.38 N ATOM 2154 CA LEU A 139 -0.468 -15.451 35.100 1.00 95.38 C ATOM 2155 C LEU A 139 0.468 -14.661 36.025 1.00 95.38 C ATOM 2156 O LEU A 139 0.064 -13.651 36.601 1.00 95.38 O ATOM 2157 CB LEU A 139 -0.799 -14.645 33.827 1.00 95.38 C ATOM 2158 CG LEU A 139 -1.703 -15.360 32.801 1.00 95.38 C ATOM 2159 CD1 LEU A 139 -2.126 -14.387 31.701 1.00 95.38 C ATOM 2160 CD2 LEU A 139 -0.989 -16.537 32.138 1.00 95.38 C ATOM 2161 H LEU A 139 -2.560 -15.335 35.555 1.00 0.00 H ATOM 2162 HA LEU A 139 0.017 -16.382 34.808 1.00 0.00 H ATOM 2163 1HB LEU A 139 -1.295 -13.721 34.119 1.00 0.00 H ATOM 2164 2HB LEU A 139 0.134 -14.389 33.325 1.00 0.00 H ATOM 2165 HG LEU A 139 -2.593 -15.738 33.303 1.00 0.00 H ATOM 2166 1HD1 LEU A 139 -2.763 -14.903 30.984 1.00 0.00 H ATOM 2167 2HD1 LEU A 139 -2.676 -13.556 32.142 1.00 0.00 H ATOM 2168 3HD1 LEU A 139 -1.241 -14.007 31.191 1.00 0.00 H ATOM 2169 1HD2 LEU A 139 -1.660 -17.014 31.423 1.00 0.00 H ATOM 2170 2HD2 LEU A 139 -0.100 -16.178 31.618 1.00 0.00 H ATOM 2171 3HD2 LEU A 139 -0.696 -17.261 32.899 1.00 0.00 H ATOM 2172 N THR A 140 1.710 -15.127 36.166 1.00 94.16 N ATOM 2173 CA THR A 140 2.768 -14.443 36.937 1.00 94.16 C ATOM 2174 C THR A 140 3.804 -13.756 36.042 1.00 94.16 C ATOM 2175 O THR A 140 4.552 -12.905 36.513 1.00 94.16 O ATOM 2176 CB THR A 140 3.484 -15.409 37.887 1.00 94.16 C ATOM 2177 OG1 THR A 140 4.008 -16.505 37.167 1.00 94.16 O ATOM 2178 CG2 THR A 140 2.552 -15.973 38.959 1.00 94.16 C ATOM 2179 H THR A 140 1.921 -16.003 35.711 1.00 0.00 H ATOM 2180 HA THR A 140 2.308 -13.656 37.535 1.00 0.00 H ATOM 2181 HB THR A 140 4.301 -14.889 38.388 1.00 0.00 H ATOM 2182 HG1 THR A 140 3.799 -16.403 36.235 1.00 0.00 H ATOM 2183 1HG2 THR A 140 3.109 -16.650 39.605 1.00 0.00 H ATOM 2184 2HG2 THR A 140 2.145 -15.155 39.553 1.00 0.00 H ATOM 2185 3HG2 THR A 140 1.737 -16.515 38.482 1.00 0.00 H ATOM 2186 N THR A 141 3.836 -14.105 34.755 1.00 94.46 N ATOM 2187 CA THR A 141 4.626 -13.482 33.684 1.00 94.46 C ATOM 2188 C THR A 141 3.969 -13.789 32.330 1.00 94.46 C ATOM 2189 O THR A 141 3.088 -14.653 32.253 1.00 94.46 O ATOM 2190 CB THR A 141 6.092 -13.954 33.724 1.00 94.46 C ATOM 2191 OG1 THR A 141 6.814 -13.231 32.766 1.00 94.46 O ATOM 2192 CG2 THR A 141 6.282 -15.445 33.432 1.00 94.46 C ATOM 2193 H THR A 141 3.238 -14.889 34.532 1.00 0.00 H ATOM 2194 HA THR A 141 4.611 -12.401 33.828 1.00 0.00 H ATOM 2195 HB THR A 141 6.508 -13.764 34.713 1.00 0.00 H ATOM 2196 HG1 THR A 141 6.226 -12.619 32.317 1.00 0.00 H ATOM 2197 1HG2 THR A 141 7.342 -15.692 33.481 1.00 0.00 H ATOM 2198 2HG2 THR A 141 5.737 -16.033 34.170 1.00 0.00 H ATOM 2199 3HG2 THR A 141 5.902 -15.671 32.436 1.00 0.00 H ATOM 2200 N LEU A 142 4.359 -13.076 31.273 1.00 94.10 N ATOM 2201 CA LEU A 142 3.868 -13.238 29.902 1.00 94.10 C ATOM 2202 C LEU A 142 4.888 -12.596 28.944 1.00 94.10 C ATOM 2203 O LEU A 142 5.263 -11.454 29.174 1.00 94.10 O ATOM 2204 CB LEU A 142 2.500 -12.531 29.826 1.00 94.10 C ATOM 2205 CG LEU A 142 1.669 -12.738 28.556 1.00 94.10 C ATOM 2206 CD1 LEU A 142 1.186 -14.183 28.437 1.00 94.10 C ATOM 2207 CD2 LEU A 142 0.434 -11.837 28.645 1.00 94.10 C ATOM 2208 H LEU A 142 5.055 -12.369 31.466 1.00 0.00 H ATOM 2209 HA LEU A 142 3.754 -14.302 29.699 1.00 0.00 H ATOM 2210 1HB LEU A 142 1.888 -12.867 30.661 1.00 0.00 H ATOM 2211 2HB LEU A 142 2.658 -11.457 29.927 1.00 0.00 H ATOM 2212 HG LEU A 142 2.265 -12.472 27.683 1.00 0.00 H ATOM 2213 1HD1 LEU A 142 0.599 -14.296 27.526 1.00 0.00 H ATOM 2214 2HD1 LEU A 142 2.046 -14.852 28.400 1.00 0.00 H ATOM 2215 3HD1 LEU A 142 0.569 -14.432 29.300 1.00 0.00 H ATOM 2216 1HD2 LEU A 142 -0.176 -11.966 27.750 1.00 0.00 H ATOM 2217 2HD2 LEU A 142 -0.151 -12.107 29.524 1.00 0.00 H ATOM 2218 3HD2 LEU A 142 0.747 -10.796 28.723 1.00 0.00 H ATOM 2219 N SER A 143 5.328 -13.293 27.890 1.00 94.02 N ATOM 2220 CA SER A 143 6.284 -12.735 26.912 1.00 94.02 C ATOM 2221 C SER A 143 5.577 -11.890 25.847 1.00 94.02 C ATOM 2222 O SER A 143 4.522 -12.289 25.348 1.00 94.02 O ATOM 2223 CB SER A 143 7.116 -13.842 26.245 1.00 94.02 C ATOM 2224 OG SER A 143 7.958 -13.284 25.254 1.00 94.02 O ATOM 2225 H SER A 143 4.990 -14.236 27.765 1.00 0.00 H ATOM 2226 HA SER A 143 6.967 -12.066 27.437 1.00 0.00 H ATOM 2227 1HB SER A 143 7.713 -14.354 27.000 1.00 0.00 H ATOM 2228 2HB SER A 143 6.450 -14.580 25.799 1.00 0.00 H ATOM 2229 HG SER A 143 7.784 -12.340 25.260 1.00 0.00 H ATOM 2230 N TRP A 144 6.188 -10.770 25.448 1.00 92.95 N ATOM 2231 CA TRP A 144 5.727 -9.936 24.332 1.00 92.95 C ATOM 2232 C TRP A 144 5.778 -10.668 22.979 1.00 92.95 C ATOM 2233 O TRP A 144 4.959 -10.391 22.104 1.00 92.95 O ATOM 2234 CB TRP A 144 6.566 -8.652 24.284 1.00 92.95 C ATOM 2235 CG TRP A 144 8.009 -8.838 23.935 1.00 92.95 C ATOM 2236 CD1 TRP A 144 9.045 -8.947 24.801 1.00 92.95 C ATOM 2237 CD2 TRP A 144 8.589 -8.955 22.600 1.00 92.95 C ATOM 2238 NE1 TRP A 144 10.211 -9.173 24.094 1.00 92.95 N ATOM 2239 CE2 TRP A 144 9.980 -9.227 22.741 1.00 92.95 C ATOM 2240 CE3 TRP A 144 8.075 -8.881 21.288 1.00 92.95 C ATOM 2241 CZ2 TRP A 144 10.810 -9.478 21.647 1.00 92.95 C ATOM 2242 CZ3 TRP A 144 8.905 -9.123 20.178 1.00 92.95 C ATOM 2243 CH2 TRP A 144 10.258 -9.455 20.359 1.00 92.95 C ATOM 2244 H TRP A 144 7.016 -10.497 25.958 1.00 0.00 H ATOM 2245 HA TRP A 144 4.682 -9.677 24.503 1.00 0.00 H ATOM 2246 1HB TRP A 144 6.141 -7.967 23.550 1.00 0.00 H ATOM 2247 2HB TRP A 144 6.529 -8.156 25.254 1.00 0.00 H ATOM 2248 HD1 TRP A 144 8.963 -8.867 25.884 1.00 0.00 H ATOM 2249 HE1 TRP A 144 11.131 -9.287 24.496 1.00 0.00 H ATOM 2250 HE3 TRP A 144 7.022 -8.634 21.152 1.00 0.00 H ATOM 2251 HZ2 TRP A 144 11.873 -9.692 21.762 1.00 0.00 H ATOM 2252 HZ3 TRP A 144 8.479 -9.048 19.177 1.00 0.00 H ATOM 2253 HH2 TRP A 144 10.887 -9.696 19.502 1.00 0.00 H ATOM 2254 N GLN A 145 6.669 -11.660 22.826 1.00 91.90 N ATOM 2255 CA GLN A 145 6.845 -12.442 21.590 1.00 91.90 C ATOM 2256 C GLN A 145 5.562 -13.178 21.161 1.00 91.90 C ATOM 2257 O GLN A 145 5.346 -13.422 19.975 1.00 91.90 O ATOM 2258 CB GLN A 145 7.975 -13.467 21.787 1.00 91.90 C ATOM 2259 CG GLN A 145 9.367 -12.834 21.964 1.00 91.90 C ATOM 2260 CD GLN A 145 10.401 -13.868 22.403 1.00 91.90 C ATOM 2261 OE1 GLN A 145 10.149 -14.660 23.309 1.00 91.90 O ATOM 2262 NE2 GLN A 145 11.573 -13.905 21.806 1.00 91.90 N ATOM 2263 H GLN A 145 7.250 -11.867 23.626 1.00 0.00 H ATOM 2264 HA GLN A 145 7.119 -11.761 20.785 1.00 0.00 H ATOM 2265 1HB GLN A 145 7.764 -14.076 22.666 1.00 0.00 H ATOM 2266 2HB GLN A 145 8.013 -14.135 20.927 1.00 0.00 H ATOM 2267 1HG GLN A 145 9.683 -12.404 21.013 1.00 0.00 H ATOM 2268 2HG GLN A 145 9.307 -12.055 22.724 1.00 0.00 H ATOM 2269 1HE2 GLN A 145 12.257 -14.579 22.087 1.00 0.00 H ATOM 2270 2HE2 GLN A 145 11.781 -13.260 21.070 1.00 0.00 H ATOM 2271 N LEU A 146 4.657 -13.468 22.109 1.00 92.98 N ATOM 2272 CA LEU A 146 3.318 -14.010 21.832 1.00 92.98 C ATOM 2273 C LEU A 146 2.485 -13.112 20.905 1.00 92.98 C ATOM 2274 O LEU A 146 1.584 -13.601 20.225 1.00 92.98 O ATOM 2275 CB LEU A 146 2.560 -14.160 23.166 1.00 92.98 C ATOM 2276 CG LEU A 146 3.079 -15.287 24.070 1.00 92.98 C ATOM 2277 CD1 LEU A 146 2.431 -15.192 25.449 1.00 92.98 C ATOM 2278 CD2 LEU A 146 2.728 -16.660 23.506 1.00 92.98 C ATOM 2279 H LEU A 146 4.930 -13.296 23.066 1.00 0.00 H ATOM 2280 HA LEU A 146 3.431 -14.989 21.367 1.00 0.00 H ATOM 2281 1HB LEU A 146 2.631 -13.221 23.713 1.00 0.00 H ATOM 2282 2HB LEU A 146 1.509 -14.351 22.949 1.00 0.00 H ATOM 2283 HG LEU A 146 4.164 -15.215 24.154 1.00 0.00 H ATOM 2284 1HD1 LEU A 146 2.806 -15.996 26.083 1.00 0.00 H ATOM 2285 2HD1 LEU A 146 2.676 -14.231 25.901 1.00 0.00 H ATOM 2286 3HD1 LEU A 146 1.350 -15.283 25.350 1.00 0.00 H ATOM 2287 1HD2 LEU A 146 3.111 -17.435 24.170 1.00 0.00 H ATOM 2288 2HD2 LEU A 146 1.644 -16.754 23.426 1.00 0.00 H ATOM 2289 3HD2 LEU A 146 3.176 -16.774 22.519 1.00 0.00 H ATOM 2290 N PHE A 147 2.768 -11.811 20.901 1.00 93.21 N ATOM 2291 CA PHE A 147 1.985 -10.777 20.231 1.00 93.21 C ATOM 2292 C PHE A 147 2.732 -10.118 19.064 1.00 93.21 C ATOM 2293 O PHE A 147 2.123 -9.343 18.336 1.00 93.21 O ATOM 2294 CB PHE A 147 1.552 -9.746 21.284 1.00 93.21 C ATOM 2295 CG PHE A 147 0.930 -10.348 22.534 1.00 93.21 C ATOM 2296 CD1 PHE A 147 -0.223 -11.150 22.434 1.00 93.21 C ATOM 2297 CD2 PHE A 147 1.531 -10.155 23.793 1.00 93.21 C ATOM 2298 CE1 PHE A 147 -0.794 -11.721 23.582 1.00 93.21 C ATOM 2299 CE2 PHE A 147 0.981 -10.760 24.937 1.00 93.21 C ATOM 2300 CZ PHE A 147 -0.190 -11.530 24.833 1.00 93.21 C ATOM 2301 H PHE A 147 3.599 -11.546 21.411 1.00 0.00 H ATOM 2302 HA PHE A 147 1.104 -11.243 19.788 1.00 0.00 H ATOM 2303 1HB PHE A 147 2.414 -9.155 21.591 1.00 0.00 H ATOM 2304 2HB PHE A 147 0.827 -9.062 20.845 1.00 0.00 H ATOM 2305 HD1 PHE A 147 -0.667 -11.323 21.454 1.00 0.00 H ATOM 2306 HD2 PHE A 147 2.440 -9.557 23.876 1.00 0.00 H ATOM 2307 HE1 PHE A 147 -1.706 -12.312 23.499 1.00 0.00 H ATOM 2308 HE2 PHE A 147 1.463 -10.631 25.906 1.00 0.00 H ATOM 2309 HZ PHE A 147 -0.628 -11.976 25.724 1.00 0.00 H ATOM 2310 N GLN A 148 4.008 -10.450 18.833 1.00 86.81 N ATOM 2311 CA GLN A 148 4.883 -9.764 17.864 1.00 86.81 C ATOM 2312 C GLN A 148 4.380 -9.775 16.407 1.00 86.81 C ATOM 2313 O GLN A 148 4.788 -8.948 15.603 1.00 86.81 O ATOM 2314 CB GLN A 148 6.291 -10.378 17.957 1.00 86.81 C ATOM 2315 CG GLN A 148 6.439 -11.731 17.233 1.00 86.81 C ATOM 2316 CD GLN A 148 7.747 -12.453 17.542 1.00 86.81 C ATOM 2317 OE1 GLN A 148 8.374 -12.267 18.563 1.00 86.81 O ATOM 2318 NE2 GLN A 148 8.213 -13.329 16.680 1.00 86.81 N ATOM 2319 H GLN A 148 4.377 -11.224 19.367 1.00 0.00 H ATOM 2320 HA GLN A 148 4.927 -8.707 18.126 1.00 0.00 H ATOM 2321 1HB GLN A 148 7.019 -9.686 17.531 1.00 0.00 H ATOM 2322 2HB GLN A 148 6.555 -10.526 19.004 1.00 0.00 H ATOM 2323 1HG GLN A 148 5.622 -12.384 17.536 1.00 0.00 H ATOM 2324 2HG GLN A 148 6.403 -11.561 16.157 1.00 0.00 H ATOM 2325 1HE2 GLN A 148 9.070 -13.811 16.870 1.00 0.00 H ATOM 2326 2HE2 GLN A 148 7.712 -13.515 15.835 1.00 0.00 H ATOM 2327 N THR A 149 3.508 -10.725 16.057 1.00 83.68 N ATOM 2328 CA THR A 149 2.900 -10.871 14.720 1.00 83.68 C ATOM 2329 C THR A 149 1.439 -10.407 14.665 1.00 83.68 C ATOM 2330 O THR A 149 0.789 -10.554 13.630 1.00 83.68 O ATOM 2331 CB THR A 149 3.011 -12.320 14.212 1.00 83.68 C ATOM 2332 OG1 THR A 149 2.586 -13.236 15.199 1.00 83.68 O ATOM 2333 CG2 THR A 149 4.441 -12.713 13.849 1.00 83.68 C ATOM 2334 H THR A 149 3.262 -11.383 16.784 1.00 0.00 H ATOM 2335 HA THR A 149 3.435 -10.224 14.024 1.00 0.00 H ATOM 2336 HB THR A 149 2.392 -12.442 13.323 1.00 0.00 H ATOM 2337 HG1 THR A 149 2.316 -12.756 15.985 1.00 0.00 H ATOM 2338 1HG2 THR A 149 4.457 -13.744 13.497 1.00 0.00 H ATOM 2339 2HG2 THR A 149 4.811 -12.055 13.063 1.00 0.00 H ATOM 2340 3HG2 THR A 149 5.078 -12.620 14.728 1.00 0.00 H ATOM 2341 N LEU A 150 0.894 -9.866 15.761 1.00 91.32 N ATOM 2342 CA LEU A 150 -0.521 -9.527 15.902 1.00 91.32 C ATOM 2343 C LEU A 150 -0.732 -8.014 15.998 1.00 91.32 C ATOM 2344 O LEU A 150 -0.287 -7.370 16.945 1.00 91.32 O ATOM 2345 CB LEU A 150 -1.107 -10.206 17.154 1.00 91.32 C ATOM 2346 CG LEU A 150 -0.997 -11.737 17.228 1.00 91.32 C ATOM 2347 CD1 LEU A 150 -1.702 -12.193 18.505 1.00 91.32 C ATOM 2348 CD2 LEU A 150 -1.647 -12.439 16.037 1.00 91.32 C ATOM 2349 H LEU A 150 1.522 -9.687 16.532 1.00 0.00 H ATOM 2350 HA LEU A 150 -1.053 -9.892 15.024 1.00 0.00 H ATOM 2351 1HB LEU A 150 -0.604 -9.805 18.033 1.00 0.00 H ATOM 2352 2HB LEU A 150 -2.166 -9.956 17.222 1.00 0.00 H ATOM 2353 HG LEU A 150 0.054 -12.026 17.250 1.00 0.00 H ATOM 2354 1HD1 LEU A 150 -1.641 -13.278 18.587 1.00 0.00 H ATOM 2355 2HD1 LEU A 150 -1.218 -11.737 19.370 1.00 0.00 H ATOM 2356 3HD1 LEU A 150 -2.747 -11.889 18.472 1.00 0.00 H ATOM 2357 1HD2 LEU A 150 -1.536 -13.519 16.146 1.00 0.00 H ATOM 2358 2HD2 LEU A 150 -2.707 -12.185 15.998 1.00 0.00 H ATOM 2359 3HD2 LEU A 150 -1.163 -12.116 15.115 1.00 0.00 H ATOM 2360 N SER A 151 -1.527 -7.451 15.087 1.00 90.26 N ATOM 2361 CA SER A 151 -2.013 -6.065 15.186 1.00 90.26 C ATOM 2362 C SER A 151 -3.144 -5.950 16.225 1.00 90.26 C ATOM 2363 O SER A 151 -4.319 -5.767 15.878 1.00 90.26 O ATOM 2364 CB SER A 151 -2.456 -5.539 13.814 1.00 90.26 C ATOM 2365 OG SER A 151 -1.518 -5.843 12.801 1.00 90.26 O ATOM 2366 H SER A 151 -1.803 -8.014 14.295 1.00 0.00 H ATOM 2367 HA SER A 151 -1.198 -5.437 15.548 1.00 0.00 H ATOM 2368 1HB SER A 151 -3.419 -5.975 13.551 1.00 0.00 H ATOM 2369 2HB SER A 151 -2.589 -4.459 13.864 1.00 0.00 H ATOM 2370 HG SER A 151 -0.807 -6.321 13.234 1.00 0.00 H ATOM 2371 N LEU A 152 -2.808 -6.129 17.506 1.00 93.14 N ATOM 2372 CA LEU A 152 -3.766 -6.103 18.611 1.00 93.14 C ATOM 2373 C LEU A 152 -4.427 -4.730 18.769 1.00 93.14 C ATOM 2374 O LEU A 152 -3.787 -3.686 18.740 1.00 93.14 O ATOM 2375 CB LEU A 152 -3.099 -6.517 19.935 1.00 93.14 C ATOM 2376 CG LEU A 152 -2.739 -8.006 20.048 1.00 93.14 C ATOM 2377 CD1 LEU A 152 -2.071 -8.245 21.399 1.00 93.14 C ATOM 2378 CD2 LEU A 152 -3.967 -8.919 19.981 1.00 93.14 C ATOM 2379 H LEU A 152 -1.832 -6.292 17.705 1.00 0.00 H ATOM 2380 HA LEU A 152 -4.565 -6.811 18.394 1.00 0.00 H ATOM 2381 1HB LEU A 152 -2.184 -5.940 20.058 1.00 0.00 H ATOM 2382 2HB LEU A 152 -3.773 -6.271 20.756 1.00 0.00 H ATOM 2383 HG LEU A 152 -2.073 -8.282 19.230 1.00 0.00 H ATOM 2384 1HD1 LEU A 152 -1.809 -9.299 21.494 1.00 0.00 H ATOM 2385 2HD1 LEU A 152 -1.167 -7.640 21.471 1.00 0.00 H ATOM 2386 3HD1 LEU A 152 -2.758 -7.969 22.198 1.00 0.00 H ATOM 2387 1HD2 LEU A 152 -3.652 -9.959 20.066 1.00 0.00 H ATOM 2388 2HD2 LEU A 152 -4.645 -8.677 20.800 1.00 0.00 H ATOM 2389 3HD2 LEU A 152 -4.480 -8.770 19.030 1.00 0.00 H ATOM 2390 N ARG A 153 -5.739 -4.749 19.002 1.00 94.48 N ATOM 2391 CA ARG A 153 -6.552 -3.564 19.309 1.00 94.48 C ATOM 2392 C ARG A 153 -6.900 -3.455 20.787 1.00 94.48 C ATOM 2393 O ARG A 153 -7.197 -2.362 21.264 1.00 94.48 O ATOM 2394 CB ARG A 153 -7.838 -3.625 18.486 1.00 94.48 C ATOM 2395 CG ARG A 153 -7.585 -3.448 16.985 1.00 94.48 C ATOM 2396 CD ARG A 153 -8.939 -3.577 16.296 1.00 94.48 C ATOM 2397 NE ARG A 153 -8.954 -2.989 14.946 1.00 94.48 N ATOM 2398 CZ ARG A 153 -10.041 -2.456 14.417 1.00 94.48 C ATOM 2399 NH1 ARG A 153 -11.216 -2.690 14.929 1.00 94.48 N ATOM 2400 NH2 ARG A 153 -9.968 -1.662 13.390 1.00 94.48 N ATOM 2401 H ARG A 153 -6.185 -5.654 18.959 1.00 0.00 H ATOM 2402 HA ARG A 153 -5.986 -2.675 19.032 1.00 0.00 H ATOM 2403 1HB ARG A 153 -8.329 -4.584 18.649 1.00 0.00 H ATOM 2404 2HB ARG A 153 -8.522 -2.846 18.822 1.00 0.00 H ATOM 2405 1HG ARG A 153 -7.148 -2.466 16.803 1.00 0.00 H ATOM 2406 2HG ARG A 153 -6.897 -4.221 16.639 1.00 0.00 H ATOM 2407 1HD ARG A 153 -9.200 -4.631 16.200 1.00 0.00 H ATOM 2408 2HD ARG A 153 -9.699 -3.068 16.887 1.00 0.00 H ATOM 2409 HE ARG A 153 -8.092 -3.002 14.418 1.00 0.00 H ATOM 2410 1HH1 ARG A 153 -11.303 -3.285 15.740 1.00 0.00 H ATOM 2411 2HH1 ARG A 153 -12.038 -2.276 14.515 1.00 0.00 H ATOM 2412 1HH2 ARG A 153 -9.069 -1.443 12.983 1.00 0.00 H ATOM 2413 2HH2 ARG A 153 -10.809 -1.263 12.999 1.00 0.00 H ATOM 2414 N GLU A 154 -6.937 -4.585 21.490 1.00 96.28 N ATOM 2415 CA GLU A 154 -7.237 -4.635 22.918 1.00 96.28 C ATOM 2416 C GLU A 154 -6.644 -5.893 23.565 1.00 96.28 C ATOM 2417 O GLU A 154 -6.923 -7.012 23.118 1.00 96.28 O ATOM 2418 CB GLU A 154 -8.759 -4.574 23.120 1.00 96.28 C ATOM 2419 CG GLU A 154 -9.137 -4.124 24.535 1.00 96.28 C ATOM 2420 CD GLU A 154 -10.627 -3.768 24.636 1.00 96.28 C ATOM 2421 OE1 GLU A 154 -11.287 -4.267 25.573 1.00 96.28 O ATOM 2422 OE2 GLU A 154 -11.118 -2.972 23.794 1.00 96.28 O ATOM 2423 H GLU A 154 -6.746 -5.445 20.997 1.00 0.00 H ATOM 2424 HA GLU A 154 -6.776 -3.772 23.399 1.00 0.00 H ATOM 2425 1HB GLU A 154 -9.194 -3.882 22.398 1.00 0.00 H ATOM 2426 2HB GLU A 154 -9.191 -5.557 22.932 1.00 0.00 H ATOM 2427 1HG GLU A 154 -8.907 -4.928 25.234 1.00 0.00 H ATOM 2428 2HG GLU A 154 -8.531 -3.260 24.804 1.00 0.00 H ATOM 2429 N LEU A 155 -5.865 -5.704 24.632 1.00 96.84 N ATOM 2430 CA LEU A 155 -5.287 -6.772 25.450 1.00 96.84 C ATOM 2431 C LEU A 155 -5.647 -6.545 26.925 1.00 96.84 C ATOM 2432 O LEU A 155 -5.052 -5.695 27.585 1.00 96.84 O ATOM 2433 CB LEU A 155 -3.766 -6.818 25.197 1.00 96.84 C ATOM 2434 CG LEU A 155 -3.003 -7.850 26.049 1.00 96.84 C ATOM 2435 CD1 LEU A 155 -3.514 -9.282 25.866 1.00 96.84 C ATOM 2436 CD2 LEU A 155 -1.520 -7.840 25.693 1.00 96.84 C ATOM 2437 H LEU A 155 -5.674 -4.742 24.874 1.00 0.00 H ATOM 2438 HA LEU A 155 -5.735 -7.719 25.149 1.00 0.00 H ATOM 2439 1HB LEU A 155 -3.596 -7.051 24.147 1.00 0.00 H ATOM 2440 2HB LEU A 155 -3.350 -5.832 25.402 1.00 0.00 H ATOM 2441 HG LEU A 155 -3.116 -7.605 27.106 1.00 0.00 H ATOM 2442 1HD1 LEU A 155 -2.934 -9.959 26.494 1.00 0.00 H ATOM 2443 2HD1 LEU A 155 -4.564 -9.334 26.153 1.00 0.00 H ATOM 2444 3HD1 LEU A 155 -3.407 -9.576 24.822 1.00 0.00 H ATOM 2445 1HD2 LEU A 155 -0.994 -8.574 26.304 1.00 0.00 H ATOM 2446 2HD2 LEU A 155 -1.397 -8.091 24.639 1.00 0.00 H ATOM 2447 3HD2 LEU A 155 -1.107 -6.849 25.881 1.00 0.00 H ATOM 2448 N GLN A 156 -6.622 -7.289 27.455 1.00 97.01 N ATOM 2449 CA GLN A 156 -7.046 -7.175 28.857 1.00 97.01 C ATOM 2450 C GLN A 156 -6.278 -8.152 29.764 1.00 97.01 C ATOM 2451 O GLN A 156 -6.378 -9.368 29.585 1.00 97.01 O ATOM 2452 CB GLN A 156 -8.567 -7.335 29.018 1.00 97.01 C ATOM 2453 CG GLN A 156 -9.386 -6.273 28.261 1.00 97.01 C ATOM 2454 CD GLN A 156 -10.876 -6.294 28.616 1.00 97.01 C ATOM 2455 OE1 GLN A 156 -11.368 -7.068 29.427 1.00 97.01 O ATOM 2456 NE2 GLN A 156 -11.685 -5.460 28.009 1.00 97.01 N ATOM 2457 H GLN A 156 -7.082 -7.958 26.855 1.00 0.00 H ATOM 2458 HA GLN A 156 -6.775 -6.183 29.221 1.00 0.00 H ATOM 2459 1HB GLN A 156 -8.869 -8.318 28.657 1.00 0.00 H ATOM 2460 2HB GLN A 156 -8.830 -7.279 30.074 1.00 0.00 H ATOM 2461 1HG GLN A 156 -8.996 -5.285 28.508 1.00 0.00 H ATOM 2462 2HG GLN A 156 -9.294 -6.454 27.190 1.00 0.00 H ATOM 2463 1HE2 GLN A 156 -12.661 -5.460 28.229 1.00 0.00 H ATOM 2464 2HE2 GLN A 156 -11.327 -4.823 27.326 1.00 0.00 H ATOM 2465 N LEU A 157 -5.550 -7.621 30.753 1.00 96.41 N ATOM 2466 CA LEU A 157 -4.688 -8.366 31.686 1.00 96.41 C ATOM 2467 C LEU A 157 -5.004 -8.118 33.174 1.00 96.41 C ATOM 2468 O LEU A 157 -4.353 -8.716 34.035 1.00 96.41 O ATOM 2469 CB LEU A 157 -3.206 -8.039 31.393 1.00 96.41 C ATOM 2470 CG LEU A 157 -2.685 -8.454 30.005 1.00 96.41 C ATOM 2471 CD1 LEU A 157 -1.219 -8.045 29.861 1.00 96.41 C ATOM 2472 CD2 LEU A 157 -2.773 -9.962 29.766 1.00 96.41 C ATOM 2473 H LEU A 157 -5.620 -6.617 30.842 1.00 0.00 H ATOM 2474 HA LEU A 157 -4.855 -9.432 31.534 1.00 0.00 H ATOM 2475 1HB LEU A 157 -3.062 -6.964 31.489 1.00 0.00 H ATOM 2476 2HB LEU A 157 -2.586 -8.536 32.138 1.00 0.00 H ATOM 2477 HG LEU A 157 -3.275 -7.959 29.233 1.00 0.00 H ATOM 2478 1HD1 LEU A 157 -0.854 -8.340 28.878 1.00 0.00 H ATOM 2479 2HD1 LEU A 157 -1.131 -6.964 29.971 1.00 0.00 H ATOM 2480 3HD1 LEU A 157 -0.627 -8.538 30.631 1.00 0.00 H ATOM 2481 1HD2 LEU A 157 -2.393 -10.195 28.771 1.00 0.00 H ATOM 2482 2HD2 LEU A 157 -2.177 -10.484 30.514 1.00 0.00 H ATOM 2483 3HD2 LEU A 157 -3.813 -10.282 29.841 1.00 0.00 H ATOM 2484 N GLU A 158 -5.987 -7.269 33.499 1.00 94.43 N ATOM 2485 CA GLU A 158 -6.350 -6.931 34.886 1.00 94.43 C ATOM 2486 C GLU A 158 -6.579 -8.161 35.784 1.00 94.43 C ATOM 2487 O GLU A 158 -7.028 -9.216 35.338 1.00 94.43 O ATOM 2488 CB GLU A 158 -7.606 -6.043 34.941 1.00 94.43 C ATOM 2489 CG GLU A 158 -7.392 -4.655 34.325 1.00 94.43 C ATOM 2490 CD GLU A 158 -8.510 -3.675 34.716 1.00 94.43 C ATOM 2491 OE1 GLU A 158 -8.165 -2.535 35.115 1.00 94.43 O ATOM 2492 OE2 GLU A 158 -9.692 -4.079 34.650 1.00 94.43 O ATOM 2493 H GLU A 158 -6.500 -6.844 32.739 1.00 0.00 H ATOM 2494 HA GLU A 158 -5.524 -6.378 35.335 1.00 0.00 H ATOM 2495 1HB GLU A 158 -8.422 -6.535 34.411 1.00 0.00 H ATOM 2496 2HB GLU A 158 -7.917 -5.917 35.978 1.00 0.00 H ATOM 2497 1HG GLU A 158 -6.434 -4.263 34.662 1.00 0.00 H ATOM 2498 2HG GLU A 158 -7.352 -4.753 33.241 1.00 0.00 H ATOM 2499 N GLN A 159 -6.311 -8.007 37.085 1.00 93.74 N ATOM 2500 CA GLN A 159 -6.478 -9.053 38.108 1.00 93.74 C ATOM 2501 C GLN A 159 -5.618 -10.321 37.902 1.00 93.74 C ATOM 2502 O GLN A 159 -5.924 -11.367 38.471 1.00 93.74 O ATOM 2503 CB GLN A 159 -7.966 -9.386 38.333 1.00 93.74 C ATOM 2504 CG GLN A 159 -8.873 -8.171 38.571 1.00 93.74 C ATOM 2505 CD GLN A 159 -10.340 -8.565 38.726 1.00 93.74 C ATOM 2506 OE1 GLN A 159 -10.704 -9.704 38.983 1.00 93.74 O ATOM 2507 NE2 GLN A 159 -11.253 -7.635 38.565 1.00 93.74 N ATOM 2508 H GLN A 159 -5.971 -7.097 37.363 1.00 0.00 H ATOM 2509 HA GLN A 159 -6.065 -8.688 39.048 1.00 0.00 H ATOM 2510 1HB GLN A 159 -8.355 -9.921 37.466 1.00 0.00 H ATOM 2511 2HB GLN A 159 -8.066 -10.044 39.195 1.00 0.00 H ATOM 2512 1HG GLN A 159 -8.555 -7.666 39.483 1.00 0.00 H ATOM 2513 2HG GLN A 159 -8.787 -7.494 37.721 1.00 0.00 H ATOM 2514 1HE2 GLN A 159 -12.223 -7.864 38.660 1.00 0.00 H ATOM 2515 2HE2 GLN A 159 -10.980 -6.698 38.347 1.00 0.00 H ATOM 2516 N ASN A 160 -4.526 -10.232 37.138 1.00 94.48 N ATOM 2517 CA ASN A 160 -3.412 -11.178 37.225 1.00 94.48 C ATOM 2518 C ASN A 160 -2.364 -10.675 38.230 1.00 94.48 C ATOM 2519 O ASN A 160 -2.201 -9.471 38.428 1.00 94.48 O ATOM 2520 CB ASN A 160 -2.811 -11.414 35.835 1.00 94.48 C ATOM 2521 CG ASN A 160 -3.722 -12.253 34.971 1.00 94.48 C ATOM 2522 OD1 ASN A 160 -3.749 -13.472 35.070 1.00 94.48 O ATOM 2523 ND2 ASN A 160 -4.512 -11.625 34.134 1.00 94.48 N ATOM 2524 H ASN A 160 -4.477 -9.474 36.473 1.00 0.00 H ATOM 2525 HA ASN A 160 -3.792 -12.126 37.610 1.00 0.00 H ATOM 2526 1HB ASN A 160 -2.633 -10.454 35.347 1.00 0.00 H ATOM 2527 2HB ASN A 160 -1.847 -11.913 35.935 1.00 0.00 H ATOM 2528 1HD2 ASN A 160 -5.130 -12.146 33.544 1.00 0.00 H ATOM 2529 2HD2 ASN A 160 -4.495 -10.627 34.084 1.00 0.00 H ATOM 2530 N PHE A 161 -1.649 -11.607 38.861 1.00 91.09 N ATOM 2531 CA PHE A 161 -0.654 -11.323 39.897 1.00 91.09 C ATOM 2532 C PHE A 161 0.758 -11.483 39.327 1.00 91.09 C ATOM 2533 O PHE A 161 1.457 -12.451 39.623 1.00 91.09 O ATOM 2534 CB PHE A 161 -0.925 -12.209 41.121 1.00 91.09 C ATOM 2535 CG PHE A 161 -2.254 -11.958 41.815 1.00 91.09 C ATOM 2536 CD1 PHE A 161 -2.487 -10.746 42.492 1.00 91.09 C ATOM 2537 CD2 PHE A 161 -3.259 -12.943 41.795 1.00 91.09 C ATOM 2538 CE1 PHE A 161 -3.693 -10.537 43.182 1.00 91.09 C ATOM 2539 CE2 PHE A 161 -4.476 -12.726 42.468 1.00 91.09 C ATOM 2540 CZ PHE A 161 -4.688 -11.529 43.172 1.00 91.09 C ATOM 2541 H PHE A 161 -1.820 -12.565 38.592 1.00 0.00 H ATOM 2542 HA PHE A 161 -0.746 -10.275 40.186 1.00 0.00 H ATOM 2543 1HB PHE A 161 -0.902 -13.257 40.823 1.00 0.00 H ATOM 2544 2HB PHE A 161 -0.136 -12.062 41.857 1.00 0.00 H ATOM 2545 HD1 PHE A 161 -1.721 -9.970 42.473 1.00 0.00 H ATOM 2546 HD2 PHE A 161 -3.097 -13.873 41.249 1.00 0.00 H ATOM 2547 HE1 PHE A 161 -3.855 -9.606 43.725 1.00 0.00 H ATOM 2548 HE2 PHE A 161 -5.255 -13.488 42.443 1.00 0.00 H ATOM 2549 HZ PHE A 161 -5.621 -11.371 43.710 1.00 0.00 H ATOM 2550 N PHE A 162 1.157 -10.546 38.464 1.00 95.36 N ATOM 2551 CA PHE A 162 2.472 -10.565 37.829 1.00 95.36 C ATOM 2552 C PHE A 162 3.598 -10.330 38.844 1.00 95.36 C ATOM 2553 O PHE A 162 3.466 -9.500 39.740 1.00 95.36 O ATOM 2554 CB PHE A 162 2.523 -9.541 36.692 1.00 95.36 C ATOM 2555 CG PHE A 162 1.517 -9.784 35.585 1.00 95.36 C ATOM 2556 CD1 PHE A 162 1.678 -10.888 34.727 1.00 95.36 C ATOM 2557 CD2 PHE A 162 0.430 -8.909 35.400 1.00 95.36 C ATOM 2558 CE1 PHE A 162 0.752 -11.128 33.697 1.00 95.36 C ATOM 2559 CE2 PHE A 162 -0.486 -9.137 34.357 1.00 95.36 C ATOM 2560 CZ PHE A 162 -0.328 -10.247 33.509 1.00 95.36 C ATOM 2561 H PHE A 162 0.517 -9.796 38.247 1.00 0.00 H ATOM 2562 HA PHE A 162 2.641 -11.560 37.414 1.00 0.00 H ATOM 2563 1HB PHE A 162 2.344 -8.544 37.093 1.00 0.00 H ATOM 2564 2HB PHE A 162 3.517 -9.540 36.247 1.00 0.00 H ATOM 2565 HD1 PHE A 162 2.528 -11.555 34.872 1.00 0.00 H ATOM 2566 HD2 PHE A 162 0.305 -8.047 36.056 1.00 0.00 H ATOM 2567 HE1 PHE A 162 0.872 -11.994 33.048 1.00 0.00 H ATOM 2568 HE2 PHE A 162 -1.319 -8.450 34.206 1.00 0.00 H ATOM 2569 HZ PHE A 162 -1.042 -10.424 32.705 1.00 0.00 H ATOM 2570 N ASN A 163 4.730 -11.013 38.692 1.00 94.70 N ATOM 2571 CA ASN A 163 5.922 -10.759 39.503 1.00 94.70 C ATOM 2572 C ASN A 163 6.643 -9.513 38.966 1.00 94.70 C ATOM 2573 O ASN A 163 6.906 -9.449 37.765 1.00 94.70 O ATOM 2574 CB ASN A 163 6.844 -11.987 39.448 1.00 94.70 C ATOM 2575 CG ASN A 163 6.288 -13.224 40.129 1.00 94.70 C ATOM 2576 OD1 ASN A 163 5.393 -13.201 40.953 1.00 94.70 O ATOM 2577 ND2 ASN A 163 6.838 -14.377 39.825 1.00 94.70 N ATOM 2578 H ASN A 163 4.760 -11.735 37.987 1.00 0.00 H ATOM 2579 HA ASN A 163 5.609 -10.591 40.535 1.00 0.00 H ATOM 2580 1HB ASN A 163 7.048 -12.243 38.407 1.00 0.00 H ATOM 2581 2HB ASN A 163 7.798 -11.748 39.918 1.00 0.00 H ATOM 2582 1HD2 ASN A 163 6.503 -15.218 40.250 1.00 0.00 H ATOM 2583 2HD2 ASN A 163 7.591 -14.414 39.169 1.00 0.00 H ATOM 2584 N CYS A 164 7.013 -8.555 39.824 1.00 94.27 N ATOM 2585 CA CYS A 164 7.829 -7.407 39.410 1.00 94.27 C ATOM 2586 C CYS A 164 9.194 -7.917 38.909 1.00 94.27 C ATOM 2587 O CYS A 164 10.039 -8.345 39.695 1.00 94.27 O ATOM 2588 CB CYS A 164 7.985 -6.400 40.560 1.00 94.27 C ATOM 2589 SG CYS A 164 6.476 -5.666 41.265 1.00 94.27 S ATOM 2590 H CYS A 164 6.720 -8.628 40.787 1.00 0.00 H ATOM 2591 HA CYS A 164 7.328 -6.908 38.580 1.00 0.00 H ATOM 2592 1HB CYS A 164 8.503 -6.876 41.393 1.00 0.00 H ATOM 2593 2HB CYS A 164 8.598 -5.562 40.229 1.00 0.00 H ATOM 2594 N SER A 165 9.368 -7.947 37.588 1.00 93.54 N ATOM 2595 CA SER A 165 10.462 -8.621 36.883 1.00 93.54 C ATOM 2596 C SER A 165 10.673 -7.986 35.509 1.00 93.54 C ATOM 2597 O SER A 165 9.798 -7.276 35.006 1.00 93.54 O ATOM 2598 CB SER A 165 10.155 -10.117 36.726 1.00 93.54 C ATOM 2599 OG SER A 165 8.912 -10.323 36.085 1.00 93.54 O ATOM 2600 H SER A 165 8.668 -7.453 37.053 1.00 0.00 H ATOM 2601 HA SER A 165 11.374 -8.512 37.473 1.00 0.00 H ATOM 2602 1HB SER A 165 10.946 -10.592 36.146 1.00 0.00 H ATOM 2603 2HB SER A 165 10.140 -10.590 37.707 1.00 0.00 H ATOM 2604 HG SER A 165 8.560 -9.449 35.902 1.00 0.00 H ATOM 2605 N CYS A 166 11.839 -8.207 34.899 1.00 94.15 N ATOM 2606 CA CYS A 166 12.133 -7.592 33.607 1.00 94.15 C ATOM 2607 C CYS A 166 11.235 -8.139 32.479 1.00 94.15 C ATOM 2608 O CYS A 166 10.868 -7.407 31.563 1.00 94.15 O ATOM 2609 CB CYS A 166 13.630 -7.737 33.309 1.00 94.15 C ATOM 2610 SG CYS A 166 14.179 -6.698 31.940 1.00 94.15 S ATOM 2611 H CYS A 166 12.531 -8.805 35.328 1.00 0.00 H ATOM 2612 HA CYS A 166 11.878 -6.534 33.661 1.00 0.00 H ATOM 2613 1HB CYS A 166 14.205 -7.474 34.197 1.00 0.00 H ATOM 2614 2HB CYS A 166 13.855 -8.776 33.069 1.00 0.00 H ATOM 2615 N ASP A 167 10.771 -9.382 32.620 1.00 92.75 N ATOM 2616 CA ASP A 167 9.884 -10.087 31.688 1.00 92.75 C ATOM 2617 C ASP A 167 8.512 -9.417 31.475 1.00 92.75 C ATOM 2618 O ASP A 167 7.814 -9.738 30.517 1.00 92.75 O ATOM 2619 CB ASP A 167 9.666 -11.509 32.229 1.00 92.75 C ATOM 2620 CG ASP A 167 10.977 -12.186 32.633 1.00 92.75 C ATOM 2621 OD1 ASP A 167 11.575 -12.862 31.773 1.00 92.75 O ATOM 2622 OD2 ASP A 167 11.370 -11.997 33.810 1.00 92.75 O ATOM 2623 H ASP A 167 11.080 -9.854 33.457 1.00 0.00 H ATOM 2624 HA ASP A 167 10.370 -10.132 30.713 1.00 0.00 H ATOM 2625 1HB ASP A 167 9.006 -11.472 33.095 1.00 0.00 H ATOM 2626 2HB ASP A 167 9.175 -12.117 31.468 1.00 0.00 H ATOM 2627 N ILE A 168 8.111 -8.486 32.354 1.00 94.30 N ATOM 2628 CA ILE A 168 6.867 -7.703 32.226 1.00 94.30 C ATOM 2629 C ILE A 168 7.109 -6.216 31.917 1.00 94.30 C ATOM 2630 O ILE A 168 6.158 -5.436 31.860 1.00 94.30 O ATOM 2631 CB ILE A 168 5.933 -7.914 33.439 1.00 94.30 C ATOM 2632 CG1 ILE A 168 6.546 -7.373 34.748 1.00 94.30 C ATOM 2633 CG2 ILE A 168 5.549 -9.400 33.568 1.00 94.30 C ATOM 2634 CD1 ILE A 168 5.525 -7.200 35.874 1.00 94.30 C ATOM 2635 H ILE A 168 8.714 -8.326 33.148 1.00 0.00 H ATOM 2636 HA ILE A 168 6.340 -8.034 31.332 1.00 0.00 H ATOM 2637 HB ILE A 168 5.026 -7.324 33.307 1.00 0.00 H ATOM 2638 1HG1 ILE A 168 7.327 -8.051 35.091 1.00 0.00 H ATOM 2639 2HG1 ILE A 168 7.014 -6.407 34.558 1.00 0.00 H ATOM 2640 1HG2 ILE A 168 4.891 -9.533 34.427 1.00 0.00 H ATOM 2641 2HG2 ILE A 168 5.034 -9.723 32.664 1.00 0.00 H ATOM 2642 3HG2 ILE A 168 6.450 -9.998 33.706 1.00 0.00 H ATOM 2643 1HD1 ILE A 168 6.025 -6.816 36.764 1.00 0.00 H ATOM 2644 2HD1 ILE A 168 4.752 -6.497 35.561 1.00 0.00 H ATOM 2645 3HD1 ILE A 168 5.069 -8.163 36.103 1.00 0.00 H ATOM 2646 N ARG A 169 8.360 -5.794 31.688 1.00 94.72 N ATOM 2647 CA ARG A 169 8.706 -4.395 31.363 1.00 94.72 C ATOM 2648 C ARG A 169 8.036 -3.919 30.073 1.00 94.72 C ATOM 2649 O ARG A 169 7.596 -2.775 30.015 1.00 94.72 O ATOM 2650 CB ARG A 169 10.233 -4.285 31.284 1.00 94.72 C ATOM 2651 CG ARG A 169 10.787 -2.878 31.009 1.00 94.72 C ATOM 2652 CD ARG A 169 10.580 -1.886 32.158 1.00 94.72 C ATOM 2653 NE ARG A 169 11.436 -0.704 31.946 1.00 94.72 N ATOM 2654 CZ ARG A 169 11.059 0.560 31.916 1.00 94.72 C ATOM 2655 NH1 ARG A 169 9.900 0.961 32.356 1.00 94.72 N ATOM 2656 NH2 ARG A 169 11.866 1.450 31.422 1.00 94.72 N ATOM 2657 H ARG A 169 9.097 -6.482 31.745 1.00 0.00 H ATOM 2658 HA ARG A 169 8.332 -3.752 32.160 1.00 0.00 H ATOM 2659 1HB ARG A 169 10.671 -4.626 32.221 1.00 0.00 H ATOM 2660 2HB ARG A 169 10.604 -4.938 30.493 1.00 0.00 H ATOM 2661 1HG ARG A 169 11.860 -2.938 30.828 1.00 0.00 H ATOM 2662 2HG ARG A 169 10.294 -2.458 30.131 1.00 0.00 H ATOM 2663 1HD ARG A 169 9.536 -1.577 32.188 1.00 0.00 H ATOM 2664 2HD ARG A 169 10.845 -2.362 33.101 1.00 0.00 H ATOM 2665 HE ARG A 169 12.425 -0.859 31.807 1.00 0.00 H ATOM 2666 1HH1 ARG A 169 9.247 0.292 32.741 1.00 0.00 H ATOM 2667 2HH1 ARG A 169 9.654 1.939 32.313 1.00 0.00 H ATOM 2668 1HH2 ARG A 169 12.770 1.171 31.067 1.00 0.00 H ATOM 2669 2HH2 ARG A 169 11.590 2.420 31.393 1.00 0.00 H ATOM 2670 N TRP A 170 7.865 -4.804 29.092 1.00 94.37 N ATOM 2671 CA TRP A 170 7.117 -4.514 27.865 1.00 94.37 C ATOM 2672 C TRP A 170 5.668 -4.075 28.142 1.00 94.37 C ATOM 2673 O TRP A 170 5.173 -3.167 27.483 1.00 94.37 O ATOM 2674 CB TRP A 170 7.137 -5.755 26.970 1.00 94.37 C ATOM 2675 CG TRP A 170 6.313 -6.900 27.456 1.00 94.37 C ATOM 2676 CD1 TRP A 170 6.770 -7.947 28.175 1.00 94.37 C ATOM 2677 CD2 TRP A 170 4.893 -7.157 27.217 1.00 94.37 C ATOM 2678 NE1 TRP A 170 5.733 -8.823 28.410 1.00 94.37 N ATOM 2679 CE2 TRP A 170 4.560 -8.404 27.820 1.00 94.37 C ATOM 2680 CE3 TRP A 170 3.859 -6.474 26.540 1.00 94.37 C ATOM 2681 CZ2 TRP A 170 3.272 -8.953 27.749 1.00 94.37 C ATOM 2682 CZ3 TRP A 170 2.556 -7.001 26.488 1.00 94.37 C ATOM 2683 CH2 TRP A 170 2.259 -8.235 27.090 1.00 94.37 C ATOM 2684 H TRP A 170 8.277 -5.718 29.212 1.00 0.00 H ATOM 2685 HA TRP A 170 7.605 -3.687 27.350 1.00 0.00 H ATOM 2686 1HB TRP A 170 6.778 -5.491 25.975 1.00 0.00 H ATOM 2687 2HB TRP A 170 8.162 -6.110 26.864 1.00 0.00 H ATOM 2688 HD1 TRP A 170 7.798 -8.070 28.510 1.00 0.00 H ATOM 2689 HE1 TRP A 170 5.795 -9.677 28.945 1.00 0.00 H ATOM 2690 HE3 TRP A 170 4.095 -5.525 26.060 1.00 0.00 H ATOM 2691 HZ2 TRP A 170 3.029 -9.920 28.189 1.00 0.00 H ATOM 2692 HZ3 TRP A 170 1.783 -6.433 25.970 1.00 0.00 H ATOM 2693 HH2 TRP A 170 1.249 -8.645 27.054 1.00 0.00 H ATOM 2694 N MET A 171 5.001 -4.643 29.160 1.00 95.20 N ATOM 2695 CA MET A 171 3.634 -4.249 29.534 1.00 95.20 C ATOM 2696 C MET A 171 3.594 -2.815 30.064 1.00 95.20 C ATOM 2697 O MET A 171 2.629 -2.096 29.820 1.00 95.20 O ATOM 2698 CB MET A 171 3.070 -5.143 30.643 1.00 95.20 C ATOM 2699 CG MET A 171 2.975 -6.625 30.328 1.00 95.20 C ATOM 2700 SD MET A 171 2.299 -7.539 31.738 1.00 95.20 S ATOM 2701 CE MET A 171 2.533 -9.201 31.097 1.00 95.20 C ATOM 2702 H MET A 171 5.465 -5.370 29.685 1.00 0.00 H ATOM 2703 HA MET A 171 2.993 -4.352 28.659 1.00 0.00 H ATOM 2704 1HB MET A 171 3.687 -5.048 31.536 1.00 0.00 H ATOM 2705 2HB MET A 171 2.064 -4.809 30.903 1.00 0.00 H ATOM 2706 1HG MET A 171 2.335 -6.772 29.459 1.00 0.00 H ATOM 2707 2HG MET A 171 3.967 -7.010 30.089 1.00 0.00 H ATOM 2708 1HE MET A 171 2.174 -9.927 31.828 1.00 0.00 H ATOM 2709 2HE MET A 171 1.975 -9.315 30.167 1.00 0.00 H ATOM 2710 3HE MET A 171 3.593 -9.372 30.908 1.00 0.00 H ATOM 2711 N GLN A 172 4.637 -2.407 30.794 1.00 94.28 N ATOM 2712 CA GLN A 172 4.783 -1.041 31.290 1.00 94.28 C ATOM 2713 C GLN A 172 5.020 -0.070 30.127 1.00 94.28 C ATOM 2714 O GLN A 172 4.351 0.955 30.057 1.00 94.28 O ATOM 2715 CB GLN A 172 5.925 -1.003 32.317 1.00 94.28 C ATOM 2716 CG GLN A 172 6.028 0.362 33.008 1.00 94.28 C ATOM 2717 CD GLN A 172 7.214 0.451 33.961 1.00 94.28 C ATOM 2718 OE1 GLN A 172 8.036 -0.450 34.081 1.00 94.28 O ATOM 2719 NE2 GLN A 172 7.410 1.572 34.612 1.00 94.28 N ATOM 2720 H GLN A 172 5.352 -3.087 31.006 1.00 0.00 H ATOM 2721 HA GLN A 172 3.852 -0.747 31.773 1.00 0.00 H ATOM 2722 1HB GLN A 172 5.762 -1.774 33.071 1.00 0.00 H ATOM 2723 2HB GLN A 172 6.869 -1.225 31.820 1.00 0.00 H ATOM 2724 1HG GLN A 172 6.145 1.134 32.247 1.00 0.00 H ATOM 2725 2HG GLN A 172 5.118 0.537 33.581 1.00 0.00 H ATOM 2726 1HE2 GLN A 172 8.181 1.657 35.244 1.00 0.00 H ATOM 2727 2HE2 GLN A 172 6.788 2.344 34.478 1.00 0.00 H ATOM 2728 N LEU A 173 5.897 -0.423 29.180 1.00 93.37 N ATOM 2729 CA LEU A 173 6.150 0.381 27.977 1.00 93.37 C ATOM 2730 C LEU A 173 4.882 0.531 27.122 1.00 93.37 C ATOM 2731 O LEU A 173 4.518 1.648 26.769 1.00 93.37 O ATOM 2732 CB LEU A 173 7.300 -0.246 27.168 1.00 93.37 C ATOM 2733 CG LEU A 173 8.668 -0.225 27.878 1.00 93.37 C ATOM 2734 CD1 LEU A 173 9.682 -1.019 27.056 1.00 93.37 C ATOM 2735 CD2 LEU A 173 9.214 1.191 28.066 1.00 93.37 C ATOM 2736 H LEU A 173 6.404 -1.287 29.310 1.00 0.00 H ATOM 2737 HA LEU A 173 6.439 1.385 28.287 1.00 0.00 H ATOM 2738 1HB LEU A 173 7.045 -1.281 26.947 1.00 0.00 H ATOM 2739 2HB LEU A 173 7.395 0.292 26.225 1.00 0.00 H ATOM 2740 HG LEU A 173 8.573 -0.679 28.865 1.00 0.00 H ATOM 2741 1HD1 LEU A 173 10.649 -1.004 27.559 1.00 0.00 H ATOM 2742 2HD1 LEU A 173 9.342 -2.050 26.957 1.00 0.00 H ATOM 2743 3HD1 LEU A 173 9.780 -0.572 26.068 1.00 0.00 H ATOM 2744 1HD2 LEU A 173 10.179 1.145 28.571 1.00 0.00 H ATOM 2745 2HD2 LEU A 173 9.337 1.666 27.092 1.00 0.00 H ATOM 2746 3HD2 LEU A 173 8.517 1.774 28.668 1.00 0.00 H ATOM 2747 N TRP A 174 4.143 -0.556 26.880 1.00 94.19 N ATOM 2748 CA TRP A 174 2.859 -0.511 26.171 1.00 94.19 C ATOM 2749 C TRP A 174 1.794 0.292 26.940 1.00 94.19 C ATOM 2750 O TRP A 174 1.005 1.016 26.332 1.00 94.19 O ATOM 2751 CB TRP A 174 2.373 -1.943 25.900 1.00 94.19 C ATOM 2752 CG TRP A 174 3.031 -2.705 24.782 1.00 94.19 C ATOM 2753 CD1 TRP A 174 4.221 -2.412 24.206 1.00 94.19 C ATOM 2754 CD2 TRP A 174 2.512 -3.857 24.035 1.00 94.19 C ATOM 2755 NE1 TRP A 174 4.490 -3.315 23.198 1.00 94.19 N ATOM 2756 CE2 TRP A 174 3.474 -4.232 23.051 1.00 94.19 C ATOM 2757 CE3 TRP A 174 1.315 -4.609 24.064 1.00 94.19 C ATOM 2758 CZ2 TRP A 174 3.273 -5.304 22.166 1.00 94.19 C ATOM 2759 CZ3 TRP A 174 1.098 -5.688 23.184 1.00 94.19 C ATOM 2760 CH2 TRP A 174 2.076 -6.035 22.236 1.00 94.19 C ATOM 2761 H TRP A 174 4.495 -1.445 27.206 1.00 0.00 H ATOM 2762 HA TRP A 174 3.006 0.002 25.221 1.00 0.00 H ATOM 2763 1HB TRP A 174 2.506 -2.548 26.797 1.00 0.00 H ATOM 2764 2HB TRP A 174 1.308 -1.928 25.670 1.00 0.00 H ATOM 2765 HD1 TRP A 174 4.868 -1.586 24.496 1.00 0.00 H ATOM 2766 HE1 TRP A 174 5.320 -3.326 22.623 1.00 0.00 H ATOM 2767 HE3 TRP A 174 0.559 -4.327 24.796 1.00 0.00 H ATOM 2768 HZ2 TRP A 174 4.018 -5.591 21.424 1.00 0.00 H ATOM 2769 HZ3 TRP A 174 0.164 -6.247 23.251 1.00 0.00 H ATOM 2770 HH2 TRP A 174 1.916 -6.867 21.549 1.00 0.00 H ATOM 2771 N GLN A 175 1.781 0.230 28.278 1.00 93.57 N ATOM 2772 CA GLN A 175 0.909 1.064 29.114 1.00 93.57 C ATOM 2773 C GLN A 175 1.262 2.561 29.014 1.00 93.57 C ATOM 2774 O GLN A 175 0.354 3.392 29.021 1.00 93.57 O ATOM 2775 CB GLN A 175 0.946 0.553 30.570 1.00 93.57 C ATOM 2776 CG GLN A 175 -0.049 1.299 31.468 1.00 93.57 C ATOM 2777 CD GLN A 175 -0.160 0.739 32.884 1.00 93.57 C ATOM 2778 OE1 GLN A 175 0.797 0.574 33.627 1.00 93.57 O ATOM 2779 NE2 GLN A 175 -1.356 0.455 33.347 1.00 93.57 N ATOM 2780 H GLN A 175 2.407 -0.426 28.723 1.00 0.00 H ATOM 2781 HA GLN A 175 -0.110 0.987 28.735 1.00 0.00 H ATOM 2782 1HB GLN A 175 0.713 -0.512 30.588 1.00 0.00 H ATOM 2783 2HB GLN A 175 1.951 0.675 30.973 1.00 0.00 H ATOM 2784 1HG GLN A 175 0.265 2.339 31.554 1.00 0.00 H ATOM 2785 2HG GLN A 175 -1.041 1.244 31.018 1.00 0.00 H ATOM 2786 1HE2 GLN A 175 -1.461 0.087 34.272 1.00 0.00 H ATOM 2787 2HE2 GLN A 175 -2.163 0.608 32.777 1.00 0.00 H ATOM 2788 N GLU A 176 2.546 2.908 28.896 1.00 92.69 N ATOM 2789 CA GLU A 176 3.036 4.282 28.710 1.00 92.69 C ATOM 2790 C GLU A 176 2.779 4.807 27.281 1.00 92.69 C ATOM 2791 O GLU A 176 2.394 5.964 27.115 1.00 92.69 O ATOM 2792 CB GLU A 176 4.535 4.344 29.087 1.00 92.69 C ATOM 2793 CG GLU A 176 4.771 4.240 30.611 1.00 92.69 C ATOM 2794 CD GLU A 176 6.241 4.017 31.037 1.00 92.69 C ATOM 2795 OE1 GLU A 176 6.456 3.671 32.228 1.00 92.69 O ATOM 2796 OE2 GLU A 176 7.161 4.210 30.209 1.00 92.69 O ATOM 2797 H GLU A 176 3.212 2.150 28.942 1.00 0.00 H ATOM 2798 HA GLU A 176 2.472 4.943 29.370 1.00 0.00 H ATOM 2799 1HB GLU A 176 5.068 3.531 28.593 1.00 0.00 H ATOM 2800 2HB GLU A 176 4.963 5.280 28.728 1.00 0.00 H ATOM 2801 1HG GLU A 176 4.425 5.158 31.085 1.00 0.00 H ATOM 2802 2HG GLU A 176 4.178 3.415 31.004 1.00 0.00 H ATOM 2803 N GLN A 177 2.921 3.951 26.263 1.00 92.06 N ATOM 2804 CA GLN A 177 2.689 4.264 24.843 1.00 92.06 C ATOM 2805 C GLN A 177 1.195 4.304 24.462 1.00 92.06 C ATOM 2806 O GLN A 177 0.818 4.986 23.513 1.00 92.06 O ATOM 2807 CB GLN A 177 3.442 3.227 23.989 1.00 92.06 C ATOM 2808 CG GLN A 177 4.971 3.412 24.060 1.00 92.06 C ATOM 2809 CD GLN A 177 5.767 2.214 23.538 1.00 92.06 C ATOM 2810 OE1 GLN A 177 5.327 1.077 23.500 1.00 92.06 O ATOM 2811 NE2 GLN A 177 7.010 2.410 23.156 1.00 92.06 N ATOM 2812 H GLN A 177 3.214 3.019 26.520 1.00 0.00 H ATOM 2813 HA GLN A 177 3.081 5.261 24.640 1.00 0.00 H ATOM 2814 1HB GLN A 177 3.190 2.223 24.330 1.00 0.00 H ATOM 2815 2HB GLN A 177 3.123 3.310 22.951 1.00 0.00 H ATOM 2816 1HG GLN A 177 5.250 4.277 23.459 1.00 0.00 H ATOM 2817 2HG GLN A 177 5.260 3.569 25.099 1.00 0.00 H ATOM 2818 1HE2 GLN A 177 7.554 1.644 22.811 1.00 0.00 H ATOM 2819 2HE2 GLN A 177 7.412 3.324 23.211 1.00 0.00 H ATOM 2820 N GLY A 178 0.328 3.614 25.212 1.00 91.61 N ATOM 2821 CA GLY A 178 -1.104 3.484 24.910 1.00 91.61 C ATOM 2822 C GLY A 178 -1.470 2.268 24.050 1.00 91.61 C ATOM 2823 O GLY A 178 -2.631 2.127 23.653 1.00 91.61 O ATOM 2824 H GLY A 178 0.701 3.160 26.034 1.00 0.00 H ATOM 2825 1HA GLY A 178 -1.668 3.418 25.840 1.00 0.00 H ATOM 2826 2HA GLY A 178 -1.448 4.377 24.389 1.00 0.00 H ATOM 2827 N GLU A 179 -0.512 1.376 23.807 1.00 92.61 N ATOM 2828 CA GLU A 179 -0.669 0.189 22.970 1.00 92.61 C ATOM 2829 C GLU A 179 -1.728 -0.780 23.506 1.00 92.61 C ATOM 2830 O GLU A 179 -1.871 -0.994 24.717 1.00 92.61 O ATOM 2831 CB GLU A 179 0.680 -0.532 22.803 1.00 92.61 C ATOM 2832 CG GLU A 179 1.676 0.223 21.911 1.00 92.61 C ATOM 2833 CD GLU A 179 1.136 0.471 20.493 1.00 92.61 C ATOM 2834 OE1 GLU A 179 1.633 1.417 19.851 1.00 92.61 O ATOM 2835 OE2 GLU A 179 0.176 -0.240 20.096 1.00 92.61 O ATOM 2836 H GLU A 179 0.380 1.554 24.244 1.00 0.00 H ATOM 2837 HA GLU A 179 -1.021 0.503 21.986 1.00 0.00 H ATOM 2838 1HB GLU A 179 1.139 -0.676 23.781 1.00 0.00 H ATOM 2839 2HB GLU A 179 0.515 -1.519 22.370 1.00 0.00 H ATOM 2840 1HG GLU A 179 1.907 1.183 22.374 1.00 0.00 H ATOM 2841 2HG GLU A 179 2.600 -0.350 21.850 1.00 0.00 H ATOM 2842 N ALA A 180 -2.512 -1.352 22.585 1.00 93.72 N ATOM 2843 CA ALA A 180 -3.600 -2.302 22.852 1.00 93.72 C ATOM 2844 C ALA A 180 -4.536 -1.927 24.036 1.00 93.72 C ATOM 2845 O ALA A 180 -5.101 -2.811 24.692 1.00 93.72 O ATOM 2846 CB ALA A 180 -3.006 -3.715 22.941 1.00 93.72 C ATOM 2847 H ALA A 180 -2.313 -1.087 21.630 1.00 0.00 H ATOM 2848 HA ALA A 180 -4.306 -2.250 22.022 1.00 0.00 H ATOM 2849 1HB ALA A 180 -3.802 -4.433 23.139 1.00 0.00 H ATOM 2850 2HB ALA A 180 -2.519 -3.965 21.998 1.00 0.00 H ATOM 2851 3HB ALA A 180 -2.276 -3.753 23.748 1.00 0.00 H ATOM 2852 N LYS A 181 -4.712 -0.623 24.316 1.00 93.42 N ATOM 2853 CA LYS A 181 -5.465 -0.061 25.462 1.00 93.42 C ATOM 2854 C LYS A 181 -4.988 -0.525 26.850 1.00 93.42 C ATOM 2855 O LYS A 181 -5.780 -0.613 27.794 1.00 93.42 O ATOM 2856 CB LYS A 181 -6.980 -0.262 25.311 1.00 93.42 C ATOM 2857 CG LYS A 181 -7.583 0.172 23.972 1.00 93.42 C ATOM 2858 CD LYS A 181 -9.094 -0.055 24.069 1.00 93.42 C ATOM 2859 CE LYS A 181 -9.763 0.045 22.703 1.00 93.42 C ATOM 2860 NZ LYS A 181 -11.146 -0.470 22.799 1.00 93.42 N ATOM 2861 H LYS A 181 -4.273 0.006 23.659 1.00 0.00 H ATOM 2862 HA LYS A 181 -5.273 1.012 25.509 1.00 0.00 H ATOM 2863 1HB LYS A 181 -7.222 -1.316 25.444 1.00 0.00 H ATOM 2864 2HB LYS A 181 -7.500 0.295 26.090 1.00 0.00 H ATOM 2865 1HG LYS A 181 -7.353 1.223 23.792 1.00 0.00 H ATOM 2866 2HG LYS A 181 -7.146 -0.420 23.168 1.00 0.00 H ATOM 2867 1HD LYS A 181 -9.288 -1.044 24.485 1.00 0.00 H ATOM 2868 2HD LYS A 181 -9.532 0.691 24.731 1.00 0.00 H ATOM 2869 1HE LYS A 181 -9.771 1.084 22.378 1.00 0.00 H ATOM 2870 2HE LYS A 181 -9.196 -0.536 21.976 1.00 0.00 H ATOM 2871 1HZ LYS A 181 -11.593 -0.406 21.895 1.00 0.00 H ATOM 2872 2HZ LYS A 181 -11.127 -1.436 23.097 1.00 0.00 H ATOM 2873 3HZ LYS A 181 -11.665 0.078 23.470 1.00 0.00 H ATOM 2874 N LEU A 182 -3.703 -0.822 27.031 1.00 93.49 N ATOM 2875 CA LEU A 182 -3.162 -1.139 28.365 1.00 93.49 C ATOM 2876 C LEU A 182 -3.157 0.086 29.299 1.00 93.49 C ATOM 2877 O LEU A 182 -3.313 -0.056 30.512 1.00 93.49 O ATOM 2878 CB LEU A 182 -1.773 -1.769 28.201 1.00 93.49 C ATOM 2879 CG LEU A 182 -1.876 -3.224 27.700 1.00 93.49 C ATOM 2880 CD1 LEU A 182 -0.558 -3.639 27.077 1.00 93.49 C ATOM 2881 CD2 LEU A 182 -2.174 -4.217 28.824 1.00 93.49 C ATOM 2882 H LEU A 182 -3.083 -0.830 26.234 1.00 0.00 H ATOM 2883 HA LEU A 182 -3.828 -1.852 28.848 1.00 0.00 H ATOM 2884 1HB LEU A 182 -1.201 -1.171 27.493 1.00 0.00 H ATOM 2885 2HB LEU A 182 -1.263 -1.742 29.164 1.00 0.00 H ATOM 2886 HG LEU A 182 -2.679 -3.300 26.967 1.00 0.00 H ATOM 2887 1HD1 LEU A 182 -0.630 -4.667 26.722 1.00 0.00 H ATOM 2888 2HD1 LEU A 182 -0.329 -2.982 26.237 1.00 0.00 H ATOM 2889 3HD1 LEU A 182 0.235 -3.567 27.821 1.00 0.00 H ATOM 2890 1HD2 LEU A 182 -2.236 -5.225 28.412 1.00 0.00 H ATOM 2891 2HD2 LEU A 182 -1.376 -4.177 29.566 1.00 0.00 H ATOM 2892 3HD2 LEU A 182 -3.122 -3.959 29.296 1.00 0.00 H ATOM 2893 N ASN A 183 -3.089 1.296 28.736 1.00 92.87 N ATOM 2894 CA ASN A 183 -3.233 2.563 29.460 1.00 92.87 C ATOM 2895 C ASN A 183 -4.588 2.743 30.177 1.00 92.87 C ATOM 2896 O ASN A 183 -4.666 3.521 31.126 1.00 92.87 O ATOM 2897 CB ASN A 183 -2.954 3.730 28.498 1.00 92.87 C ATOM 2898 CG ASN A 183 -3.968 3.904 27.380 1.00 92.87 C ATOM 2899 OD1 ASN A 183 -4.790 3.051 27.083 1.00 92.87 O ATOM 2900 ND2 ASN A 183 -3.922 5.021 26.698 1.00 92.87 N ATOM 2901 H ASN A 183 -2.927 1.314 27.740 1.00 0.00 H ATOM 2902 HA ASN A 183 -2.504 2.584 30.272 1.00 0.00 H ATOM 2903 1HB ASN A 183 -2.922 4.665 29.059 1.00 0.00 H ATOM 2904 2HB ASN A 183 -1.976 3.593 28.035 1.00 0.00 H ATOM 2905 1HD2 ASN A 183 -4.570 5.180 25.953 1.00 0.00 H ATOM 2906 2HD2 ASN A 183 -3.240 5.716 26.924 1.00 0.00 H ATOM 2907 N SER A 184 -5.648 2.033 29.770 1.00 93.39 N ATOM 2908 CA SER A 184 -6.964 2.109 30.421 1.00 93.39 C ATOM 2909 C SER A 184 -7.152 1.121 31.580 1.00 93.39 C ATOM 2910 O SER A 184 -8.251 1.046 32.127 1.00 93.39 O ATOM 2911 CB SER A 184 -8.093 1.999 29.387 1.00 93.39 C ATOM 2912 OG SER A 184 -8.234 0.696 28.859 1.00 93.39 O ATOM 2913 H SER A 184 -5.526 1.418 28.978 1.00 0.00 H ATOM 2914 HA SER A 184 -7.048 3.076 30.920 1.00 0.00 H ATOM 2915 1HB SER A 184 -9.037 2.291 29.846 1.00 0.00 H ATOM 2916 2HB SER A 184 -7.902 2.687 28.565 1.00 0.00 H ATOM 2917 HG SER A 184 -7.562 0.162 29.289 1.00 0.00 H ATOM 2918 N GLN A 185 -6.126 0.339 31.931 1.00 93.99 N ATOM 2919 CA GLN A 185 -6.198 -0.757 32.905 1.00 93.99 C ATOM 2920 C GLN A 185 -5.354 -0.488 34.155 1.00 93.99 C ATOM 2921 O GLN A 185 -4.244 0.042 34.081 1.00 93.99 O ATOM 2922 CB GLN A 185 -5.735 -2.057 32.238 1.00 93.99 C ATOM 2923 CG GLN A 185 -6.739 -2.551 31.195 1.00 93.99 C ATOM 2924 CD GLN A 185 -6.164 -3.723 30.421 1.00 93.99 C ATOM 2925 OE1 GLN A 185 -5.969 -4.813 30.948 1.00 93.99 O ATOM 2926 NE2 GLN A 185 -5.867 -3.529 29.156 1.00 93.99 N ATOM 2927 H GLN A 185 -5.246 0.536 31.476 1.00 0.00 H ATOM 2928 HA GLN A 185 -7.233 -0.866 33.226 1.00 0.00 H ATOM 2929 1HB GLN A 185 -4.769 -1.896 31.758 1.00 0.00 H ATOM 2930 2HB GLN A 185 -5.599 -2.827 32.997 1.00 0.00 H ATOM 2931 1HG GLN A 185 -7.650 -2.867 31.703 1.00 0.00 H ATOM 2932 2HG GLN A 185 -6.960 -1.737 30.504 1.00 0.00 H ATOM 2933 1HE2 GLN A 185 -5.486 -4.277 28.610 1.00 0.00 H ATOM 2934 2HE2 GLN A 185 -6.023 -2.634 28.737 1.00 0.00 H ATOM 2935 N ASN A 186 -5.843 -0.931 35.313 1.00 92.15 N ATOM 2936 CA ASN A 186 -5.118 -0.846 36.582 1.00 92.15 C ATOM 2937 C ASN A 186 -4.270 -2.107 36.790 1.00 92.15 C ATOM 2938 O ASN A 186 -4.652 -3.036 37.504 1.00 92.15 O ATOM 2939 CB ASN A 186 -6.095 -0.561 37.729 1.00 92.15 C ATOM 2940 CG ASN A 186 -6.731 0.805 37.581 1.00 92.15 C ATOM 2941 OD1 ASN A 186 -6.144 1.828 37.893 1.00 92.15 O ATOM 2942 ND2 ASN A 186 -7.943 0.865 37.085 1.00 92.15 N ATOM 2943 H ASN A 186 -6.764 -1.346 35.299 1.00 0.00 H ATOM 2944 HA ASN A 186 -4.402 -0.025 36.517 1.00 0.00 H ATOM 2945 1HB ASN A 186 -6.873 -1.325 37.743 1.00 0.00 H ATOM 2946 2HB ASN A 186 -5.565 -0.615 38.680 1.00 0.00 H ATOM 2947 1HD2 ASN A 186 -8.394 1.751 36.973 1.00 0.00 H ATOM 2948 2HD2 ASN A 186 -8.416 0.026 36.819 1.00 0.00 H ATOM 2949 N LEU A 187 -3.112 -2.141 36.129 1.00 94.43 N ATOM 2950 CA LEU A 187 -2.141 -3.227 36.250 1.00 94.43 C ATOM 2951 C LEU A 187 -1.222 -3.039 37.464 1.00 94.43 C ATOM 2952 O LEU A 187 -0.803 -1.927 37.797 1.00 94.43 O ATOM 2953 CB LEU A 187 -1.346 -3.388 34.943 1.00 94.43 C ATOM 2954 CG LEU A 187 -2.216 -3.646 33.699 1.00 94.43 C ATOM 2955 CD1 LEU A 187 -1.318 -3.829 32.484 1.00 94.43 C ATOM 2956 CD2 LEU A 187 -3.104 -4.890 33.829 1.00 94.43 C ATOM 2957 H LEU A 187 -2.909 -1.365 35.515 1.00 0.00 H ATOM 2958 HA LEU A 187 -2.680 -4.153 36.445 1.00 0.00 H ATOM 2959 1HB LEU A 187 -0.767 -2.481 34.776 1.00 0.00 H ATOM 2960 2HB LEU A 187 -0.653 -4.221 35.058 1.00 0.00 H ATOM 2961 HG LEU A 187 -2.872 -2.791 33.529 1.00 0.00 H ATOM 2962 1HD1 LEU A 187 -1.931 -4.013 31.602 1.00 0.00 H ATOM 2963 2HD1 LEU A 187 -0.724 -2.928 32.331 1.00 0.00 H ATOM 2964 3HD1 LEU A 187 -0.654 -4.678 32.647 1.00 0.00 H ATOM 2965 1HD2 LEU A 187 -3.692 -5.014 32.919 1.00 0.00 H ATOM 2966 2HD2 LEU A 187 -2.478 -5.769 33.980 1.00 0.00 H ATOM 2967 3HD2 LEU A 187 -3.774 -4.771 34.681 1.00 0.00 H ATOM 2968 N TYR A 188 -0.876 -4.156 38.101 1.00 94.06 N ATOM 2969 CA TYR A 188 0.001 -4.218 39.265 1.00 94.06 C ATOM 2970 C TYR A 188 0.984 -5.378 39.121 1.00 94.06 C ATOM 2971 O TYR A 188 0.663 -6.390 38.496 1.00 94.06 O ATOM 2972 CB TYR A 188 -0.818 -4.405 40.551 1.00 94.06 C ATOM 2973 CG TYR A 188 -1.833 -3.320 40.860 1.00 94.06 C ATOM 2974 CD1 TYR A 188 -1.505 -2.271 41.741 1.00 94.06 C ATOM 2975 CD2 TYR A 188 -3.130 -3.398 40.319 1.00 94.06 C ATOM 2976 CE1 TYR A 188 -2.467 -1.292 42.063 1.00 94.06 C ATOM 2977 CE2 TYR A 188 -4.089 -2.420 40.632 1.00 94.06 C ATOM 2978 CZ TYR A 188 -3.758 -1.358 41.495 1.00 94.06 C ATOM 2979 OH TYR A 188 -4.687 -0.410 41.786 1.00 94.06 O ATOM 2980 H TYR A 188 -1.264 -5.012 37.731 1.00 0.00 H ATOM 2981 HA TYR A 188 0.548 -3.277 39.336 1.00 0.00 H ATOM 2982 1HB TYR A 188 -1.365 -5.348 40.501 1.00 0.00 H ATOM 2983 2HB TYR A 188 -0.145 -4.463 41.406 1.00 0.00 H ATOM 2984 HD1 TYR A 188 -0.507 -2.215 42.175 1.00 0.00 H ATOM 2985 HD2 TYR A 188 -3.394 -4.221 39.654 1.00 0.00 H ATOM 2986 HE1 TYR A 188 -2.212 -0.481 42.745 1.00 0.00 H ATOM 2987 HE2 TYR A 188 -5.091 -2.483 40.206 1.00 0.00 H ATOM 2988 HH TYR A 188 -5.505 -0.613 41.325 1.00 0.00 H ATOM 2989 N CYS A 189 2.141 -5.251 39.762 1.00 95.29 N ATOM 2990 CA CYS A 189 3.067 -6.350 39.988 1.00 95.29 C ATOM 2991 C CYS A 189 3.296 -6.563 41.495 1.00 95.29 C ATOM 2992 O CYS A 189 3.029 -5.675 42.310 1.00 95.29 O ATOM 2993 CB CYS A 189 4.343 -6.121 39.164 1.00 95.29 C ATOM 2994 SG CYS A 189 5.460 -4.805 39.724 1.00 95.29 S ATOM 2995 H CYS A 189 2.376 -4.331 40.106 1.00 0.00 H ATOM 2996 HA CYS A 189 2.592 -7.275 39.661 1.00 0.00 H ATOM 2997 1HB CYS A 189 4.933 -7.038 39.143 1.00 0.00 H ATOM 2998 2HB CYS A 189 4.074 -5.882 38.135 1.00 0.00 H ATOM 2999 N ILE A 190 3.755 -7.755 41.871 1.00 94.39 N ATOM 3000 CA ILE A 190 4.099 -8.137 43.241 1.00 94.39 C ATOM 3001 C ILE A 190 5.622 -8.265 43.351 1.00 94.39 C ATOM 3002 O ILE A 190 6.255 -8.983 42.575 1.00 94.39 O ATOM 3003 CB ILE A 190 3.360 -9.428 43.666 1.00 94.39 C ATOM 3004 CG1 ILE A 190 1.830 -9.276 43.495 1.00 94.39 C ATOM 3005 CG2 ILE A 190 3.699 -9.769 45.127 1.00 94.39 C ATOM 3006 CD1 ILE A 190 1.026 -10.485 43.992 1.00 94.39 C ATOM 3007 H ILE A 190 3.865 -8.431 41.129 1.00 0.00 H ATOM 3008 HA ILE A 190 3.794 -7.334 43.911 1.00 0.00 H ATOM 3009 HB ILE A 190 3.670 -10.252 43.024 1.00 0.00 H ATOM 3010 1HG1 ILE A 190 1.490 -8.395 44.038 1.00 0.00 H ATOM 3011 2HG1 ILE A 190 1.595 -9.122 42.442 1.00 0.00 H ATOM 3012 1HG2 ILE A 190 3.176 -10.679 45.420 1.00 0.00 H ATOM 3013 2HG2 ILE A 190 4.773 -9.921 45.225 1.00 0.00 H ATOM 3014 3HG2 ILE A 190 3.389 -8.948 45.774 1.00 0.00 H ATOM 3015 1HD1 ILE A 190 -0.038 -10.303 43.838 1.00 0.00 H ATOM 3016 2HD1 ILE A 190 1.326 -11.375 43.436 1.00 0.00 H ATOM 3017 3HD1 ILE A 190 1.217 -10.638 45.053 1.00 0.00 H ATOM 3018 N ASN A 191 6.207 -7.566 44.321 1.00 91.86 N ATOM 3019 CA ASN A 191 7.622 -7.667 44.669 1.00 91.86 C ATOM 3020 C ASN A 191 7.918 -8.962 45.450 1.00 91.86 C ATOM 3021 O ASN A 191 7.024 -9.591 46.012 1.00 91.86 O ATOM 3022 CB ASN A 191 7.988 -6.437 45.509 1.00 91.86 C ATOM 3023 CG ASN A 191 8.065 -5.148 44.720 1.00 91.86 C ATOM 3024 OD1 ASN A 191 8.665 -5.072 43.662 1.00 91.86 O ATOM 3025 ND2 ASN A 191 7.499 -4.084 45.234 1.00 91.86 N ATOM 3026 H ASN A 191 5.617 -6.929 44.838 1.00 0.00 H ATOM 3027 HA ASN A 191 8.206 -7.676 43.747 1.00 0.00 H ATOM 3028 1HB ASN A 191 7.250 -6.303 46.300 1.00 0.00 H ATOM 3029 2HB ASN A 191 8.955 -6.596 45.986 1.00 0.00 H ATOM 3030 1HD2 ASN A 191 7.529 -3.214 44.741 1.00 0.00 H ATOM 3031 2HD2 ASN A 191 7.037 -4.142 46.119 1.00 0.00 H ATOM 3032 N ALA A 192 9.195 -9.334 45.571 1.00 87.73 N ATOM 3033 CA ALA A 192 9.610 -10.526 46.323 1.00 87.73 C ATOM 3034 C ALA A 192 9.231 -10.506 47.826 1.00 87.73 C ATOM 3035 O ALA A 192 9.199 -11.559 48.459 1.00 87.73 O ATOM 3036 CB ALA A 192 11.121 -10.698 46.134 1.00 87.73 C ATOM 3037 H ALA A 192 9.899 -8.765 45.124 1.00 0.00 H ATOM 3038 HA ALA A 192 9.081 -11.386 45.913 1.00 0.00 H ATOM 3039 1HB ALA A 192 11.458 -11.577 46.683 1.00 0.00 H ATOM 3040 2HB ALA A 192 11.343 -10.823 45.075 1.00 0.00 H ATOM 3041 3HB ALA A 192 11.637 -9.816 46.511 1.00 0.00 H ATOM 3042 N ASP A 193 8.927 -9.334 48.395 1.00 89.45 N ATOM 3043 CA ASP A 193 8.432 -9.155 49.770 1.00 89.45 C ATOM 3044 C ASP A 193 6.896 -9.285 49.901 1.00 89.45 C ATOM 3045 O ASP A 193 6.355 -9.165 51.001 1.00 89.45 O ATOM 3046 CB ASP A 193 8.944 -7.809 50.320 1.00 89.45 C ATOM 3047 CG ASP A 193 8.324 -6.574 49.652 1.00 89.45 C ATOM 3048 OD1 ASP A 193 7.620 -6.724 48.628 1.00 89.45 O ATOM 3049 OD2 ASP A 193 8.554 -5.453 50.146 1.00 89.45 O ATOM 3050 H ASP A 193 9.058 -8.521 47.810 1.00 0.00 H ATOM 3051 HA ASP A 193 8.820 -9.967 50.386 1.00 0.00 H ATOM 3052 1HB ASP A 193 8.737 -7.750 51.389 1.00 0.00 H ATOM 3053 2HB ASP A 193 10.025 -7.751 50.193 1.00 0.00 H ATOM 3054 N GLY A 194 6.187 -9.527 48.794 1.00 88.22 N ATOM 3055 CA GLY A 194 4.725 -9.587 48.735 1.00 88.22 C ATOM 3056 C GLY A 194 4.034 -8.224 48.613 1.00 88.22 C ATOM 3057 O GLY A 194 2.803 -8.181 48.568 1.00 88.22 O ATOM 3058 H GLY A 194 6.720 -9.677 47.950 1.00 0.00 H ATOM 3059 1HA GLY A 194 4.421 -10.194 47.882 1.00 0.00 H ATOM 3060 2HA GLY A 194 4.344 -10.077 49.630 1.00 0.00 H ATOM 3061 N SER A 195 4.774 -7.111 48.545 1.00 91.03 N ATOM 3062 CA SER A 195 4.183 -5.786 48.333 1.00 91.03 C ATOM 3063 C SER A 195 3.663 -5.630 46.899 1.00 91.03 C ATOM 3064 O SER A 195 4.335 -5.981 45.929 1.00 91.03 O ATOM 3065 CB SER A 195 5.141 -4.653 48.728 1.00 91.03 C ATOM 3066 OG SER A 195 6.279 -4.582 47.901 1.00 91.03 O ATOM 3067 H SER A 195 5.776 -7.192 48.644 1.00 0.00 H ATOM 3068 HA SER A 195 3.292 -5.702 48.957 1.00 0.00 H ATOM 3069 1HB SER A 195 4.616 -3.699 48.680 1.00 0.00 H ATOM 3070 2HB SER A 195 5.468 -4.795 49.757 1.00 0.00 H ATOM 3071 HG SER A 195 6.183 -5.289 47.258 1.00 0.00 H ATOM 3072 N GLN A 196 2.446 -5.098 46.765 1.00 92.11 N ATOM 3073 CA GLN A 196 1.810 -4.835 45.474 1.00 92.11 C ATOM 3074 C GLN A 196 2.122 -3.405 45.010 1.00 92.11 C ATOM 3075 O GLN A 196 1.814 -2.432 45.702 1.00 92.11 O ATOM 3076 CB GLN A 196 0.303 -5.113 45.585 1.00 92.11 C ATOM 3077 CG GLN A 196 -0.433 -4.961 44.243 1.00 92.11 C ATOM 3078 CD GLN A 196 -1.924 -5.286 44.341 1.00 92.11 C ATOM 3079 OE1 GLN A 196 -2.390 -6.023 45.191 1.00 92.11 O ATOM 3080 NE2 GLN A 196 -2.753 -4.749 43.474 1.00 92.11 N ATOM 3081 H GLN A 196 1.949 -4.869 47.614 1.00 0.00 H ATOM 3082 HA GLN A 196 2.245 -5.504 44.731 1.00 0.00 H ATOM 3083 1HB GLN A 196 0.146 -6.126 45.956 1.00 0.00 H ATOM 3084 2HB GLN A 196 -0.142 -4.428 46.307 1.00 0.00 H ATOM 3085 1HG GLN A 196 -0.334 -3.931 43.902 1.00 0.00 H ATOM 3086 2HG GLN A 196 0.014 -5.640 43.517 1.00 0.00 H ATOM 3087 1HE2 GLN A 196 -3.732 -4.953 43.525 1.00 0.00 H ATOM 3088 2HE2 GLN A 196 -2.407 -4.137 42.763 1.00 0.00 H ATOM 3089 N LEU A 197 2.691 -3.279 43.813 1.00 92.81 N ATOM 3090 CA LEU A 197 3.111 -2.023 43.196 1.00 92.81 C ATOM 3091 C LEU A 197 2.313 -1.787 41.897 1.00 92.81 C ATOM 3092 O LEU A 197 2.186 -2.716 41.101 1.00 92.81 O ATOM 3093 CB LEU A 197 4.625 -2.127 42.937 1.00 92.81 C ATOM 3094 CG LEU A 197 5.294 -0.833 42.443 1.00 92.81 C ATOM 3095 CD1 LEU A 197 5.358 0.239 43.536 1.00 92.81 C ATOM 3096 CD2 LEU A 197 6.722 -1.140 41.999 1.00 92.81 C ATOM 3097 H LEU A 197 2.833 -4.145 43.312 1.00 0.00 H ATOM 3098 HA LEU A 197 2.902 -1.210 43.891 1.00 0.00 H ATOM 3099 1HB LEU A 197 5.116 -2.427 43.862 1.00 0.00 H ATOM 3100 2HB LEU A 197 4.798 -2.902 42.190 1.00 0.00 H ATOM 3101 HG LEU A 197 4.730 -0.430 41.602 1.00 0.00 H ATOM 3102 1HD1 LEU A 197 5.838 1.134 43.141 1.00 0.00 H ATOM 3103 2HD1 LEU A 197 4.348 0.485 43.864 1.00 0.00 H ATOM 3104 3HD1 LEU A 197 5.933 -0.137 44.382 1.00 0.00 H ATOM 3105 1HD2 LEU A 197 7.198 -0.224 41.647 1.00 0.00 H ATOM 3106 2HD2 LEU A 197 7.286 -1.542 42.840 1.00 0.00 H ATOM 3107 3HD2 LEU A 197 6.702 -1.872 41.191 1.00 0.00 H ATOM 3108 N PRO A 198 1.769 -0.581 41.636 1.00 93.58 N ATOM 3109 CA PRO A 198 1.199 -0.254 40.327 1.00 93.58 C ATOM 3110 C PRO A 198 2.267 -0.362 39.232 1.00 93.58 C ATOM 3111 O PRO A 198 3.375 0.140 39.423 1.00 93.58 O ATOM 3112 CB PRO A 198 0.667 1.177 40.444 1.00 93.58 C ATOM 3113 CG PRO A 198 0.502 1.390 41.948 1.00 93.58 C ATOM 3114 CD PRO A 198 1.623 0.542 42.543 1.00 93.58 C ATOM 3115 HA PRO A 198 0.367 -0.941 40.113 1.00 0.00 H ATOM 3116 1HB PRO A 198 1.379 1.882 39.988 1.00 0.00 H ATOM 3117 2HB PRO A 198 -0.279 1.274 39.891 1.00 0.00 H ATOM 3118 1HG PRO A 198 0.588 2.459 42.192 1.00 0.00 H ATOM 3119 2HG PRO A 198 -0.501 1.072 42.268 1.00 0.00 H ATOM 3120 1HD PRO A 198 2.549 1.134 42.583 1.00 0.00 H ATOM 3121 2HD PRO A 198 1.334 0.205 43.550 1.00 0.00 H ATOM 3122 N LEU A 199 1.940 -0.972 38.091 1.00 93.07 N ATOM 3123 CA LEU A 199 2.928 -1.342 37.067 1.00 93.07 C ATOM 3124 C LEU A 199 3.730 -0.138 36.538 1.00 93.07 C ATOM 3125 O LEU A 199 4.948 -0.221 36.437 1.00 93.07 O ATOM 3126 CB LEU A 199 2.198 -2.087 35.940 1.00 93.07 C ATOM 3127 CG LEU A 199 3.131 -2.610 34.834 1.00 93.07 C ATOM 3128 CD1 LEU A 199 4.091 -3.689 35.342 1.00 93.07 C ATOM 3129 CD2 LEU A 199 2.283 -3.203 33.716 1.00 93.07 C ATOM 3130 H LEU A 199 0.966 -1.186 37.933 1.00 0.00 H ATOM 3131 HA LEU A 199 3.668 -1.998 37.522 1.00 0.00 H ATOM 3132 1HB LEU A 199 1.662 -2.931 36.372 1.00 0.00 H ATOM 3133 2HB LEU A 199 1.470 -1.412 35.491 1.00 0.00 H ATOM 3134 HG LEU A 199 3.732 -1.788 34.445 1.00 0.00 H ATOM 3135 1HD1 LEU A 199 4.728 -4.025 34.523 1.00 0.00 H ATOM 3136 2HD1 LEU A 199 4.713 -3.278 36.137 1.00 0.00 H ATOM 3137 3HD1 LEU A 199 3.520 -4.533 35.726 1.00 0.00 H ATOM 3138 1HD2 LEU A 199 2.934 -3.577 32.925 1.00 0.00 H ATOM 3139 2HD2 LEU A 199 1.683 -4.023 34.110 1.00 0.00 H ATOM 3140 3HD2 LEU A 199 1.625 -2.433 33.311 1.00 0.00 H ATOM 3141 N PHE A 200 3.084 1.011 36.324 1.00 90.89 N ATOM 3142 CA PHE A 200 3.738 2.267 35.918 1.00 90.89 C ATOM 3143 C PHE A 200 4.774 2.821 36.924 1.00 90.89 C ATOM 3144 O PHE A 200 5.492 3.767 36.614 1.00 90.89 O ATOM 3145 CB PHE A 200 2.653 3.319 35.639 1.00 90.89 C ATOM 3146 CG PHE A 200 1.991 3.906 36.878 1.00 90.89 C ATOM 3147 CD1 PHE A 200 0.816 3.337 37.401 1.00 90.89 C ATOM 3148 CD2 PHE A 200 2.535 5.054 37.487 1.00 90.89 C ATOM 3149 CE1 PHE A 200 0.189 3.914 38.521 1.00 90.89 C ATOM 3150 CE2 PHE A 200 1.909 5.634 38.606 1.00 90.89 C ATOM 3151 CZ PHE A 200 0.736 5.059 39.129 1.00 90.89 C ATOM 3152 H PHE A 200 2.083 0.997 36.454 1.00 0.00 H ATOM 3153 HA PHE A 200 4.309 2.082 35.007 1.00 0.00 H ATOM 3154 1HB PHE A 200 3.084 4.145 35.074 1.00 0.00 H ATOM 3155 2HB PHE A 200 1.869 2.878 35.025 1.00 0.00 H ATOM 3156 HD1 PHE A 200 0.400 2.446 36.929 1.00 0.00 H ATOM 3157 HD2 PHE A 200 3.444 5.499 37.080 1.00 0.00 H ATOM 3158 HE1 PHE A 200 -0.724 3.473 38.921 1.00 0.00 H ATOM 3159 HE2 PHE A 200 2.330 6.527 39.067 1.00 0.00 H ATOM 3160 HZ PHE A 200 0.253 5.499 40.000 1.00 0.00 H ATOM 3161 N ARG A 201 4.839 2.282 38.151 1.00 92.16 N ATOM 3162 CA ARG A 201 5.864 2.616 39.160 1.00 92.16 C ATOM 3163 C ARG A 201 6.974 1.574 39.258 1.00 92.16 C ATOM 3164 O ARG A 201 7.877 1.746 40.077 1.00 92.16 O ATOM 3165 CB ARG A 201 5.228 2.829 40.539 1.00 92.16 C ATOM 3166 CG ARG A 201 4.246 4.000 40.552 1.00 92.16 C ATOM 3167 CD ARG A 201 3.857 4.311 41.997 1.00 92.16 C ATOM 3168 NE ARG A 201 2.998 5.503 42.068 1.00 92.16 N ATOM 3169 CZ ARG A 201 2.610 6.118 43.168 1.00 92.16 C ATOM 3170 NH1 ARG A 201 2.926 5.672 44.353 1.00 92.16 N ATOM 3171 NH2 ARG A 201 1.887 7.200 43.098 1.00 92.16 N ATOM 3172 H ARG A 201 4.127 1.603 38.379 1.00 0.00 H ATOM 3173 HA ARG A 201 6.355 3.542 38.861 1.00 0.00 H ATOM 3174 1HB ARG A 201 4.703 1.925 40.841 1.00 0.00 H ATOM 3175 2HB ARG A 201 6.010 3.015 41.275 1.00 0.00 H ATOM 3176 1HG ARG A 201 4.717 4.874 40.103 1.00 0.00 H ATOM 3177 2HG ARG A 201 3.355 3.734 39.982 1.00 0.00 H ATOM 3178 1HD ARG A 201 3.315 3.465 42.418 1.00 0.00 H ATOM 3179 2HD ARG A 201 4.757 4.494 42.584 1.00 0.00 H ATOM 3180 HE ARG A 201 2.667 5.897 41.197 1.00 0.00 H ATOM 3181 1HH1 ARG A 201 3.483 4.834 44.446 1.00 0.00 H ATOM 3182 2HH1 ARG A 201 2.614 6.165 45.178 1.00 0.00 H ATOM 3183 1HH2 ARG A 201 1.621 7.573 42.197 1.00 0.00 H ATOM 3184 2HH2 ARG A 201 1.593 7.666 43.944 1.00 0.00 H ATOM 3185 N MET A 202 6.903 0.496 38.479 1.00 91.86 N ATOM 3186 CA MET A 202 7.949 -0.514 38.435 1.00 91.86 C ATOM 3187 C MET A 202 9.247 0.127 37.930 1.00 91.86 C ATOM 3188 O MET A 202 9.268 0.819 36.913 1.00 91.86 O ATOM 3189 CB MET A 202 7.493 -1.696 37.569 1.00 91.86 C ATOM 3190 CG MET A 202 8.461 -2.877 37.667 1.00 91.86 C ATOM 3191 SD MET A 202 7.964 -4.336 36.719 1.00 91.86 S ATOM 3192 CE MET A 202 8.336 -3.750 35.042 1.00 91.86 C ATOM 3193 H MET A 202 6.086 0.382 37.897 1.00 0.00 H ATOM 3194 HA MET A 202 8.132 -0.867 39.450 1.00 0.00 H ATOM 3195 1HB MET A 202 6.501 -2.016 37.885 1.00 0.00 H ATOM 3196 2HB MET A 202 7.417 -1.377 36.529 1.00 0.00 H ATOM 3197 1HG MET A 202 9.443 -2.572 37.308 1.00 0.00 H ATOM 3198 2HG MET A 202 8.559 -3.182 38.709 1.00 0.00 H ATOM 3199 1HE MET A 202 8.089 -4.529 34.321 1.00 0.00 H ATOM 3200 2HE MET A 202 7.747 -2.857 34.829 1.00 0.00 H ATOM 3201 3HE MET A 202 9.398 -3.510 34.968 1.00 0.00 H ATOM 3202 N ASN A 203 10.326 -0.086 38.678 1.00 91.05 N ATOM 3203 CA ASN A 203 11.661 0.382 38.339 1.00 91.05 C ATOM 3204 C ASN A 203 12.635 -0.768 38.591 1.00 91.05 C ATOM 3205 O ASN A 203 12.853 -1.164 39.738 1.00 91.05 O ATOM 3206 CB ASN A 203 11.985 1.639 39.162 1.00 91.05 C ATOM 3207 CG ASN A 203 13.342 2.227 38.813 1.00 91.05 C ATOM 3208 OD1 ASN A 203 14.054 1.780 37.936 1.00 91.05 O ATOM 3209 ND2 ASN A 203 13.753 3.269 39.493 1.00 91.05 N ATOM 3210 H ASN A 203 10.190 -0.608 39.532 1.00 0.00 H ATOM 3211 HA ASN A 203 11.680 0.633 37.277 1.00 0.00 H ATOM 3212 1HB ASN A 203 11.218 2.395 38.988 1.00 0.00 H ATOM 3213 2HB ASN A 203 11.968 1.394 40.223 1.00 0.00 H ATOM 3214 1HD2 ASN A 203 14.642 3.680 39.289 1.00 0.00 H ATOM 3215 2HD2 ASN A 203 13.179 3.653 40.216 1.00 0.00 H ATOM 3216 N ILE A 204 13.166 -1.325 37.508 1.00 89.50 N ATOM 3217 CA ILE A 204 14.093 -2.452 37.518 1.00 89.50 C ATOM 3218 C ILE A 204 15.348 -1.973 36.807 1.00 89.50 C ATOM 3219 O ILE A 204 15.308 -1.621 35.632 1.00 89.50 O ATOM 3220 CB ILE A 204 13.454 -3.696 36.860 1.00 89.50 C ATOM 3221 CG1 ILE A 204 12.211 -4.113 37.677 1.00 89.50 C ATOM 3222 CG2 ILE A 204 14.466 -4.855 36.773 1.00 89.50 C ATOM 3223 CD1 ILE A 204 11.452 -5.299 37.091 1.00 89.50 C ATOM 3224 H ILE A 204 12.894 -0.920 36.623 1.00 0.00 H ATOM 3225 HA ILE A 204 14.331 -2.694 38.553 1.00 0.00 H ATOM 3226 HB ILE A 204 13.124 -3.445 35.852 1.00 0.00 H ATOM 3227 1HG1 ILE A 204 12.513 -4.372 38.692 1.00 0.00 H ATOM 3228 2HG1 ILE A 204 11.522 -3.271 37.747 1.00 0.00 H ATOM 3229 1HG2 ILE A 204 13.991 -5.718 36.307 1.00 0.00 H ATOM 3230 2HG2 ILE A 204 15.323 -4.546 36.177 1.00 0.00 H ATOM 3231 3HG2 ILE A 204 14.799 -5.123 37.776 1.00 0.00 H ATOM 3232 1HD1 ILE A 204 10.593 -5.529 37.723 1.00 0.00 H ATOM 3233 2HD1 ILE A 204 11.107 -5.050 36.087 1.00 0.00 H ATOM 3234 3HD1 ILE A 204 12.110 -6.165 37.045 1.00 0.00 H ATOM 3235 N SER A 205 16.461 -1.932 37.534 1.00 89.11 N ATOM 3236 CA SER A 205 17.769 -1.620 36.960 1.00 89.11 C ATOM 3237 C SER A 205 18.157 -2.659 35.911 1.00 89.11 C ATOM 3238 O SER A 205 17.946 -3.845 36.165 1.00 89.11 O ATOM 3239 CB SER A 205 18.824 -1.628 38.069 1.00 89.11 C ATOM 3240 OG SER A 205 18.804 -2.867 38.758 1.00 89.11 O ATOM 3241 H SER A 205 16.392 -2.127 38.523 1.00 0.00 H ATOM 3242 HA SER A 205 17.723 -0.624 36.516 1.00 0.00 H ATOM 3243 1HB SER A 205 19.809 -1.458 37.636 1.00 0.00 H ATOM 3244 2HB SER A 205 18.628 -0.812 38.764 1.00 0.00 H ATOM 3245 HG SER A 205 18.117 -3.391 38.339 1.00 0.00 H ATOM 3246 N GLN A 206 18.826 -2.237 34.831 1.00 87.40 N ATOM 3247 CA GLN A 206 19.314 -3.137 33.773 1.00 87.40 C ATOM 3248 C GLN A 206 18.160 -3.869 33.059 1.00 87.40 C ATOM 3249 O GLN A 206 18.178 -5.092 32.919 1.00 87.40 O ATOM 3250 CB GLN A 206 20.404 -4.087 34.324 1.00 87.40 C ATOM 3251 CG GLN A 206 21.615 -3.365 34.932 1.00 87.40 C ATOM 3252 CD GLN A 206 22.637 -4.325 35.540 1.00 87.40 C ATOM 3253 OE1 GLN A 206 22.757 -5.491 35.218 1.00 87.40 O ATOM 3254 NE2 GLN A 206 23.445 -3.868 36.471 1.00 87.40 N ATOM 3255 H GLN A 206 18.997 -1.245 34.751 1.00 0.00 H ATOM 3256 HA GLN A 206 19.751 -2.532 32.979 1.00 0.00 H ATOM 3257 1HB GLN A 206 19.973 -4.729 35.092 1.00 0.00 H ATOM 3258 2HB GLN A 206 20.764 -4.732 33.523 1.00 0.00 H ATOM 3259 1HG GLN A 206 22.113 -2.791 34.151 1.00 0.00 H ATOM 3260 2HG GLN A 206 21.268 -2.697 35.721 1.00 0.00 H ATOM 3261 1HE2 GLN A 206 24.124 -4.474 36.886 1.00 0.00 H ATOM 3262 2HE2 GLN A 206 23.381 -2.914 36.765 1.00 0.00 H ATOM 3263 N CYS A 207 17.127 -3.115 32.671 1.00 91.48 N ATOM 3264 CA CYS A 207 15.910 -3.646 32.061 1.00 91.48 C ATOM 3265 C CYS A 207 15.333 -2.661 31.035 1.00 91.48 C ATOM 3266 O CYS A 207 14.306 -1.998 31.246 1.00 91.48 O ATOM 3267 CB CYS A 207 14.913 -4.014 33.155 1.00 91.48 C ATOM 3268 SG CYS A 207 13.480 -4.861 32.470 1.00 91.48 S ATOM 3269 H CYS A 207 17.210 -2.118 32.816 1.00 0.00 H ATOM 3270 HA CYS A 207 16.169 -4.542 31.497 1.00 0.00 H ATOM 3271 1HB CYS A 207 15.399 -4.655 33.891 1.00 0.00 H ATOM 3272 2HB CYS A 207 14.590 -3.110 33.672 1.00 0.00 H ATOM 3273 N ASP A 208 16.047 -2.570 29.922 1.00 90.37 N ATOM 3274 CA ASP A 208 15.869 -1.580 28.871 1.00 90.37 C ATOM 3275 C ASP A 208 15.702 -2.268 27.506 1.00 90.37 C ATOM 3276 O ASP A 208 16.070 -3.435 27.320 1.00 90.37 O ATOM 3277 CB ASP A 208 17.051 -0.596 28.930 1.00 90.37 C ATOM 3278 CG ASP A 208 17.134 0.084 30.306 1.00 90.37 C ATOM 3279 OD1 ASP A 208 16.221 0.890 30.603 1.00 90.37 O ATOM 3280 OD2 ASP A 208 18.064 -0.248 31.087 1.00 90.37 O ATOM 3281 H ASP A 208 16.773 -3.266 29.825 1.00 0.00 H ATOM 3282 HA ASP A 208 14.937 -1.045 29.055 1.00 0.00 H ATOM 3283 1HB ASP A 208 17.980 -1.131 28.729 1.00 0.00 H ATOM 3284 2HB ASP A 208 16.934 0.160 28.153 1.00 0.00 H ATOM 3285 N LEU A 209 15.111 -1.549 26.547 1.00 91.94 N ATOM 3286 CA LEU A 209 15.007 -2.019 25.164 1.00 91.94 C ATOM 3287 C LEU A 209 16.406 -2.192 24.545 1.00 91.94 C ATOM 3288 O LEU A 209 17.340 -1.490 24.942 1.00 91.94 O ATOM 3289 CB LEU A 209 14.163 -1.033 24.332 1.00 91.94 C ATOM 3290 CG LEU A 209 12.649 -1.123 24.585 1.00 91.94 C ATOM 3291 CD1 LEU A 209 11.949 0.054 23.907 1.00 91.94 C ATOM 3292 CD2 LEU A 209 12.048 -2.415 24.024 1.00 91.94 C ATOM 3293 H LEU A 209 14.723 -0.649 26.792 1.00 0.00 H ATOM 3294 HA LEU A 209 14.514 -2.990 25.165 1.00 0.00 H ATOM 3295 1HB LEU A 209 14.490 -0.020 24.558 1.00 0.00 H ATOM 3296 2HB LEU A 209 14.347 -1.225 23.275 1.00 0.00 H ATOM 3297 HG LEU A 209 12.457 -1.098 25.658 1.00 0.00 H ATOM 3298 1HD1 LEU A 209 10.875 -0.009 24.086 1.00 0.00 H ATOM 3299 2HD1 LEU A 209 12.330 0.989 24.317 1.00 0.00 H ATOM 3300 3HD1 LEU A 209 12.140 0.022 22.835 1.00 0.00 H ATOM 3301 1HD2 LEU A 209 10.976 -2.435 24.227 1.00 0.00 H ATOM 3302 2HD2 LEU A 209 12.214 -2.456 22.948 1.00 0.00 H ATOM 3303 3HD2 LEU A 209 12.523 -3.273 24.499 1.00 0.00 H ATOM 3304 N PRO A 210 16.571 -3.106 23.576 1.00 93.32 N ATOM 3305 CA PRO A 210 17.854 -3.299 22.922 1.00 93.32 C ATOM 3306 C PRO A 210 18.212 -2.103 22.034 1.00 93.32 C ATOM 3307 O PRO A 210 17.402 -1.621 21.242 1.00 93.32 O ATOM 3308 CB PRO A 210 17.709 -4.610 22.156 1.00 93.32 C ATOM 3309 CG PRO A 210 16.217 -4.702 21.842 1.00 93.32 C ATOM 3310 CD PRO A 210 15.562 -4.008 23.031 1.00 93.32 C ATOM 3311 HA PRO A 210 18.639 -3.392 23.687 1.00 0.00 H ATOM 3312 1HB PRO A 210 18.334 -4.588 21.251 1.00 0.00 H ATOM 3313 2HB PRO A 210 18.066 -5.448 22.773 1.00 0.00 H ATOM 3314 1HG PRO A 210 16.000 -4.211 20.882 1.00 0.00 H ATOM 3315 2HG PRO A 210 15.915 -5.754 21.736 1.00 0.00 H ATOM 3316 1HD PRO A 210 14.686 -3.438 22.687 1.00 0.00 H ATOM 3317 2HD PRO A 210 15.268 -4.759 23.779 1.00 0.00 H ATOM 3318 N GLU A 211 19.452 -1.642 22.135 1.00 92.66 N ATOM 3319 CA GLU A 211 20.056 -0.690 21.209 1.00 92.66 C ATOM 3320 C GLU A 211 20.702 -1.462 20.058 1.00 92.66 C ATOM 3321 O GLU A 211 21.376 -2.470 20.273 1.00 92.66 O ATOM 3322 CB GLU A 211 21.109 0.164 21.926 1.00 92.66 C ATOM 3323 CG GLU A 211 20.522 1.113 22.983 1.00 92.66 C ATOM 3324 CD GLU A 211 21.606 1.980 23.651 1.00 92.66 C ATOM 3325 OE1 GLU A 211 21.245 3.049 24.195 1.00 92.66 O ATOM 3326 OE2 GLU A 211 22.794 1.573 23.626 1.00 92.66 O ATOM 3327 H GLU A 211 19.997 -1.985 22.913 1.00 0.00 H ATOM 3328 HA GLU A 211 19.274 -0.032 20.830 1.00 0.00 H ATOM 3329 1HB GLU A 211 21.833 -0.486 22.417 1.00 0.00 H ATOM 3330 2HB GLU A 211 21.651 0.763 21.194 1.00 0.00 H ATOM 3331 1HG GLU A 211 19.787 1.762 22.506 1.00 0.00 H ATOM 3332 2HG GLU A 211 20.008 0.523 23.740 1.00 0.00 H ATOM 3333 N ILE A 212 20.519 -0.993 18.826 1.00 92.42 N ATOM 3334 CA ILE A 212 21.006 -1.666 17.620 1.00 92.42 C ATOM 3335 C ILE A 212 21.815 -0.695 16.758 1.00 92.42 C ATOM 3336 O ILE A 212 21.457 0.471 16.593 1.00 92.42 O ATOM 3337 CB ILE A 212 19.835 -2.348 16.879 1.00 92.42 C ATOM 3338 CG1 ILE A 212 20.363 -3.183 15.695 1.00 92.42 C ATOM 3339 CG2 ILE A 212 18.756 -1.338 16.444 1.00 92.42 C ATOM 3340 CD1 ILE A 212 19.318 -4.145 15.122 1.00 92.42 C ATOM 3341 H ILE A 212 20.013 -0.124 18.734 1.00 0.00 H ATOM 3342 HA ILE A 212 21.726 -2.428 17.916 1.00 0.00 H ATOM 3343 HB ILE A 212 19.368 -3.082 17.536 1.00 0.00 H ATOM 3344 1HG1 ILE A 212 20.694 -2.517 14.899 1.00 0.00 H ATOM 3345 2HG1 ILE A 212 21.228 -3.763 16.015 1.00 0.00 H ATOM 3346 1HG2 ILE A 212 17.953 -1.862 15.927 1.00 0.00 H ATOM 3347 2HG2 ILE A 212 18.354 -0.835 17.323 1.00 0.00 H ATOM 3348 3HG2 ILE A 212 19.198 -0.600 15.774 1.00 0.00 H ATOM 3349 1HD1 ILE A 212 19.753 -4.703 14.292 1.00 0.00 H ATOM 3350 2HD1 ILE A 212 19.000 -4.841 15.899 1.00 0.00 H ATOM 3351 3HD1 ILE A 212 18.458 -3.579 14.767 1.00 0.00 H ATOM 3352 N SER A 213 22.929 -1.173 16.206 1.00 92.47 N ATOM 3353 CA SER A 213 23.775 -0.403 15.293 1.00 92.47 C ATOM 3354 C SER A 213 24.334 -1.284 14.180 1.00 92.47 C ATOM 3355 O SER A 213 24.734 -2.422 14.409 1.00 92.47 O ATOM 3356 CB SER A 213 24.889 0.316 16.063 1.00 92.47 C ATOM 3357 OG SER A 213 25.712 -0.597 16.763 1.00 92.47 O ATOM 3358 H SER A 213 23.193 -2.120 16.440 1.00 0.00 H ATOM 3359 HA SER A 213 23.156 0.347 14.798 1.00 0.00 H ATOM 3360 1HB SER A 213 25.499 0.892 15.368 1.00 0.00 H ATOM 3361 2HB SER A 213 24.448 1.019 16.769 1.00 0.00 H ATOM 3362 HG SER A 213 25.357 -1.469 16.576 1.00 0.00 H ATOM 3363 N VAL A 214 24.373 -0.749 12.962 1.00 92.76 N ATOM 3364 CA VAL A 214 24.852 -1.436 11.754 1.00 92.76 C ATOM 3365 C VAL A 214 26.071 -0.714 11.185 1.00 92.76 C ATOM 3366 O VAL A 214 26.164 0.511 11.263 1.00 92.76 O ATOM 3367 CB VAL A 214 23.733 -1.593 10.703 1.00 92.76 C ATOM 3368 CG1 VAL A 214 22.742 -2.678 11.143 1.00 92.76 C ATOM 3369 CG2 VAL A 214 22.962 -0.290 10.449 1.00 92.76 C ATOM 3370 H VAL A 214 24.042 0.202 12.888 1.00 0.00 H ATOM 3371 HA VAL A 214 25.193 -2.433 12.036 1.00 0.00 H ATOM 3372 HB VAL A 214 24.176 -1.912 9.759 1.00 0.00 H ATOM 3373 1HG1 VAL A 214 21.958 -2.780 10.392 1.00 0.00 H ATOM 3374 2HG1 VAL A 214 23.267 -3.627 11.250 1.00 0.00 H ATOM 3375 3HG1 VAL A 214 22.297 -2.398 12.097 1.00 0.00 H ATOM 3376 1HG2 VAL A 214 22.190 -0.464 9.701 1.00 0.00 H ATOM 3377 2HG2 VAL A 214 22.500 0.046 11.377 1.00 0.00 H ATOM 3378 3HG2 VAL A 214 23.650 0.475 10.089 1.00 0.00 H ATOM 3379 N SER A 215 27.026 -1.454 10.618 1.00 91.62 N ATOM 3380 CA SER A 215 28.282 -0.867 10.120 1.00 91.62 C ATOM 3381 C SER A 215 28.125 -0.018 8.855 1.00 91.62 C ATOM 3382 O SER A 215 29.022 0.760 8.534 1.00 91.62 O ATOM 3383 CB SER A 215 29.364 -1.938 9.931 1.00 91.62 C ATOM 3384 OG SER A 215 29.035 -2.922 8.962 1.00 91.62 O ATOM 3385 H SER A 215 26.879 -2.449 10.530 1.00 0.00 H ATOM 3386 HA SER A 215 28.642 -0.145 10.854 1.00 0.00 H ATOM 3387 1HB SER A 215 30.297 -1.463 9.629 1.00 0.00 H ATOM 3388 2HB SER A 215 29.546 -2.443 10.879 1.00 0.00 H ATOM 3389 HG SER A 215 28.168 -2.684 8.627 1.00 0.00 H ATOM 3390 N HIS A 216 26.994 -0.137 8.157 1.00 90.37 N ATOM 3391 CA HIS A 216 26.650 0.629 6.962 1.00 90.37 C ATOM 3392 C HIS A 216 25.172 1.031 7.013 1.00 90.37 C ATOM 3393 O HIS A 216 24.357 0.270 7.517 1.00 90.37 O ATOM 3394 CB HIS A 216 26.916 -0.210 5.702 1.00 90.37 C ATOM 3395 CG HIS A 216 28.347 -0.653 5.530 1.00 90.37 C ATOM 3396 ND1 HIS A 216 28.964 -1.701 6.176 1.00 90.37 N ATOM 3397 CD2 HIS A 216 29.275 -0.100 4.689 1.00 90.37 C ATOM 3398 CE1 HIS A 216 30.230 -1.775 5.735 1.00 90.37 C ATOM 3399 NE2 HIS A 216 30.470 -0.814 4.829 1.00 90.37 N ATOM 3400 H HIS A 216 26.339 -0.822 8.507 1.00 0.00 H ATOM 3401 HA HIS A 216 27.269 1.525 6.914 1.00 0.00 H ATOM 3402 1HB HIS A 216 26.292 -1.105 5.722 1.00 0.00 H ATOM 3403 2HB HIS A 216 26.638 0.363 4.818 1.00 0.00 H ATOM 3404 HD2 HIS A 216 29.104 0.754 4.033 1.00 0.00 H ATOM 3405 HE1 HIS A 216 30.975 -2.504 6.055 1.00 0.00 H ATOM 3406 HE2 HIS A 216 31.347 -0.656 4.354 1.00 0.00 H ATOM 3407 N VAL A 217 24.829 2.192 6.446 1.00 88.06 N ATOM 3408 CA VAL A 217 23.431 2.590 6.162 1.00 88.06 C ATOM 3409 C VAL A 217 23.047 2.213 4.727 1.00 88.06 C ATOM 3410 O VAL A 217 21.959 1.710 4.476 1.00 88.06 O ATOM 3411 CB VAL A 217 23.227 4.099 6.409 1.00 88.06 C ATOM 3412 CG1 VAL A 217 21.792 4.554 6.126 1.00 88.06 C ATOM 3413 CG2 VAL A 217 23.560 4.476 7.861 1.00 88.06 C ATOM 3414 H VAL A 217 25.580 2.824 6.204 1.00 0.00 H ATOM 3415 HA VAL A 217 22.771 2.039 6.833 1.00 0.00 H ATOM 3416 HB VAL A 217 23.882 4.659 5.741 1.00 0.00 H ATOM 3417 1HG1 VAL A 217 21.705 5.625 6.316 1.00 0.00 H ATOM 3418 2HG1 VAL A 217 21.544 4.350 5.085 1.00 0.00 H ATOM 3419 3HG1 VAL A 217 21.104 4.015 6.777 1.00 0.00 H ATOM 3420 1HG2 VAL A 217 23.408 5.546 8.003 1.00 0.00 H ATOM 3421 2HG2 VAL A 217 22.910 3.923 8.539 1.00 0.00 H ATOM 3422 3HG2 VAL A 217 24.600 4.227 8.072 1.00 0.00 H ATOM 3423 N ASN A 218 23.994 2.379 3.799 1.00 90.21 N ATOM 3424 CA ASN A 218 23.913 1.902 2.422 1.00 90.21 C ATOM 3425 C ASN A 218 25.168 1.065 2.138 1.00 90.21 C ATOM 3426 O ASN A 218 26.280 1.513 2.435 1.00 90.21 O ATOM 3427 CB ASN A 218 23.829 3.099 1.456 1.00 90.21 C ATOM 3428 CG ASN A 218 22.633 4.011 1.674 1.00 90.21 C ATOM 3429 OD1 ASN A 218 21.588 3.647 2.164 1.00 90.21 O ATOM 3430 ND2 ASN A 218 22.739 5.263 1.298 1.00 90.21 N ATOM 3431 H ASN A 218 24.820 2.876 4.099 1.00 0.00 H ATOM 3432 HA ASN A 218 23.010 1.299 2.317 1.00 0.00 H ATOM 3433 1HB ASN A 218 24.730 3.707 1.550 1.00 0.00 H ATOM 3434 2HB ASN A 218 23.785 2.736 0.429 1.00 0.00 H ATOM 3435 1HD2 ASN A 218 21.970 5.890 1.427 1.00 0.00 H ATOM 3436 2HD2 ASN A 218 23.587 5.590 0.883 1.00 0.00 H ATOM 3437 N LEU A 219 25.001 -0.116 1.549 1.00 92.87 N ATOM 3438 CA LEU A 219 26.085 -1.007 1.141 1.00 92.87 C ATOM 3439 C LEU A 219 26.121 -1.067 -0.388 1.00 92.87 C ATOM 3440 O LEU A 219 25.142 -1.453 -1.017 1.00 92.87 O ATOM 3441 CB LEU A 219 25.859 -2.381 1.799 1.00 92.87 C ATOM 3442 CG LEU A 219 26.910 -3.446 1.439 1.00 92.87 C ATOM 3443 CD1 LEU A 219 28.328 -3.031 1.847 1.00 92.87 C ATOM 3444 CD2 LEU A 219 26.572 -4.759 2.142 1.00 92.87 C ATOM 3445 H LEU A 219 24.045 -0.395 1.382 1.00 0.00 H ATOM 3446 HA LEU A 219 27.028 -0.586 1.487 1.00 0.00 H ATOM 3447 1HB LEU A 219 25.861 -2.252 2.881 1.00 0.00 H ATOM 3448 2HB LEU A 219 24.879 -2.753 1.501 1.00 0.00 H ATOM 3449 HG LEU A 219 26.913 -3.603 0.360 1.00 0.00 H ATOM 3450 1HD1 LEU A 219 29.031 -3.816 1.570 1.00 0.00 H ATOM 3451 2HD1 LEU A 219 28.598 -2.107 1.336 1.00 0.00 H ATOM 3452 3HD1 LEU A 219 28.364 -2.874 2.925 1.00 0.00 H ATOM 3453 1HD2 LEU A 219 27.318 -5.512 1.884 1.00 0.00 H ATOM 3454 2HD2 LEU A 219 26.571 -4.604 3.221 1.00 0.00 H ATOM 3455 3HD2 LEU A 219 25.587 -5.099 1.822 1.00 0.00 H ATOM 3456 N THR A 220 27.234 -0.671 -1.006 1.00 94.16 N ATOM 3457 CA THR A 220 27.385 -0.689 -2.470 1.00 94.16 C ATOM 3458 C THR A 220 28.441 -1.705 -2.884 1.00 94.16 C ATOM 3459 O THR A 220 29.584 -1.624 -2.438 1.00 94.16 O ATOM 3460 CB THR A 220 27.708 0.700 -3.028 1.00 94.16 C ATOM 3461 OG1 THR A 220 26.762 1.641 -2.572 1.00 94.16 O ATOM 3462 CG2 THR A 220 27.657 0.740 -4.553 1.00 94.16 C ATOM 3463 H THR A 220 28.002 -0.346 -0.436 1.00 0.00 H ATOM 3464 HA THR A 220 26.444 -1.018 -2.911 1.00 0.00 H ATOM 3465 HB THR A 220 28.709 0.995 -2.713 1.00 0.00 H ATOM 3466 HG1 THR A 220 26.121 1.201 -2.009 1.00 0.00 H ATOM 3467 1HG2 THR A 220 27.894 1.747 -4.898 1.00 0.00 H ATOM 3468 2HG2 THR A 220 28.383 0.036 -4.960 1.00 0.00 H ATOM 3469 3HG2 THR A 220 26.659 0.467 -4.891 1.00 0.00 H ATOM 3470 N VAL A 221 28.056 -2.644 -3.744 1.00 94.30 N ATOM 3471 CA VAL A 221 28.857 -3.807 -4.162 1.00 94.30 C ATOM 3472 C VAL A 221 28.800 -3.919 -5.691 1.00 94.30 C ATOM 3473 O VAL A 221 27.895 -3.365 -6.318 1.00 94.30 O ATOM 3474 CB VAL A 221 28.347 -5.097 -3.467 1.00 94.30 C ATOM 3475 CG1 VAL A 221 29.366 -6.237 -3.563 1.00 94.30 C ATOM 3476 CG2 VAL A 221 28.066 -4.888 -1.971 1.00 94.30 C ATOM 3477 H VAL A 221 27.129 -2.522 -4.127 1.00 0.00 H ATOM 3478 HA VAL A 221 29.893 -3.638 -3.867 1.00 0.00 H ATOM 3479 HB VAL A 221 27.420 -5.415 -3.946 1.00 0.00 H ATOM 3480 1HG1 VAL A 221 28.970 -7.122 -3.064 1.00 0.00 H ATOM 3481 2HG1 VAL A 221 29.556 -6.467 -4.611 1.00 0.00 H ATOM 3482 3HG1 VAL A 221 30.296 -5.936 -3.082 1.00 0.00 H ATOM 3483 1HG2 VAL A 221 27.711 -5.821 -1.534 1.00 0.00 H ATOM 3484 2HG2 VAL A 221 28.982 -4.577 -1.468 1.00 0.00 H ATOM 3485 3HG2 VAL A 221 27.304 -4.118 -1.847 1.00 0.00 H ATOM 3486 N ARG A 222 29.760 -4.591 -6.332 1.00 94.36 N ATOM 3487 CA ARG A 222 29.640 -4.960 -7.753 1.00 94.36 C ATOM 3488 C ARG A 222 29.171 -6.401 -7.874 1.00 94.36 C ATOM 3489 O ARG A 222 29.447 -7.218 -7.003 1.00 94.36 O ATOM 3490 CB ARG A 222 30.954 -4.753 -8.508 1.00 94.36 C ATOM 3491 CG ARG A 222 31.419 -3.294 -8.462 1.00 94.36 C ATOM 3492 CD ARG A 222 32.772 -3.169 -9.158 1.00 94.36 C ATOM 3493 NE ARG A 222 33.166 -1.754 -9.291 1.00 94.36 N ATOM 3494 CZ ARG A 222 34.194 -1.307 -9.981 1.00 94.36 C ATOM 3495 NH1 ARG A 222 35.012 -2.122 -10.585 1.00 94.36 N ATOM 3496 NH2 ARG A 222 34.419 -0.027 -10.078 1.00 94.36 N ATOM 3497 H ARG A 222 30.593 -4.853 -5.824 1.00 0.00 H ATOM 3498 HA ARG A 222 28.883 -4.324 -8.213 1.00 0.00 H ATOM 3499 1HB ARG A 222 31.726 -5.387 -8.075 1.00 0.00 H ATOM 3500 2HB ARG A 222 30.828 -5.054 -9.548 1.00 0.00 H ATOM 3501 1HG ARG A 222 30.689 -2.663 -8.970 1.00 0.00 H ATOM 3502 2HG ARG A 222 31.514 -2.975 -7.423 1.00 0.00 H ATOM 3503 1HD ARG A 222 33.530 -3.691 -8.575 1.00 0.00 H ATOM 3504 2HD ARG A 222 32.711 -3.611 -10.152 1.00 0.00 H ATOM 3505 HE ARG A 222 32.603 -1.062 -8.814 1.00 0.00 H ATOM 3506 1HH1 ARG A 222 34.864 -3.120 -10.529 1.00 0.00 H ATOM 3507 2HH1 ARG A 222 35.794 -1.756 -11.109 1.00 0.00 H ATOM 3508 1HH2 ARG A 222 33.801 0.631 -9.621 1.00 0.00 H ATOM 3509 2HH2 ARG A 222 35.209 0.308 -10.609 1.00 0.00 H ATOM 3510 N GLU A 223 28.481 -6.719 -8.959 1.00 93.52 N ATOM 3511 CA GLU A 223 28.097 -8.099 -9.246 1.00 93.52 C ATOM 3512 C GLU A 223 29.337 -9.010 -9.299 1.00 93.52 C ATOM 3513 O GLU A 223 30.318 -8.702 -9.980 1.00 93.52 O ATOM 3514 CB GLU A 223 27.276 -8.134 -10.538 1.00 93.52 C ATOM 3515 CG GLU A 223 26.864 -9.550 -10.953 1.00 93.52 C ATOM 3516 CD GLU A 223 26.010 -9.530 -12.222 1.00 93.52 C ATOM 3517 OE1 GLU A 223 24.903 -10.125 -12.211 1.00 93.52 O ATOM 3518 OE2 GLU A 223 26.451 -8.973 -13.259 1.00 93.52 O ATOM 3519 H GLU A 223 28.215 -5.989 -9.605 1.00 0.00 H ATOM 3520 HA GLU A 223 27.486 -8.466 -8.421 1.00 0.00 H ATOM 3521 1HB GLU A 223 26.374 -7.535 -10.412 1.00 0.00 H ATOM 3522 2HB GLU A 223 27.853 -7.691 -11.349 1.00 0.00 H ATOM 3523 1HG GLU A 223 27.762 -10.143 -11.125 1.00 0.00 H ATOM 3524 2HG GLU A 223 26.309 -10.010 -10.137 1.00 0.00 H ATOM 3525 N GLY A 224 29.286 -10.114 -8.553 1.00 91.86 N ATOM 3526 CA GLY A 224 30.383 -11.066 -8.364 1.00 91.86 C ATOM 3527 C GLY A 224 31.343 -10.751 -7.208 1.00 91.86 C ATOM 3528 O GLY A 224 32.075 -11.648 -6.789 1.00 91.86 O ATOM 3529 H GLY A 224 28.403 -10.283 -8.092 1.00 0.00 H ATOM 3530 1HA GLY A 224 29.975 -12.061 -8.186 1.00 0.00 H ATOM 3531 2HA GLY A 224 30.977 -11.121 -9.275 1.00 0.00 H ATOM 3532 N ASP A 225 31.336 -9.535 -6.649 1.00 93.36 N ATOM 3533 CA ASP A 225 32.138 -9.214 -5.460 1.00 93.36 C ATOM 3534 C ASP A 225 31.503 -9.808 -4.181 1.00 93.36 C ATOM 3535 O ASP A 225 30.316 -10.138 -4.129 1.00 93.36 O ATOM 3536 CB ASP A 225 32.378 -7.691 -5.316 1.00 93.36 C ATOM 3537 CG ASP A 225 33.416 -7.068 -6.267 1.00 93.36 C ATOM 3538 OD1 ASP A 225 34.271 -7.802 -6.808 1.00 93.36 O ATOM 3539 OD2 ASP A 225 33.407 -5.816 -6.386 1.00 93.36 O ATOM 3540 H ASP A 225 30.758 -8.816 -7.061 1.00 0.00 H ATOM 3541 HA ASP A 225 33.110 -9.699 -5.557 1.00 0.00 H ATOM 3542 1HB ASP A 225 31.442 -7.158 -5.479 1.00 0.00 H ATOM 3543 2HB ASP A 225 32.709 -7.469 -4.301 1.00 0.00 H ATOM 3544 N ASN A 226 32.308 -9.917 -3.120 1.00 93.08 N ATOM 3545 CA ASN A 226 31.854 -10.275 -1.774 1.00 93.08 C ATOM 3546 C ASN A 226 31.792 -9.019 -0.892 1.00 93.08 C ATOM 3547 O ASN A 226 32.640 -8.132 -1.015 1.00 93.08 O ATOM 3548 CB ASN A 226 32.800 -11.315 -1.148 1.00 93.08 C ATOM 3549 CG ASN A 226 32.886 -12.638 -1.885 1.00 93.08 C ATOM 3550 OD1 ASN A 226 32.093 -12.998 -2.731 1.00 93.08 O ATOM 3551 ND2 ASN A 226 33.863 -13.449 -1.563 1.00 93.08 N ATOM 3552 H ASN A 226 33.290 -9.737 -3.277 1.00 0.00 H ATOM 3553 HA ASN A 226 30.856 -10.710 -1.850 1.00 0.00 H ATOM 3554 1HB ASN A 226 33.810 -10.904 -1.096 1.00 0.00 H ATOM 3555 2HB ASN A 226 32.481 -11.530 -0.128 1.00 0.00 H ATOM 3556 1HD2 ASN A 226 33.954 -14.331 -2.026 1.00 0.00 H ATOM 3557 2HD2 ASN A 226 34.517 -13.187 -0.854 1.00 0.00 H ATOM 3558 N ALA A 227 30.860 -8.977 0.058 1.00 91.54 N ATOM 3559 CA ALA A 227 30.743 -7.887 1.027 1.00 91.54 C ATOM 3560 C ALA A 227 30.486 -8.421 2.440 1.00 91.54 C ATOM 3561 O ALA A 227 29.889 -9.477 2.610 1.00 91.54 O ATOM 3562 CB ALA A 227 29.645 -6.929 0.561 1.00 91.54 C ATOM 3563 H ALA A 227 30.207 -9.746 0.100 1.00 0.00 H ATOM 3564 HA ALA A 227 31.697 -7.361 1.063 1.00 0.00 H ATOM 3565 1HB ALA A 227 29.547 -6.112 1.276 1.00 0.00 H ATOM 3566 2HB ALA A 227 29.905 -6.526 -0.418 1.00 0.00 H ATOM 3567 3HB ALA A 227 28.699 -7.465 0.493 1.00 0.00 H ATOM 3568 N VAL A 228 30.923 -7.688 3.466 1.00 91.87 N ATOM 3569 CA VAL A 228 30.660 -8.025 4.873 1.00 91.87 C ATOM 3570 C VAL A 228 29.995 -6.838 5.543 1.00 91.87 C ATOM 3571 O VAL A 228 30.511 -5.720 5.488 1.00 91.87 O ATOM 3572 CB VAL A 228 31.934 -8.433 5.641 1.00 91.87 C ATOM 3573 CG1 VAL A 228 31.606 -8.846 7.085 1.00 91.87 C ATOM 3574 CG2 VAL A 228 32.648 -9.617 4.984 1.00 91.87 C ATOM 3575 H VAL A 228 31.462 -6.861 3.251 1.00 0.00 H ATOM 3576 HA VAL A 228 29.974 -8.873 4.903 1.00 0.00 H ATOM 3577 HB VAL A 228 32.620 -7.586 5.664 1.00 0.00 H ATOM 3578 1HG1 VAL A 228 32.524 -9.128 7.601 1.00 0.00 H ATOM 3579 2HG1 VAL A 228 31.140 -8.010 7.606 1.00 0.00 H ATOM 3580 3HG1 VAL A 228 30.922 -9.695 7.075 1.00 0.00 H ATOM 3581 1HG2 VAL A 228 33.539 -9.869 5.559 1.00 0.00 H ATOM 3582 2HG2 VAL A 228 31.978 -10.477 4.958 1.00 0.00 H ATOM 3583 3HG2 VAL A 228 32.936 -9.350 3.967 1.00 0.00 H ATOM 3584 N ILE A 229 28.878 -7.095 6.212 1.00 92.10 N ATOM 3585 CA ILE A 229 28.197 -6.126 7.060 1.00 92.10 C ATOM 3586 C ILE A 229 28.076 -6.660 8.485 1.00 92.10 C ATOM 3587 O ILE A 229 27.950 -7.859 8.705 1.00 92.10 O ATOM 3588 CB ILE A 229 26.871 -5.693 6.415 1.00 92.10 C ATOM 3589 CG1 ILE A 229 26.330 -4.473 7.173 1.00 92.10 C ATOM 3590 CG2 ILE A 229 25.831 -6.820 6.320 1.00 92.10 C ATOM 3591 CD1 ILE A 229 25.264 -3.739 6.381 1.00 92.10 C ATOM 3592 H ILE A 229 28.490 -8.022 6.116 1.00 0.00 H ATOM 3593 HA ILE A 229 28.836 -5.250 7.166 1.00 0.00 H ATOM 3594 HB ILE A 229 27.057 -5.338 5.402 1.00 0.00 H ATOM 3595 1HG1 ILE A 229 25.912 -4.793 8.127 1.00 0.00 H ATOM 3596 2HG1 ILE A 229 27.149 -3.787 7.390 1.00 0.00 H ATOM 3597 1HG2 ILE A 229 24.922 -6.438 5.856 1.00 0.00 H ATOM 3598 2HG2 ILE A 229 26.232 -7.634 5.718 1.00 0.00 H ATOM 3599 3HG2 ILE A 229 25.601 -7.188 7.320 1.00 0.00 H ATOM 3600 1HD1 ILE A 229 24.909 -2.883 6.955 1.00 0.00 H ATOM 3601 2HD1 ILE A 229 25.685 -3.394 5.436 1.00 0.00 H ATOM 3602 3HD1 ILE A 229 24.431 -4.412 6.183 1.00 0.00 H ATOM 3603 N THR A 230 28.153 -5.763 9.462 1.00 92.43 N ATOM 3604 CA THR A 230 28.132 -6.093 10.888 1.00 92.43 C ATOM 3605 C THR A 230 26.936 -5.411 11.520 1.00 92.43 C ATOM 3606 O THR A 230 26.730 -4.216 11.304 1.00 92.43 O ATOM 3607 CB THR A 230 29.417 -5.627 11.588 1.00 92.43 C ATOM 3608 OG1 THR A 230 30.548 -6.192 10.973 1.00 92.43 O ATOM 3609 CG2 THR A 230 29.461 -5.997 13.069 1.00 92.43 C ATOM 3610 H THR A 230 28.231 -4.796 9.182 1.00 0.00 H ATOM 3611 HA THR A 230 28.060 -7.176 10.992 1.00 0.00 H ATOM 3612 HB THR A 230 29.499 -4.542 11.512 1.00 0.00 H ATOM 3613 HG1 THR A 230 30.269 -6.752 10.244 1.00 0.00 H ATOM 3614 1HG2 THR A 230 30.393 -5.640 13.506 1.00 0.00 H ATOM 3615 2HG2 THR A 230 28.618 -5.537 13.584 1.00 0.00 H ATOM 3616 3HG2 THR A 230 29.403 -7.080 13.174 1.00 0.00 H ATOM 3617 N CYS A 231 26.186 -6.157 12.319 1.00 92.65 N ATOM 3618 CA CYS A 231 25.183 -5.623 13.223 1.00 92.65 C ATOM 3619 C CYS A 231 25.622 -5.884 14.662 1.00 92.65 C ATOM 3620 O CYS A 231 26.051 -6.989 14.983 1.00 92.65 O ATOM 3621 CB CYS A 231 23.847 -6.282 12.918 1.00 92.65 C ATOM 3622 SG CYS A 231 22.499 -5.716 13.959 1.00 92.65 S ATOM 3623 H CYS A 231 26.335 -7.155 12.283 1.00 0.00 H ATOM 3624 HA CYS A 231 25.104 -4.549 13.057 1.00 0.00 H ATOM 3625 1HB CYS A 231 23.576 -6.090 11.880 1.00 0.00 H ATOM 3626 2HB CYS A 231 23.937 -7.361 13.039 1.00 0.00 H ATOM 3627 N ASN A 232 25.522 -4.869 15.514 1.00 92.23 N ATOM 3628 CA ASN A 232 25.813 -4.934 16.938 1.00 92.23 C ATOM 3629 C ASN A 232 24.535 -4.586 17.709 1.00 92.23 C ATOM 3630 O ASN A 232 24.052 -3.454 17.603 1.00 92.23 O ATOM 3631 CB ASN A 232 26.925 -3.929 17.283 1.00 92.23 C ATOM 3632 CG ASN A 232 28.223 -4.098 16.525 1.00 92.23 C ATOM 3633 OD1 ASN A 232 28.718 -5.178 16.269 1.00 92.23 O ATOM 3634 ND2 ASN A 232 28.851 -3.003 16.166 1.00 92.23 N ATOM 3635 H ASN A 232 25.216 -3.994 15.114 1.00 0.00 H ATOM 3636 HA ASN A 232 26.157 -5.942 17.176 1.00 0.00 H ATOM 3637 1HB ASN A 232 26.571 -2.915 17.094 1.00 0.00 H ATOM 3638 2HB ASN A 232 27.162 -4.000 18.345 1.00 0.00 H ATOM 3639 1HD2 ASN A 232 29.714 -3.064 15.662 1.00 0.00 H ATOM 3640 2HD2 ASN A 232 28.469 -2.109 16.395 1.00 0.00 H ATOM 3641 N GLY A 233 24.029 -5.526 18.504 1.00 92.29 N ATOM 3642 CA GLY A 233 23.006 -5.266 19.514 1.00 92.29 C ATOM 3643 C GLY A 233 23.639 -5.124 20.896 1.00 92.29 C ATOM 3644 O GLY A 233 24.354 -6.020 21.349 1.00 92.29 O ATOM 3645 H GLY A 233 24.381 -6.466 18.391 1.00 0.00 H ATOM 3646 1HA GLY A 233 22.464 -4.355 19.256 1.00 0.00 H ATOM 3647 2HA GLY A 233 22.282 -6.080 19.517 1.00 0.00 H ATOM 3648 N SER A 234 23.372 -4.012 21.573 1.00 90.80 N ATOM 3649 CA SER A 234 23.693 -3.777 22.984 1.00 90.80 C ATOM 3650 C SER A 234 22.421 -3.652 23.808 1.00 90.80 C ATOM 3651 O SER A 234 21.355 -3.320 23.303 1.00 90.80 O ATOM 3652 CB SER A 234 24.592 -2.546 23.184 1.00 90.80 C ATOM 3653 OG SER A 234 24.279 -1.450 22.346 1.00 90.80 O ATOM 3654 H SER A 234 22.908 -3.285 21.046 1.00 0.00 H ATOM 3655 HA SER A 234 24.232 -4.645 23.366 1.00 0.00 H ATOM 3656 1HB SER A 234 24.521 -2.208 24.218 1.00 0.00 H ATOM 3657 2HB SER A 234 25.630 -2.820 23.001 1.00 0.00 H ATOM 3658 HG SER A 234 23.534 -1.732 21.809 1.00 0.00 H ATOM 3659 N GLY A 235 22.509 -3.923 25.105 1.00 86.29 N ATOM 3660 CA GLY A 235 21.369 -3.750 25.996 1.00 86.29 C ATOM 3661 C GLY A 235 21.537 -4.488 27.310 1.00 86.29 C ATOM 3662 O GLY A 235 22.512 -5.213 27.532 1.00 86.29 O ATOM 3663 H GLY A 235 23.384 -4.256 25.484 1.00 0.00 H ATOM 3664 1HA GLY A 235 21.226 -2.690 26.202 1.00 0.00 H ATOM 3665 2HA GLY A 235 20.465 -4.107 25.503 1.00 0.00 H ATOM 3666 N SER A 236 20.564 -4.298 28.194 1.00 88.40 N ATOM 3667 CA SER A 236 20.452 -5.069 29.424 1.00 88.40 C ATOM 3668 C SER A 236 18.982 -5.429 29.659 1.00 88.40 C ATOM 3669 O SER A 236 18.186 -4.515 29.869 1.00 88.40 O ATOM 3670 CB SER A 236 21.051 -4.288 30.592 1.00 88.40 C ATOM 3671 OG SER A 236 21.869 -5.165 31.337 1.00 88.40 O ATOM 3672 H SER A 236 19.877 -3.585 27.996 1.00 0.00 H ATOM 3673 HA SER A 236 21.008 -5.999 29.301 1.00 0.00 H ATOM 3674 1HB SER A 236 21.627 -3.446 30.210 1.00 0.00 H ATOM 3675 2HB SER A 236 20.249 -3.883 31.208 1.00 0.00 H ATOM 3676 HG SER A 236 21.818 -6.015 30.894 1.00 0.00 H ATOM 3677 N PRO A 237 18.601 -6.721 29.601 1.00 91.59 N ATOM 3678 CA PRO A 237 19.441 -7.883 29.280 1.00 91.59 C ATOM 3679 C PRO A 237 20.077 -7.835 27.880 1.00 91.59 C ATOM 3680 O PRO A 237 19.557 -7.170 26.981 1.00 91.59 O ATOM 3681 CB PRO A 237 18.527 -9.104 29.434 1.00 91.59 C ATOM 3682 CG PRO A 237 17.471 -8.615 30.423 1.00 91.59 C ATOM 3683 CD PRO A 237 17.275 -7.168 29.983 1.00 91.59 C ATOM 3684 HA PRO A 237 20.268 -7.942 30.002 1.00 0.00 H ATOM 3685 1HB PRO A 237 18.113 -9.390 28.456 1.00 0.00 H ATOM 3686 2HB PRO A 237 19.106 -9.964 29.802 1.00 0.00 H ATOM 3687 1HG PRO A 237 16.562 -9.231 30.344 1.00 0.00 H ATOM 3688 2HG PRO A 237 17.838 -8.721 31.454 1.00 0.00 H ATOM 3689 1HD PRO A 237 16.585 -7.135 29.126 1.00 0.00 H ATOM 3690 2HD PRO A 237 16.878 -6.579 30.823 1.00 0.00 H ATOM 3691 N LEU A 238 21.208 -8.537 27.720 1.00 90.03 N ATOM 3692 CA LEU A 238 21.928 -8.678 26.448 1.00 90.03 C ATOM 3693 C LEU A 238 20.974 -9.228 25.370 1.00 90.03 C ATOM 3694 O LEU A 238 20.398 -10.293 25.607 1.00 90.03 O ATOM 3695 CB LEU A 238 23.116 -9.646 26.654 1.00 90.03 C ATOM 3696 CG LEU A 238 23.945 -9.936 25.383 1.00 90.03 C ATOM 3697 CD1 LEU A 238 24.822 -8.747 25.000 1.00 90.03 C ATOM 3698 CD2 LEU A 238 24.883 -11.122 25.621 1.00 90.03 C ATOM 3699 H LEU A 238 21.572 -8.993 28.544 1.00 0.00 H ATOM 3700 HA LEU A 238 22.305 -7.699 26.154 1.00 0.00 H ATOM 3701 1HB LEU A 238 23.782 -9.224 27.405 1.00 0.00 H ATOM 3702 2HB LEU A 238 22.730 -10.593 27.031 1.00 0.00 H ATOM 3703 HG LEU A 238 23.273 -10.173 24.557 1.00 0.00 H ATOM 3704 1HD1 LEU A 238 25.390 -8.987 24.102 1.00 0.00 H ATOM 3705 2HD1 LEU A 238 24.193 -7.877 24.809 1.00 0.00 H ATOM 3706 3HD1 LEU A 238 25.510 -8.525 25.815 1.00 0.00 H ATOM 3707 1HD2 LEU A 238 25.461 -11.316 24.717 1.00 0.00 H ATOM 3708 2HD2 LEU A 238 25.561 -10.889 26.443 1.00 0.00 H ATOM 3709 3HD2 LEU A 238 24.297 -12.005 25.874 1.00 0.00 H ATOM 3710 N PRO A 239 20.803 -8.549 24.221 1.00 92.03 N ATOM 3711 CA PRO A 239 19.927 -9.046 23.172 1.00 92.03 C ATOM 3712 C PRO A 239 20.525 -10.206 22.376 1.00 92.03 C ATOM 3713 O PRO A 239 21.740 -10.285 22.173 1.00 92.03 O ATOM 3714 CB PRO A 239 19.626 -7.850 22.274 1.00 92.03 C ATOM 3715 CG PRO A 239 20.851 -6.955 22.447 1.00 92.03 C ATOM 3716 CD PRO A 239 21.271 -7.207 23.895 1.00 92.03 C ATOM 3717 HA PRO A 239 18.994 -9.413 23.624 1.00 0.00 H ATOM 3718 1HB PRO A 239 19.479 -8.187 21.237 1.00 0.00 H ATOM 3719 2HB PRO A 239 18.689 -7.368 22.591 1.00 0.00 H ATOM 3720 1HG PRO A 239 21.628 -7.228 21.717 1.00 0.00 H ATOM 3721 2HG PRO A 239 20.586 -5.905 22.250 1.00 0.00 H ATOM 3722 1HD PRO A 239 22.367 -7.156 23.974 1.00 0.00 H ATOM 3723 2HD PRO A 239 20.799 -6.460 24.549 1.00 0.00 H ATOM 3724 N ASP A 240 19.643 -11.059 21.861 1.00 90.19 N ATOM 3725 CA ASP A 240 19.960 -11.904 20.714 1.00 90.19 C ATOM 3726 C ASP A 240 19.877 -11.069 19.427 1.00 90.19 C ATOM 3727 O ASP A 240 19.089 -10.123 19.358 1.00 90.19 O ATOM 3728 CB ASP A 240 19.061 -13.147 20.670 1.00 90.19 C ATOM 3729 CG ASP A 240 19.661 -14.258 19.797 1.00 90.19 C ATOM 3730 OD1 ASP A 240 20.858 -14.128 19.437 1.00 90.19 O ATOM 3731 OD2 ASP A 240 18.954 -15.261 19.565 1.00 90.19 O ATOM 3732 H ASP A 240 18.727 -11.122 22.280 1.00 0.00 H ATOM 3733 HA ASP A 240 20.995 -12.236 20.803 1.00 0.00 H ATOM 3734 1HB ASP A 240 18.914 -13.527 21.681 1.00 0.00 H ATOM 3735 2HB ASP A 240 18.081 -12.874 20.278 1.00 0.00 H ATOM 3736 N VAL A 241 20.734 -11.353 18.445 1.00 91.26 N ATOM 3737 CA VAL A 241 20.951 -10.483 17.275 1.00 91.26 C ATOM 3738 C VAL A 241 21.113 -11.331 16.023 1.00 91.26 C ATOM 3739 O VAL A 241 22.011 -12.170 15.966 1.00 91.26 O ATOM 3740 CB VAL A 241 22.180 -9.566 17.454 1.00 91.26 C ATOM 3741 CG1 VAL A 241 22.384 -8.614 16.266 1.00 91.26 C ATOM 3742 CG2 VAL A 241 22.054 -8.676 18.693 1.00 91.26 C ATOM 3743 H VAL A 241 21.255 -12.215 18.521 1.00 0.00 H ATOM 3744 HA VAL A 241 20.074 -9.847 17.149 1.00 0.00 H ATOM 3745 HB VAL A 241 23.071 -10.185 17.562 1.00 0.00 H ATOM 3746 1HG1 VAL A 241 23.262 -7.993 16.444 1.00 0.00 H ATOM 3747 2HG1 VAL A 241 22.529 -9.195 15.355 1.00 0.00 H ATOM 3748 3HG1 VAL A 241 21.506 -7.978 16.156 1.00 0.00 H ATOM 3749 1HG2 VAL A 241 22.940 -8.048 18.782 1.00 0.00 H ATOM 3750 2HG2 VAL A 241 21.169 -8.046 18.600 1.00 0.00 H ATOM 3751 3HG2 VAL A 241 21.962 -9.301 19.582 1.00 0.00 H ATOM 3752 N ASP A 242 20.291 -11.079 15.005 1.00 90.73 N ATOM 3753 CA ASP A 242 20.332 -11.819 13.739 1.00 90.73 C ATOM 3754 C ASP A 242 19.909 -10.956 12.533 1.00 90.73 C ATOM 3755 O ASP A 242 19.328 -9.879 12.684 1.00 90.73 O ATOM 3756 CB ASP A 242 19.481 -13.101 13.855 1.00 90.73 C ATOM 3757 CG ASP A 242 19.839 -14.166 12.804 1.00 90.73 C ATOM 3758 OD1 ASP A 242 20.904 -14.028 12.144 1.00 90.73 O ATOM 3759 OD2 ASP A 242 19.044 -15.118 12.646 1.00 90.73 O ATOM 3760 H ASP A 242 19.611 -10.341 15.121 1.00 0.00 H ATOM 3761 HA ASP A 242 21.366 -12.097 13.534 1.00 0.00 H ATOM 3762 1HB ASP A 242 19.612 -13.536 14.846 1.00 0.00 H ATOM 3763 2HB ASP A 242 18.426 -12.849 13.744 1.00 0.00 H ATOM 3764 N TRP A 243 20.202 -11.433 11.321 1.00 90.19 N ATOM 3765 CA TRP A 243 19.801 -10.799 10.063 1.00 90.19 C ATOM 3766 C TRP A 243 18.621 -11.521 9.410 1.00 90.19 C ATOM 3767 O TRP A 243 18.666 -12.719 9.136 1.00 90.19 O ATOM 3768 CB TRP A 243 20.979 -10.726 9.088 1.00 90.19 C ATOM 3769 CG TRP A 243 22.071 -9.772 9.450 1.00 90.19 C ATOM 3770 CD1 TRP A 243 23.178 -10.082 10.156 1.00 90.19 C ATOM 3771 CD2 TRP A 243 22.191 -8.356 9.120 1.00 90.19 C ATOM 3772 NE1 TRP A 243 23.994 -8.970 10.263 1.00 90.19 N ATOM 3773 CE2 TRP A 243 23.438 -7.879 9.626 1.00 90.19 C ATOM 3774 CE3 TRP A 243 21.375 -7.427 8.442 1.00 90.19 C ATOM 3775 CZ2 TRP A 243 23.861 -6.553 9.445 1.00 90.19 C ATOM 3776 CZ3 TRP A 243 21.774 -6.085 8.288 1.00 90.19 C ATOM 3777 CH2 TRP A 243 23.014 -5.648 8.785 1.00 90.19 C ATOM 3778 H TRP A 243 20.736 -12.289 11.292 1.00 0.00 H ATOM 3779 HA TRP A 243 19.468 -9.783 10.278 1.00 0.00 H ATOM 3780 1HB TRP A 243 21.434 -11.712 8.993 1.00 0.00 H ATOM 3781 2HB TRP A 243 20.617 -10.436 8.101 1.00 0.00 H ATOM 3782 HD1 TRP A 243 23.394 -11.062 10.577 1.00 0.00 H ATOM 3783 HE1 TRP A 243 24.884 -8.937 10.741 1.00 0.00 H ATOM 3784 HE3 TRP A 243 20.425 -7.775 8.037 1.00 0.00 H ATOM 3785 HZ2 TRP A 243 24.830 -6.201 9.799 1.00 0.00 H ATOM 3786 HZ3 TRP A 243 21.104 -5.394 7.776 1.00 0.00 H ATOM 3787 HH2 TRP A 243 23.327 -4.611 8.666 1.00 0.00 H ATOM 3788 N ILE A 244 17.594 -10.759 9.042 1.00 87.72 N ATOM 3789 CA ILE A 244 16.499 -11.227 8.196 1.00 87.72 C ATOM 3790 C ILE A 244 16.984 -11.210 6.739 1.00 87.72 C ATOM 3791 O ILE A 244 17.004 -10.169 6.083 1.00 87.72 O ATOM 3792 CB ILE A 244 15.222 -10.387 8.424 1.00 87.72 C ATOM 3793 CG1 ILE A 244 14.812 -10.392 9.918 1.00 87.72 C ATOM 3794 CG2 ILE A 244 14.083 -10.940 7.541 1.00 87.72 C ATOM 3795 CD1 ILE A 244 13.583 -9.534 10.243 1.00 87.72 C ATOM 3796 H ILE A 244 17.586 -9.806 9.375 1.00 0.00 H ATOM 3797 HA ILE A 244 16.279 -12.262 8.455 1.00 0.00 H ATOM 3798 HB ILE A 244 15.417 -9.348 8.158 1.00 0.00 H ATOM 3799 1HG1 ILE A 244 14.601 -11.413 10.234 1.00 0.00 H ATOM 3800 2HG1 ILE A 244 15.643 -10.029 10.524 1.00 0.00 H ATOM 3801 1HG2 ILE A 244 13.181 -10.350 7.700 1.00 0.00 H ATOM 3802 2HG2 ILE A 244 14.375 -10.882 6.494 1.00 0.00 H ATOM 3803 3HG2 ILE A 244 13.889 -11.979 7.807 1.00 0.00 H ATOM 3804 1HD1 ILE A 244 13.368 -9.595 11.310 1.00 0.00 H ATOM 3805 2HD1 ILE A 244 13.781 -8.496 9.971 1.00 0.00 H ATOM 3806 3HD1 ILE A 244 12.726 -9.899 9.679 1.00 0.00 H ATOM 3807 N VAL A 245 17.375 -12.385 6.237 1.00 83.98 N ATOM 3808 CA VAL A 245 17.878 -12.605 4.862 1.00 83.98 C ATOM 3809 C VAL A 245 16.887 -13.358 3.961 1.00 83.98 C ATOM 3810 O VAL A 245 17.240 -13.855 2.894 1.00 83.98 O ATOM 3811 CB VAL A 245 19.271 -13.269 4.877 1.00 83.98 C ATOM 3812 CG1 VAL A 245 20.299 -12.364 5.560 1.00 83.98 C ATOM 3813 CG2 VAL A 245 19.272 -14.632 5.581 1.00 83.98 C ATOM 3814 H VAL A 245 17.311 -13.170 6.869 1.00 0.00 H ATOM 3815 HA VAL A 245 17.966 -11.637 4.367 1.00 0.00 H ATOM 3816 HB VAL A 245 19.603 -13.419 3.849 1.00 0.00 H ATOM 3817 1HG1 VAL A 245 21.273 -12.853 5.558 1.00 0.00 H ATOM 3818 2HG1 VAL A 245 20.367 -11.419 5.021 1.00 0.00 H ATOM 3819 3HG1 VAL A 245 19.991 -12.175 6.588 1.00 0.00 H ATOM 3820 1HG2 VAL A 245 20.277 -15.052 5.560 1.00 0.00 H ATOM 3821 2HG2 VAL A 245 18.951 -14.507 6.615 1.00 0.00 H ATOM 3822 3HG2 VAL A 245 18.586 -15.307 5.067 1.00 0.00 H ATOM 3823 N THR A 246 15.624 -13.472 4.374 1.00 81.47 N ATOM 3824 CA THR A 246 14.581 -14.175 3.611 1.00 81.47 C ATOM 3825 C THR A 246 14.307 -13.485 2.273 1.00 81.47 C ATOM 3826 O THR A 246 13.774 -12.378 2.254 1.00 81.47 O ATOM 3827 CB THR A 246 13.270 -14.262 4.409 1.00 81.47 C ATOM 3828 OG1 THR A 246 12.914 -12.996 4.910 1.00 81.47 O ATOM 3829 CG2 THR A 246 13.383 -15.207 5.602 1.00 81.47 C ATOM 3830 H THR A 246 15.385 -13.049 5.260 1.00 0.00 H ATOM 3831 HA THR A 246 14.925 -15.189 3.408 1.00 0.00 H ATOM 3832 HB THR A 246 12.473 -14.623 3.759 1.00 0.00 H ATOM 3833 HG1 THR A 246 13.573 -12.350 4.643 1.00 0.00 H ATOM 3834 1HG2 THR A 246 12.432 -15.236 6.135 1.00 0.00 H ATOM 3835 2HG2 THR A 246 13.633 -16.208 5.251 1.00 0.00 H ATOM 3836 3HG2 THR A 246 14.164 -14.854 6.274 1.00 0.00 H ATOM 3837 N GLY A 247 14.630 -14.157 1.164 1.00 79.01 N ATOM 3838 CA GLY A 247 14.440 -13.655 -0.206 1.00 79.01 C ATOM 3839 C GLY A 247 15.719 -13.174 -0.901 1.00 79.01 C ATOM 3840 O GLY A 247 15.684 -12.931 -2.104 1.00 79.01 O ATOM 3841 H GLY A 247 15.031 -15.073 1.301 1.00 0.00 H ATOM 3842 1HA GLY A 247 14.001 -14.440 -0.823 1.00 0.00 H ATOM 3843 2HA GLY A 247 13.735 -12.824 -0.194 1.00 0.00 H ATOM 3844 N LEU A 248 16.835 -13.080 -0.172 1.00 85.57 N ATOM 3845 CA LEU A 248 18.158 -12.772 -0.716 1.00 85.57 C ATOM 3846 C LEU A 248 18.676 -13.962 -1.554 1.00 85.57 C ATOM 3847 O LEU A 248 18.690 -15.093 -1.065 1.00 85.57 O ATOM 3848 CB LEU A 248 19.061 -12.464 0.492 1.00 85.57 C ATOM 3849 CG LEU A 248 20.463 -11.950 0.138 1.00 85.57 C ATOM 3850 CD1 LEU A 248 20.452 -10.475 -0.268 1.00 85.57 C ATOM 3851 CD2 LEU A 248 21.360 -12.091 1.367 1.00 85.57 C ATOM 3852 H LEU A 248 16.736 -13.236 0.821 1.00 0.00 H ATOM 3853 HA LEU A 248 18.071 -11.900 -1.362 1.00 0.00 H ATOM 3854 1HB LEU A 248 18.571 -11.712 1.109 1.00 0.00 H ATOM 3855 2HB LEU A 248 19.173 -13.372 1.083 1.00 0.00 H ATOM 3856 HG LEU A 248 20.868 -12.538 -0.686 1.00 0.00 H ATOM 3857 1HD1 LEU A 248 21.466 -10.157 -0.510 1.00 0.00 H ATOM 3858 2HD1 LEU A 248 19.814 -10.343 -1.142 1.00 0.00 H ATOM 3859 3HD1 LEU A 248 20.070 -9.874 0.555 1.00 0.00 H ATOM 3860 1HD2 LEU A 248 22.361 -11.730 1.129 1.00 0.00 H ATOM 3861 2HD2 LEU A 248 20.948 -11.504 2.188 1.00 0.00 H ATOM 3862 3HD2 LEU A 248 21.413 -13.139 1.661 1.00 0.00 H ATOM 3863 N GLN A 249 19.104 -13.712 -2.794 1.00 81.57 N ATOM 3864 CA GLN A 249 19.621 -14.730 -3.724 1.00 81.57 C ATOM 3865 C GLN A 249 21.117 -15.001 -3.515 1.00 81.57 C ATOM 3866 O GLN A 249 21.588 -16.125 -3.709 1.00 81.57 O ATOM 3867 CB GLN A 249 19.377 -14.288 -5.181 1.00 81.57 C ATOM 3868 CG GLN A 249 17.903 -14.038 -5.526 1.00 81.57 C ATOM 3869 CD GLN A 249 17.000 -15.243 -5.267 1.00 81.57 C ATOM 3870 OE1 GLN A 249 17.330 -16.399 -5.495 1.00 81.57 O ATOM 3871 NE2 GLN A 249 15.818 -15.028 -4.732 1.00 81.57 N ATOM 3872 H GLN A 249 19.060 -12.749 -3.093 1.00 0.00 H ATOM 3873 HA GLN A 249 19.089 -15.664 -3.546 1.00 0.00 H ATOM 3874 1HB GLN A 249 19.929 -13.369 -5.379 1.00 0.00 H ATOM 3875 2HB GLN A 249 19.757 -15.051 -5.860 1.00 0.00 H ATOM 3876 1HG GLN A 249 17.533 -13.212 -4.919 1.00 0.00 H ATOM 3877 2HG GLN A 249 17.825 -13.789 -6.584 1.00 0.00 H ATOM 3878 1HE2 GLN A 249 15.203 -15.796 -4.549 1.00 0.00 H ATOM 3879 2HE2 GLN A 249 15.533 -14.096 -4.507 1.00 0.00 H ATOM 3880 N SER A 250 21.872 -13.985 -3.092 1.00 77.71 N ATOM 3881 CA SER A 250 23.288 -14.117 -2.734 1.00 77.71 C ATOM 3882 C SER A 250 23.523 -15.177 -1.653 1.00 77.71 C ATOM 3883 O SER A 250 22.876 -15.177 -0.598 1.00 77.71 O ATOM 3884 CB SER A 250 23.840 -12.790 -2.214 1.00 77.71 C ATOM 3885 OG SER A 250 24.008 -11.873 -3.266 1.00 77.71 O ATOM 3886 H SER A 250 21.429 -13.080 -3.019 1.00 0.00 H ATOM 3887 HA SER A 250 23.846 -14.398 -3.628 1.00 0.00 H ATOM 3888 1HB SER A 250 23.158 -12.378 -1.471 1.00 0.00 H ATOM 3889 2HB SER A 250 24.796 -12.962 -1.721 1.00 0.00 H ATOM 3890 HG SER A 250 23.724 -12.328 -4.062 1.00 0.00 H ATOM 3891 N ILE A 251 24.539 -16.022 -1.866 1.00 71.94 N ATOM 3892 CA ILE A 251 25.035 -16.938 -0.832 1.00 71.94 C ATOM 3893 C ILE A 251 25.480 -16.095 0.359 1.00 71.94 C ATOM 3894 O ILE A 251 26.226 -15.130 0.200 1.00 71.94 O ATOM 3895 CB ILE A 251 26.195 -17.821 -1.344 1.00 71.94 C ATOM 3896 CG1 ILE A 251 25.710 -18.742 -2.485 1.00 71.94 C ATOM 3897 CG2 ILE A 251 26.807 -18.658 -0.198 1.00 71.94 C ATOM 3898 CD1 ILE A 251 26.838 -19.515 -3.183 1.00 71.94 C ATOM 3899 H ILE A 251 24.978 -16.024 -2.775 1.00 0.00 H ATOM 3900 HA ILE A 251 24.220 -17.597 -0.535 1.00 0.00 H ATOM 3901 HB ILE A 251 26.975 -17.188 -1.767 1.00 0.00 H ATOM 3902 1HG1 ILE A 251 24.995 -19.464 -2.091 1.00 0.00 H ATOM 3903 2HG1 ILE A 251 25.191 -18.147 -3.237 1.00 0.00 H ATOM 3904 1HG2 ILE A 251 27.621 -19.269 -0.588 1.00 0.00 H ATOM 3905 2HG2 ILE A 251 27.192 -17.992 0.573 1.00 0.00 H ATOM 3906 3HG2 ILE A 251 26.041 -19.304 0.230 1.00 0.00 H ATOM 3907 1HD1 ILE A 251 26.418 -20.139 -3.972 1.00 0.00 H ATOM 3908 2HD1 ILE A 251 27.548 -18.810 -3.617 1.00 0.00 H ATOM 3909 3HD1 ILE A 251 27.350 -20.145 -2.457 1.00 0.00 H ATOM 3910 N ASN A 252 25.044 -16.469 1.557 1.00 76.57 N ATOM 3911 CA ASN A 252 25.366 -15.728 2.761 1.00 76.57 C ATOM 3912 C ASN A 252 25.815 -16.631 3.912 1.00 76.57 C ATOM 3913 O ASN A 252 25.486 -17.816 3.970 1.00 76.57 O ATOM 3914 CB ASN A 252 24.200 -14.793 3.110 1.00 76.57 C ATOM 3915 CG ASN A 252 22.899 -15.534 3.344 1.00 76.57 C ATOM 3916 OD1 ASN A 252 22.670 -16.087 4.402 1.00 76.57 O ATOM 3917 ND2 ASN A 252 22.038 -15.613 2.354 1.00 76.57 N ATOM 3918 H ASN A 252 24.471 -17.297 1.627 1.00 0.00 H ATOM 3919 HA ASN A 252 26.260 -15.132 2.573 1.00 0.00 H ATOM 3920 1HB ASN A 252 24.445 -14.225 4.009 1.00 0.00 H ATOM 3921 2HB ASN A 252 24.053 -14.077 2.301 1.00 0.00 H ATOM 3922 1HD2 ASN A 252 21.172 -16.097 2.482 1.00 0.00 H ATOM 3923 2HD2 ASN A 252 22.250 -15.191 1.473 1.00 0.00 H ATOM 3924 N THR A 253 26.616 -16.065 4.815 1.00 70.34 N ATOM 3925 CA THR A 253 27.034 -16.719 6.060 1.00 70.34 C ATOM 3926 C THR A 253 26.955 -15.749 7.234 1.00 70.34 C ATOM 3927 O THR A 253 27.400 -14.601 7.147 1.00 70.34 O ATOM 3928 CB THR A 253 28.440 -17.342 5.977 1.00 70.34 C ATOM 3929 OG1 THR A 253 29.431 -16.390 5.683 1.00 70.34 O ATOM 3930 CG2 THR A 253 28.557 -18.430 4.911 1.00 70.34 C ATOM 3931 H THR A 253 26.946 -15.132 4.615 1.00 0.00 H ATOM 3932 HA THR A 253 26.334 -17.526 6.279 1.00 0.00 H ATOM 3933 HB THR A 253 28.697 -17.790 6.937 1.00 0.00 H ATOM 3934 HG1 THR A 253 29.024 -15.524 5.591 1.00 0.00 H ATOM 3935 1HG2 THR A 253 29.572 -18.827 4.906 1.00 0.00 H ATOM 3936 2HG2 THR A 253 27.854 -19.233 5.132 1.00 0.00 H ATOM 3937 3HG2 THR A 253 28.329 -18.007 3.933 1.00 0.00 H ATOM 3938 N HIS A 254 26.391 -16.232 8.341 1.00 76.67 N ATOM 3939 CA HIS A 254 26.270 -15.504 9.599 1.00 76.67 C ATOM 3940 C HIS A 254 27.439 -15.915 10.508 1.00 76.67 C ATOM 3941 O HIS A 254 27.659 -17.106 10.738 1.00 76.67 O ATOM 3942 CB HIS A 254 24.904 -15.795 10.256 1.00 76.67 C ATOM 3943 CG HIS A 254 23.680 -15.328 9.490 1.00 76.67 C ATOM 3944 ND1 HIS A 254 22.572 -14.688 10.019 1.00 76.67 N ATOM 3945 CD2 HIS A 254 23.392 -15.553 8.165 1.00 76.67 C ATOM 3946 CE1 HIS A 254 21.666 -14.535 9.041 1.00 76.67 C ATOM 3947 NE2 HIS A 254 22.130 -15.033 7.887 1.00 76.67 N ATOM 3948 H HIS A 254 26.028 -17.172 8.280 1.00 0.00 H ATOM 3949 HA HIS A 254 26.336 -14.433 9.408 1.00 0.00 H ATOM 3950 1HB HIS A 254 24.794 -16.869 10.407 1.00 0.00 H ATOM 3951 2HB HIS A 254 24.864 -15.321 11.237 1.00 0.00 H ATOM 3952 HD2 HIS A 254 24.063 -16.038 7.456 1.00 0.00 H ATOM 3953 HE1 HIS A 254 20.685 -14.074 9.148 1.00 0.00 H ATOM 3954 HE2 HIS A 254 21.644 -15.023 7.002 1.00 0.00 H ATOM 3955 N GLN A 255 28.193 -14.949 11.031 1.00 71.53 N ATOM 3956 CA GLN A 255 29.263 -15.184 12.004 1.00 71.53 C ATOM 3957 C GLN A 255 29.020 -14.352 13.267 1.00 71.53 C ATOM 3958 O GLN A 255 29.253 -13.142 13.289 1.00 71.53 O ATOM 3959 CB GLN A 255 30.640 -14.924 11.365 1.00 71.53 C ATOM 3960 CG GLN A 255 31.779 -15.238 12.350 1.00 71.53 C ATOM 3961 CD GLN A 255 33.176 -14.957 11.804 1.00 71.53 C ATOM 3962 OE1 GLN A 255 33.398 -14.557 10.674 1.00 71.53 O ATOM 3963 NE2 GLN A 255 34.195 -15.120 12.618 1.00 71.53 N ATOM 3964 H GLN A 255 28.003 -14.004 10.728 1.00 0.00 H ATOM 3965 HA GLN A 255 29.219 -16.225 12.322 1.00 0.00 H ATOM 3966 1HB GLN A 255 30.749 -15.540 10.473 1.00 0.00 H ATOM 3967 2HB GLN A 255 30.705 -13.882 11.053 1.00 0.00 H ATOM 3968 1HG GLN A 255 31.652 -14.627 13.244 1.00 0.00 H ATOM 3969 2HG GLN A 255 31.740 -16.295 12.611 1.00 0.00 H ATOM 3970 1HE2 GLN A 255 35.126 -14.945 12.296 1.00 0.00 H ATOM 3971 2HE2 GLN A 255 34.040 -15.419 13.560 1.00 0.00 H ATOM 3972 N THR A 256 28.587 -15.025 14.333 1.00 73.02 N ATOM 3973 CA THR A 256 28.402 -14.457 15.676 1.00 73.02 C ATOM 3974 C THR A 256 29.750 -14.223 16.360 1.00 73.02 C ATOM 3975 O THR A 256 30.512 -15.168 16.581 1.00 73.02 O ATOM 3976 CB THR A 256 27.568 -15.406 16.552 1.00 73.02 C ATOM 3977 OG1 THR A 256 28.170 -16.686 16.544 1.00 73.02 O ATOM 3978 CG2 THR A 256 26.132 -15.559 16.060 1.00 73.02 C ATOM 3979 H THR A 256 28.376 -16.001 14.178 1.00 0.00 H ATOM 3980 HA THR A 256 27.869 -13.511 15.581 1.00 0.00 H ATOM 3981 HB THR A 256 27.535 -15.024 17.572 1.00 0.00 H ATOM 3982 HG1 THR A 256 28.957 -16.665 15.995 1.00 0.00 H ATOM 3983 1HG2 THR A 256 25.593 -16.240 16.718 1.00 0.00 H ATOM 3984 2HG2 THR A 256 25.642 -14.586 16.062 1.00 0.00 H ATOM 3985 3HG2 THR A 256 26.136 -15.961 15.048 1.00 0.00 H ATOM 3986 N ASN A 257 30.019 -12.985 16.757 1.00 64.63 N ATOM 3987 CA ASN A 257 31.160 -12.588 17.575 1.00 64.63 C ATOM 3988 C ASN A 257 30.647 -12.048 18.922 1.00 64.63 C ATOM 3989 O ASN A 257 30.361 -10.861 19.081 1.00 64.63 O ATOM 3990 CB ASN A 257 32.013 -11.571 16.798 1.00 64.63 C ATOM 3991 CG ASN A 257 32.711 -12.173 15.588 1.00 64.63 C ATOM 3992 OD1 ASN A 257 33.313 -13.234 15.626 1.00 64.63 O ATOM 3993 ND2 ASN A 257 32.684 -11.495 14.465 1.00 64.63 N ATOM 3994 H ASN A 257 29.364 -12.280 16.452 1.00 0.00 H ATOM 3995 HA ASN A 257 31.760 -13.474 17.785 1.00 0.00 H ATOM 3996 1HB ASN A 257 31.381 -10.749 16.459 1.00 0.00 H ATOM 3997 2HB ASN A 257 32.770 -11.150 17.460 1.00 0.00 H ATOM 3998 1HD2 ASN A 257 33.133 -11.861 13.649 1.00 0.00 H ATOM 3999 2HD2 ASN A 257 32.215 -10.614 14.425 1.00 0.00 H ATOM 4000 N LEU A 258 30.542 -12.936 19.913 1.00 63.16 N ATOM 4001 CA LEU A 258 30.224 -12.579 21.297 1.00 63.16 C ATOM 4002 C LEU A 258 31.462 -11.995 21.992 1.00 63.16 C ATOM 4003 O LEU A 258 32.252 -12.708 22.617 1.00 63.16 O ATOM 4004 CB LEU A 258 29.651 -13.815 22.016 1.00 63.16 C ATOM 4005 CG LEU A 258 28.162 -14.032 21.679 1.00 63.16 C ATOM 4006 CD1 LEU A 258 27.851 -15.517 21.510 1.00 63.16 C ATOM 4007 CD2 LEU A 258 27.271 -13.464 22.787 1.00 63.16 C ATOM 4008 H LEU A 258 30.694 -13.906 19.677 1.00 0.00 H ATOM 4009 HA LEU A 258 29.475 -11.788 21.286 1.00 0.00 H ATOM 4010 1HB LEU A 258 30.227 -14.689 21.716 1.00 0.00 H ATOM 4011 2HB LEU A 258 29.770 -13.678 23.090 1.00 0.00 H ATOM 4012 HG LEU A 258 27.923 -13.528 20.742 1.00 0.00 H ATOM 4013 1HD1 LEU A 258 26.794 -15.642 21.273 1.00 0.00 H ATOM 4014 2HD1 LEU A 258 28.455 -15.925 20.699 1.00 0.00 H ATOM 4015 3HD1 LEU A 258 28.080 -16.044 22.435 1.00 0.00 H ATOM 4016 1HD2 LEU A 258 26.224 -13.626 22.531 1.00 0.00 H ATOM 4017 2HD2 LEU A 258 27.497 -13.967 23.728 1.00 0.00 H ATOM 4018 3HD2 LEU A 258 27.458 -12.396 22.893 1.00 0.00 H ATOM 4019 N ASN A 259 31.628 -10.677 21.889 1.00 59.31 N ATOM 4020 CA ASN A 259 32.594 -9.946 22.704 1.00 59.31 C ATOM 4021 C ASN A 259 32.075 -9.833 24.146 1.00 59.31 C ATOM 4022 O ASN A 259 30.885 -9.639 24.381 1.00 59.31 O ATOM 4023 CB ASN A 259 32.889 -8.579 22.062 1.00 59.31 C ATOM 4024 CG ASN A 259 33.794 -8.675 20.843 1.00 59.31 C ATOM 4025 OD1 ASN A 259 34.548 -9.613 20.649 1.00 59.31 O ATOM 4026 ND2 ASN A 259 33.793 -7.673 19.999 1.00 59.31 N ATOM 4027 H ASN A 259 31.063 -10.170 21.223 1.00 0.00 H ATOM 4028 HA ASN A 259 33.518 -10.524 22.748 1.00 0.00 H ATOM 4029 1HB ASN A 259 31.953 -8.108 21.762 1.00 0.00 H ATOM 4030 2HB ASN A 259 33.364 -7.927 22.796 1.00 0.00 H ATOM 4031 1HD2 ASN A 259 34.376 -7.702 19.187 1.00 0.00 H ATOM 4032 2HD2 ASN A 259 33.209 -6.879 20.168 1.00 0.00 H ATOM 4033 N TRP A 260 32.972 -9.912 25.134 1.00 55.53 N ATOM 4034 CA TRP A 260 32.642 -9.938 26.575 1.00 55.53 C ATOM 4035 C TRP A 260 32.147 -8.579 27.135 1.00 55.53 C ATOM 4036 O TRP A 260 32.338 -8.268 28.309 1.00 55.53 O ATOM 4037 CB TRP A 260 33.857 -10.471 27.358 1.00 55.53 C ATOM 4038 CG TRP A 260 34.244 -11.916 27.209 1.00 55.53 C ATOM 4039 CD1 TRP A 260 33.968 -12.749 26.176 1.00 55.53 C ATOM 4040 CD2 TRP A 260 34.977 -12.727 28.181 1.00 55.53 C ATOM 4041 NE1 TRP A 260 34.485 -14.003 26.439 1.00 55.53 N ATOM 4042 CE2 TRP A 260 35.109 -14.051 27.667 1.00 55.53 C ATOM 4043 CE3 TRP A 260 35.525 -12.477 29.459 1.00 55.53 C ATOM 4044 CZ2 TRP A 260 35.751 -15.074 28.381 1.00 55.53 C ATOM 4045 CZ3 TRP A 260 36.171 -13.496 30.187 1.00 55.53 C ATOM 4046 CH2 TRP A 260 36.284 -14.792 29.652 1.00 55.53 C ATOM 4047 H TRP A 260 33.940 -9.957 24.851 1.00 0.00 H ATOM 4048 HA TRP A 260 31.794 -10.606 26.724 1.00 0.00 H ATOM 4049 1HB TRP A 260 34.746 -9.903 27.081 1.00 0.00 H ATOM 4050 2HB TRP A 260 33.695 -10.324 28.426 1.00 0.00 H ATOM 4051 HD1 TRP A 260 33.420 -12.467 25.278 1.00 0.00 H ATOM 4052 HE1 TRP A 260 34.428 -14.803 25.826 1.00 0.00 H ATOM 4053 HE3 TRP A 260 35.438 -11.471 29.868 1.00 0.00 H ATOM 4054 HZ2 TRP A 260 35.852 -16.084 27.982 1.00 0.00 H ATOM 4055 HZ3 TRP A 260 36.579 -13.262 31.171 1.00 0.00 H ATOM 4056 HH2 TRP A 260 36.782 -15.584 30.211 1.00 0.00 H ATOM 4057 N THR A 261 31.559 -7.730 26.293 1.00 65.10 N ATOM 4058 CA THR A 261 31.320 -6.301 26.536 1.00 65.10 C ATOM 4059 C THR A 261 29.862 -5.907 26.287 1.00 65.10 C ATOM 4060 O THR A 261 29.617 -4.921 25.602 1.00 65.10 O ATOM 4061 CB THR A 261 32.282 -5.437 25.694 1.00 65.10 C ATOM 4062 OG1 THR A 261 32.134 -5.727 24.322 1.00 65.10 O ATOM 4063 CG2 THR A 261 33.751 -5.664 26.051 1.00 65.10 C ATOM 4064 H THR A 261 31.260 -8.137 25.418 1.00 0.00 H ATOM 4065 HA THR A 261 31.502 -6.094 27.591 1.00 0.00 H ATOM 4066 HB THR A 261 32.057 -4.382 25.853 1.00 0.00 H ATOM 4067 HG1 THR A 261 31.462 -6.403 24.209 1.00 0.00 H ATOM 4068 1HG2 THR A 261 34.380 -5.029 25.427 1.00 0.00 H ATOM 4069 2HG2 THR A 261 33.913 -5.417 27.100 1.00 0.00 H ATOM 4070 3HG2 THR A 261 34.009 -6.709 25.881 1.00 0.00 H ATOM 4071 N ASN A 262 28.897 -6.680 26.801 1.00 73.52 N ATOM 4072 CA ASN A 262 27.444 -6.425 26.691 1.00 73.52 C ATOM 4073 C ASN A 262 26.937 -6.113 25.261 1.00 73.52 C ATOM 4074 O ASN A 262 25.957 -5.390 25.089 1.00 73.52 O ATOM 4075 CB ASN A 262 27.009 -5.374 27.731 1.00 73.52 C ATOM 4076 CG ASN A 262 27.169 -5.821 29.171 1.00 73.52 C ATOM 4077 OD1 ASN A 262 27.462 -6.962 29.488 1.00 73.52 O ATOM 4078 ND2 ASN A 262 26.976 -4.924 30.107 1.00 73.52 N ATOM 4079 H ASN A 262 29.216 -7.498 27.300 1.00 0.00 H ATOM 4080 HA ASN A 262 26.913 -7.357 26.889 1.00 0.00 H ATOM 4081 1HB ASN A 262 27.593 -4.462 27.595 1.00 0.00 H ATOM 4082 2HB ASN A 262 25.961 -5.118 27.573 1.00 0.00 H ATOM 4083 1HD2 ASN A 262 27.072 -5.177 31.070 1.00 0.00 H ATOM 4084 2HD2 ASN A 262 26.733 -3.987 29.858 1.00 0.00 H ATOM 4085 N VAL A 263 27.616 -6.654 24.246 1.00 82.79 N ATOM 4086 CA VAL A 263 27.326 -6.456 22.822 1.00 82.79 C ATOM 4087 C VAL A 263 27.352 -7.819 22.143 1.00 82.79 C ATOM 4088 O VAL A 263 28.386 -8.493 22.151 1.00 82.79 O ATOM 4089 CB VAL A 263 28.355 -5.514 22.158 1.00 82.79 C ATOM 4090 CG1 VAL A 263 28.186 -5.458 20.632 1.00 82.79 C ATOM 4091 CG2 VAL A 263 28.251 -4.068 22.652 1.00 82.79 C ATOM 4092 H VAL A 263 28.391 -7.245 24.512 1.00 0.00 H ATOM 4093 HA VAL A 263 26.340 -5.999 22.730 1.00 0.00 H ATOM 4094 HB VAL A 263 29.360 -5.874 22.381 1.00 0.00 H ATOM 4095 1HG1 VAL A 263 28.931 -4.785 20.207 1.00 0.00 H ATOM 4096 2HG1 VAL A 263 28.320 -6.456 20.214 1.00 0.00 H ATOM 4097 3HG1 VAL A 263 27.188 -5.093 20.390 1.00 0.00 H ATOM 4098 1HG2 VAL A 263 29.000 -3.457 22.149 1.00 0.00 H ATOM 4099 2HG2 VAL A 263 27.257 -3.679 22.431 1.00 0.00 H ATOM 4100 3HG2 VAL A 263 28.422 -4.038 23.728 1.00 0.00 H ATOM 4101 N HIS A 264 26.241 -8.201 21.525 1.00 86.04 N ATOM 4102 CA HIS A 264 26.197 -9.319 20.595 1.00 86.04 C ATOM 4103 C HIS A 264 26.388 -8.755 19.182 1.00 86.04 C ATOM 4104 O HIS A 264 25.584 -7.955 18.708 1.00 86.04 O ATOM 4105 CB HIS A 264 24.891 -10.098 20.791 1.00 86.04 C ATOM 4106 CG HIS A 264 24.780 -11.376 19.992 1.00 86.04 C ATOM 4107 ND1 HIS A 264 23.639 -12.127 19.845 1.00 86.04 N ATOM 4108 CD2 HIS A 264 25.774 -12.041 19.318 1.00 86.04 C ATOM 4109 CE1 HIS A 264 23.928 -13.197 19.085 1.00 86.04 C ATOM 4110 NE2 HIS A 264 25.235 -13.200 18.760 1.00 86.04 N ATOM 4111 H HIS A 264 25.393 -7.686 21.715 1.00 0.00 H ATOM 4112 HA HIS A 264 27.034 -9.989 20.791 1.00 0.00 H ATOM 4113 1HB HIS A 264 24.777 -10.358 21.843 1.00 0.00 H ATOM 4114 2HB HIS A 264 24.046 -9.466 20.517 1.00 0.00 H ATOM 4115 HD2 HIS A 264 26.812 -11.715 19.257 1.00 0.00 H ATOM 4116 HE1 HIS A 264 23.221 -13.963 18.766 1.00 0.00 H ATOM 4117 HE2 HIS A 264 25.709 -13.911 18.220 1.00 0.00 H ATOM 4118 N ALA A 265 27.499 -9.115 18.538 1.00 88.50 N ATOM 4119 CA ALA A 265 27.803 -8.703 17.174 1.00 88.50 C ATOM 4120 C ALA A 265 27.620 -9.883 16.216 1.00 88.50 C ATOM 4121 O ALA A 265 28.153 -10.963 16.474 1.00 88.50 O ATOM 4122 CB ALA A 265 29.225 -8.135 17.126 1.00 88.50 C ATOM 4123 H ALA A 265 28.155 -9.702 19.032 1.00 0.00 H ATOM 4124 HA ALA A 265 27.092 -7.928 16.887 1.00 0.00 H ATOM 4125 1HB ALA A 265 29.460 -7.825 16.108 1.00 0.00 H ATOM 4126 2HB ALA A 265 29.296 -7.275 17.793 1.00 0.00 H ATOM 4127 3HB ALA A 265 29.933 -8.899 17.444 1.00 0.00 H ATOM 4128 N ILE A 266 26.937 -9.678 15.092 1.00 90.34 N ATOM 4129 CA ILE A 266 26.795 -10.686 14.040 1.00 90.34 C ATOM 4130 C ILE A 266 27.192 -10.101 12.678 1.00 90.34 C ATOM 4131 O ILE A 266 26.689 -9.063 12.227 1.00 90.34 O ATOM 4132 CB ILE A 266 25.403 -11.358 14.110 1.00 90.34 C ATOM 4133 CG1 ILE A 266 25.446 -12.757 13.463 1.00 90.34 C ATOM 4134 CG2 ILE A 266 24.308 -10.481 13.499 1.00 90.34 C ATOM 4135 CD1 ILE A 266 24.165 -13.570 13.680 1.00 90.34 C ATOM 4136 H ILE A 266 26.498 -8.776 14.971 1.00 0.00 H ATOM 4137 HA ILE A 266 27.557 -11.450 14.189 1.00 0.00 H ATOM 4138 HB ILE A 266 25.144 -11.549 15.151 1.00 0.00 H ATOM 4139 1HG1 ILE A 266 25.613 -12.657 12.391 1.00 0.00 H ATOM 4140 2HG1 ILE A 266 26.285 -13.322 13.871 1.00 0.00 H ATOM 4141 1HG2 ILE A 266 23.349 -10.994 13.571 1.00 0.00 H ATOM 4142 2HG2 ILE A 266 24.255 -9.537 14.039 1.00 0.00 H ATOM 4143 3HG2 ILE A 266 24.539 -10.287 12.452 1.00 0.00 H ATOM 4144 1HD1 ILE A 266 24.264 -14.543 13.199 1.00 0.00 H ATOM 4145 2HD1 ILE A 266 23.999 -13.709 14.749 1.00 0.00 H ATOM 4146 3HD1 ILE A 266 23.319 -13.037 13.249 1.00 0.00 H ATOM 4147 N ASN A 267 28.147 -10.764 12.029 1.00 90.53 N ATOM 4148 CA ASN A 267 28.596 -10.426 10.684 1.00 90.53 C ATOM 4149 C ASN A 267 27.790 -11.232 9.665 1.00 90.53 C ATOM 4150 O ASN A 267 27.817 -12.461 9.709 1.00 90.53 O ATOM 4151 CB ASN A 267 30.098 -10.716 10.533 1.00 90.53 C ATOM 4152 CG ASN A 267 31.014 -9.783 11.296 1.00 90.53 C ATOM 4153 OD1 ASN A 267 30.644 -8.752 11.828 1.00 90.53 O ATOM 4154 ND2 ASN A 267 32.287 -10.100 11.341 1.00 90.53 N ATOM 4155 H ASN A 267 28.574 -11.543 12.509 1.00 0.00 H ATOM 4156 HA ASN A 267 28.427 -9.360 10.520 1.00 0.00 H ATOM 4157 1HB ASN A 267 30.308 -11.731 10.872 1.00 0.00 H ATOM 4158 2HB ASN A 267 30.376 -10.658 9.481 1.00 0.00 H ATOM 4159 1HD2 ASN A 267 32.931 -9.514 11.834 1.00 0.00 H ATOM 4160 2HD2 ASN A 267 32.612 -10.927 10.884 1.00 0.00 H ATOM 4161 N LEU A 268 27.149 -10.549 8.723 1.00 91.06 N ATOM 4162 CA LEU A 268 26.584 -11.137 7.516 1.00 91.06 C ATOM 4163 C LEU A 268 27.590 -10.955 6.377 1.00 91.06 C ATOM 4164 O LEU A 268 27.904 -9.829 5.985 1.00 91.06 O ATOM 4165 CB LEU A 268 25.229 -10.470 7.238 1.00 91.06 C ATOM 4166 CG LEU A 268 24.536 -10.917 5.944 1.00 91.06 C ATOM 4167 CD1 LEU A 268 24.106 -12.377 6.035 1.00 91.06 C ATOM 4168 CD2 LEU A 268 23.296 -10.061 5.694 1.00 91.06 C ATOM 4169 H LEU A 268 27.058 -9.555 8.874 1.00 0.00 H ATOM 4170 HA LEU A 268 26.438 -12.203 7.687 1.00 0.00 H ATOM 4171 1HB LEU A 268 24.559 -10.684 8.069 1.00 0.00 H ATOM 4172 2HB LEU A 268 25.377 -9.391 7.185 1.00 0.00 H ATOM 4173 HG LEU A 268 25.223 -10.806 5.105 1.00 0.00 H ATOM 4174 1HD1 LEU A 268 23.618 -12.672 5.106 1.00 0.00 H ATOM 4175 2HD1 LEU A 268 24.983 -13.005 6.197 1.00 0.00 H ATOM 4176 3HD1 LEU A 268 23.412 -12.501 6.865 1.00 0.00 H ATOM 4177 1HD2 LEU A 268 22.810 -10.384 4.773 1.00 0.00 H ATOM 4178 2HD2 LEU A 268 22.603 -10.172 6.528 1.00 0.00 H ATOM 4179 3HD2 LEU A 268 23.588 -9.015 5.602 1.00 0.00 H ATOM 4180 N THR A 269 28.111 -12.062 5.857 1.00 91.60 N ATOM 4181 CA THR A 269 28.948 -12.055 4.649 1.00 91.60 C ATOM 4182 C THR A 269 28.081 -12.400 3.451 1.00 91.60 C ATOM 4183 O THR A 269 27.530 -13.495 3.406 1.00 91.60 O ATOM 4184 CB THR A 269 30.111 -13.047 4.756 1.00 91.60 C ATOM 4185 OG1 THR A 269 30.856 -12.777 5.922 1.00 91.60 O ATOM 4186 CG2 THR A 269 31.061 -12.967 3.561 1.00 91.60 C ATOM 4187 H THR A 269 27.919 -12.940 6.317 1.00 0.00 H ATOM 4188 HA THR A 269 29.367 -11.057 4.524 1.00 0.00 H ATOM 4189 HB THR A 269 29.719 -14.062 4.811 1.00 0.00 H ATOM 4190 HG1 THR A 269 30.466 -12.032 6.386 1.00 0.00 H ATOM 4191 1HG2 THR A 269 31.866 -13.690 3.687 1.00 0.00 H ATOM 4192 2HG2 THR A 269 30.513 -13.189 2.645 1.00 0.00 H ATOM 4193 3HG2 THR A 269 31.481 -11.964 3.497 1.00 0.00 H ATOM 4194 N LEU A 270 27.991 -11.492 2.483 1.00 91.74 N ATOM 4195 CA LEU A 270 27.423 -11.723 1.159 1.00 91.74 C ATOM 4196 C LEU A 270 28.530 -12.244 0.234 1.00 91.74 C ATOM 4197 O LEU A 270 29.602 -11.637 0.145 1.00 91.74 O ATOM 4198 CB LEU A 270 26.838 -10.413 0.603 1.00 91.74 C ATOM 4199 CG LEU A 270 25.845 -9.663 1.507 1.00 91.74 C ATOM 4200 CD1 LEU A 270 25.410 -8.373 0.810 1.00 91.74 C ATOM 4201 CD2 LEU A 270 24.602 -10.498 1.779 1.00 91.74 C ATOM 4202 H LEU A 270 28.353 -10.577 2.710 1.00 0.00 H ATOM 4203 HA LEU A 270 26.623 -12.457 1.249 1.00 0.00 H ATOM 4204 1HB LEU A 270 27.658 -9.730 0.388 1.00 0.00 H ATOM 4205 2HB LEU A 270 26.321 -10.633 -0.331 1.00 0.00 H ATOM 4206 HG LEU A 270 26.323 -9.433 2.460 1.00 0.00 H ATOM 4207 1HD1 LEU A 270 24.706 -7.836 1.445 1.00 0.00 H ATOM 4208 2HD1 LEU A 270 26.283 -7.747 0.625 1.00 0.00 H ATOM 4209 3HD1 LEU A 270 24.930 -8.616 -0.138 1.00 0.00 H ATOM 4210 1HD2 LEU A 270 23.922 -9.939 2.422 1.00 0.00 H ATOM 4211 2HD2 LEU A 270 24.105 -10.727 0.836 1.00 0.00 H ATOM 4212 3HD2 LEU A 270 24.889 -11.426 2.274 1.00 0.00 H ATOM 4213 N VAL A 271 28.281 -13.356 -0.453 1.00 90.21 N ATOM 4214 CA VAL A 271 29.249 -14.041 -1.318 1.00 90.21 C ATOM 4215 C VAL A 271 28.708 -14.124 -2.741 1.00 90.21 C ATOM 4216 O VAL A 271 27.604 -14.625 -2.953 1.00 90.21 O ATOM 4217 CB VAL A 271 29.594 -15.443 -0.774 1.00 90.21 C ATOM 4218 CG1 VAL A 271 30.638 -16.154 -1.646 1.00 90.21 C ATOM 4219 CG2 VAL A 271 30.156 -15.377 0.652 1.00 90.21 C ATOM 4220 H VAL A 271 27.352 -13.737 -0.355 1.00 0.00 H ATOM 4221 HA VAL A 271 30.166 -13.451 -1.347 1.00 0.00 H ATOM 4222 HB VAL A 271 28.689 -16.051 -0.763 1.00 0.00 H ATOM 4223 1HG1 VAL A 271 30.852 -17.138 -1.228 1.00 0.00 H ATOM 4224 2HG1 VAL A 271 30.251 -16.267 -2.658 1.00 0.00 H ATOM 4225 3HG1 VAL A 271 31.554 -15.564 -1.670 1.00 0.00 H ATOM 4226 1HG2 VAL A 271 30.386 -16.384 0.999 1.00 0.00 H ATOM 4227 2HG2 VAL A 271 31.065 -14.775 0.658 1.00 0.00 H ATOM 4228 3HG2 VAL A 271 29.417 -14.925 1.315 1.00 0.00 H ATOM 4229 N ASN A 272 29.525 -13.694 -3.709 1.00 90.02 N ATOM 4230 CA ASN A 272 29.212 -13.657 -5.137 1.00 90.02 C ATOM 4231 C ASN A 272 27.900 -12.898 -5.409 1.00 90.02 C ATOM 4232 O ASN A 272 26.926 -13.477 -5.894 1.00 90.02 O ATOM 4233 CB ASN A 272 29.271 -15.092 -5.689 1.00 90.02 C ATOM 4234 CG ASN A 272 29.081 -15.144 -7.192 1.00 90.02 C ATOM 4235 OD1 ASN A 272 29.896 -14.676 -7.965 1.00 90.02 O ATOM 4236 ND2 ASN A 272 28.008 -15.730 -7.662 1.00 90.02 N ATOM 4237 H ASN A 272 30.430 -13.374 -3.395 1.00 0.00 H ATOM 4238 HA ASN A 272 29.960 -13.041 -5.640 1.00 0.00 H ATOM 4239 1HB ASN A 272 30.235 -15.539 -5.440 1.00 0.00 H ATOM 4240 2HB ASN A 272 28.498 -15.697 -5.215 1.00 0.00 H ATOM 4241 1HD2 ASN A 272 27.856 -15.779 -8.649 1.00 0.00 H ATOM 4242 2HD2 ASN A 272 27.340 -16.128 -7.033 1.00 0.00 H ATOM 4243 N VAL A 273 27.879 -11.610 -5.041 1.00 92.62 N ATOM 4244 CA VAL A 273 26.655 -10.797 -5.025 1.00 92.62 C ATOM 4245 C VAL A 273 26.017 -10.717 -6.410 1.00 92.62 C ATOM 4246 O VAL A 273 26.700 -10.424 -7.394 1.00 92.62 O ATOM 4247 CB VAL A 273 26.906 -9.407 -4.408 1.00 92.62 C ATOM 4248 CG1 VAL A 273 25.690 -8.480 -4.510 1.00 92.62 C ATOM 4249 CG2 VAL A 273 27.210 -9.552 -2.911 1.00 92.62 C ATOM 4250 H VAL A 273 28.753 -11.188 -4.762 1.00 0.00 H ATOM 4251 HA VAL A 273 25.907 -11.308 -4.418 1.00 0.00 H ATOM 4252 HB VAL A 273 27.756 -8.945 -4.910 1.00 0.00 H ATOM 4253 1HG1 VAL A 273 25.929 -7.517 -4.058 1.00 0.00 H ATOM 4254 2HG1 VAL A 273 25.431 -8.335 -5.558 1.00 0.00 H ATOM 4255 3HG1 VAL A 273 24.847 -8.927 -3.984 1.00 0.00 H ATOM 4256 1HG2 VAL A 273 27.387 -8.568 -2.479 1.00 0.00 H ATOM 4257 2HG2 VAL A 273 26.361 -10.021 -2.412 1.00 0.00 H ATOM 4258 3HG2 VAL A 273 28.097 -10.172 -2.778 1.00 0.00 H ATOM 4259 N THR A 274 24.713 -10.976 -6.498 1.00 92.58 N ATOM 4260 CA THR A 274 23.989 -11.028 -7.775 1.00 92.58 C ATOM 4261 C THR A 274 23.356 -9.681 -8.123 1.00 92.58 C ATOM 4262 O THR A 274 23.029 -8.889 -7.241 1.00 92.58 O ATOM 4263 CB THR A 274 22.931 -12.144 -7.807 1.00 92.58 C ATOM 4264 OG1 THR A 274 21.739 -11.735 -7.194 1.00 92.58 O ATOM 4265 CG2 THR A 274 23.383 -13.467 -7.187 1.00 92.58 C ATOM 4266 H THR A 274 24.209 -11.143 -5.639 1.00 0.00 H ATOM 4267 HA THR A 274 24.705 -11.229 -8.572 1.00 0.00 H ATOM 4268 HB THR A 274 22.654 -12.353 -8.840 1.00 0.00 H ATOM 4269 HG1 THR A 274 21.835 -10.833 -6.878 1.00 0.00 H ATOM 4270 1HG2 THR A 274 22.575 -14.195 -7.254 1.00 0.00 H ATOM 4271 2HG2 THR A 274 24.255 -13.841 -7.724 1.00 0.00 H ATOM 4272 3HG2 THR A 274 23.643 -13.308 -6.141 1.00 0.00 H ATOM 4273 N SER A 275 23.129 -9.419 -9.413 1.00 91.58 N ATOM 4274 CA SER A 275 22.339 -8.255 -9.847 1.00 91.58 C ATOM 4275 C SER A 275 20.864 -8.315 -9.416 1.00 91.58 C ATOM 4276 O SER A 275 20.212 -7.276 -9.385 1.00 91.58 O ATOM 4277 CB SER A 275 22.461 -8.042 -11.363 1.00 91.58 C ATOM 4278 OG SER A 275 22.447 -9.250 -12.106 1.00 91.58 O ATOM 4279 H SER A 275 23.514 -10.040 -10.110 1.00 0.00 H ATOM 4280 HA SER A 275 22.724 -7.368 -9.342 1.00 0.00 H ATOM 4281 1HB SER A 275 21.638 -7.416 -11.709 1.00 0.00 H ATOM 4282 2HB SER A 275 23.388 -7.514 -11.582 1.00 0.00 H ATOM 4283 HG SER A 275 22.361 -9.956 -11.461 1.00 0.00 H ATOM 4284 N GLU A 276 20.350 -9.489 -9.033 1.00 90.20 N ATOM 4285 CA GLU A 276 18.978 -9.680 -8.537 1.00 90.20 C ATOM 4286 C GLU A 276 18.800 -9.174 -7.095 1.00 90.20 C ATOM 4287 O GLU A 276 17.690 -8.826 -6.703 1.00 90.20 O ATOM 4288 CB GLU A 276 18.576 -11.165 -8.652 1.00 90.20 C ATOM 4289 CG GLU A 276 18.687 -11.687 -10.098 1.00 90.20 C ATOM 4290 CD GLU A 276 18.256 -13.150 -10.294 1.00 90.20 C ATOM 4291 OE1 GLU A 276 18.248 -13.568 -11.477 1.00 90.20 O ATOM 4292 OE2 GLU A 276 17.960 -13.845 -9.299 1.00 90.20 O ATOM 4293 H GLU A 276 20.965 -10.288 -9.098 1.00 0.00 H ATOM 4294 HA GLU A 276 18.302 -9.083 -9.150 1.00 0.00 H ATOM 4295 1HB GLU A 276 19.217 -11.767 -8.007 1.00 0.00 H ATOM 4296 2HB GLU A 276 17.550 -11.293 -8.305 1.00 0.00 H ATOM 4297 1HG GLU A 276 18.065 -11.068 -10.745 1.00 0.00 H ATOM 4298 2HG GLU A 276 19.719 -11.589 -10.430 1.00 0.00 H ATOM 4299 N ASP A 277 19.888 -9.054 -6.327 1.00 91.34 N ATOM 4300 CA ASP A 277 19.881 -8.505 -4.963 1.00 91.34 C ATOM 4301 C ASP A 277 19.952 -6.959 -4.929 1.00 91.34 C ATOM 4302 O ASP A 277 20.023 -6.354 -3.855 1.00 91.34 O ATOM 4303 CB ASP A 277 21.020 -9.137 -4.147 1.00 91.34 C ATOM 4304 CG ASP A 277 20.952 -10.664 -4.082 1.00 91.34 C ATOM 4305 OD1 ASP A 277 20.020 -11.207 -3.453 1.00 91.34 O ATOM 4306 OD2 ASP A 277 21.894 -11.324 -4.583 1.00 91.34 O ATOM 4307 H ASP A 277 20.762 -9.367 -6.727 1.00 0.00 H ATOM 4308 HA ASP A 277 18.928 -8.751 -4.495 1.00 0.00 H ATOM 4309 1HB ASP A 277 21.979 -8.856 -4.582 1.00 0.00 H ATOM 4310 2HB ASP A 277 20.996 -8.750 -3.128 1.00 0.00 H ATOM 4311 N ASN A 278 19.950 -6.283 -6.087 1.00 90.98 N ATOM 4312 CA ASN A 278 19.924 -4.821 -6.138 1.00 90.98 C ATOM 4313 C ASN A 278 18.599 -4.275 -5.576 1.00 90.98 C ATOM 4314 O ASN A 278 17.521 -4.710 -5.972 1.00 90.98 O ATOM 4315 CB ASN A 278 20.166 -4.324 -7.573 1.00 90.98 C ATOM 4316 CG ASN A 278 20.356 -2.817 -7.602 1.00 90.98 C ATOM 4317 OD1 ASN A 278 21.097 -2.240 -6.818 1.00 90.98 O ATOM 4318 ND2 ASN A 278 19.729 -2.115 -8.505 1.00 90.98 N ATOM 4319 H ASN A 278 19.968 -6.805 -6.951 1.00 0.00 H ATOM 4320 HA ASN A 278 20.721 -4.438 -5.498 1.00 0.00 H ATOM 4321 1HB ASN A 278 21.050 -4.814 -7.984 1.00 0.00 H ATOM 4322 2HB ASN A 278 19.318 -4.599 -8.201 1.00 0.00 H ATOM 4323 1HD2 ASN A 278 19.845 -1.122 -8.536 1.00 0.00 H ATOM 4324 2HD2 ASN A 278 19.133 -2.570 -9.165 1.00 0.00 H ATOM 4325 N GLY A 279 18.680 -3.303 -4.664 1.00 89.54 N ATOM 4326 CA GLY A 279 17.519 -2.745 -3.969 1.00 89.54 C ATOM 4327 C GLY A 279 17.048 -3.566 -2.762 1.00 89.54 C ATOM 4328 O GLY A 279 16.109 -3.150 -2.084 1.00 89.54 O ATOM 4329 H GLY A 279 19.600 -2.943 -4.453 1.00 0.00 H ATOM 4330 1HA GLY A 279 17.752 -1.738 -3.622 1.00 0.00 H ATOM 4331 2HA GLY A 279 16.685 -2.660 -4.665 1.00 0.00 H ATOM 4332 N PHE A 280 17.690 -4.700 -2.448 1.00 91.14 N ATOM 4333 CA PHE A 280 17.338 -5.496 -1.273 1.00 91.14 C ATOM 4334 C PHE A 280 17.624 -4.720 0.026 1.00 91.14 C ATOM 4335 O PHE A 280 18.693 -4.130 0.198 1.00 91.14 O ATOM 4336 CB PHE A 280 18.053 -6.857 -1.311 1.00 91.14 C ATOM 4337 CG PHE A 280 17.437 -7.894 -0.389 1.00 91.14 C ATOM 4338 CD1 PHE A 280 17.771 -7.928 0.978 1.00 91.14 C ATOM 4339 CD2 PHE A 280 16.495 -8.809 -0.897 1.00 91.14 C ATOM 4340 CE1 PHE A 280 17.152 -8.858 1.835 1.00 91.14 C ATOM 4341 CE2 PHE A 280 15.877 -9.737 -0.042 1.00 91.14 C ATOM 4342 CZ PHE A 280 16.203 -9.762 1.325 1.00 91.14 C ATOM 4343 H PHE A 280 18.442 -5.013 -3.046 1.00 0.00 H ATOM 4344 HA PHE A 280 16.261 -5.667 -1.281 1.00 0.00 H ATOM 4345 1HB PHE A 280 18.034 -7.249 -2.327 1.00 0.00 H ATOM 4346 2HB PHE A 280 19.097 -6.727 -1.030 1.00 0.00 H ATOM 4347 HD1 PHE A 280 18.511 -7.227 1.363 1.00 0.00 H ATOM 4348 HD2 PHE A 280 16.241 -8.792 -1.958 1.00 0.00 H ATOM 4349 HE1 PHE A 280 17.408 -8.876 2.895 1.00 0.00 H ATOM 4350 HE2 PHE A 280 15.145 -10.440 -0.440 1.00 0.00 H ATOM 4351 HZ PHE A 280 15.723 -10.481 1.987 1.00 0.00 H ATOM 4352 N THR A 281 16.681 -4.749 0.971 1.00 92.21 N ATOM 4353 CA THR A 281 16.853 -4.143 2.299 1.00 92.21 C ATOM 4354 C THR A 281 17.267 -5.219 3.296 1.00 92.21 C ATOM 4355 O THR A 281 16.464 -6.071 3.669 1.00 92.21 O ATOM 4356 CB THR A 281 15.587 -3.408 2.759 1.00 92.21 C ATOM 4357 OG1 THR A 281 15.297 -2.344 1.882 1.00 92.21 O ATOM 4358 CG2 THR A 281 15.767 -2.755 4.127 1.00 92.21 C ATOM 4359 H THR A 281 15.810 -5.212 0.750 1.00 0.00 H ATOM 4360 HA THR A 281 17.664 -3.416 2.245 1.00 0.00 H ATOM 4361 HB THR A 281 14.759 -4.115 2.823 1.00 0.00 H ATOM 4362 HG1 THR A 281 15.959 -2.313 1.187 1.00 0.00 H ATOM 4363 1HG2 THR A 281 14.846 -2.248 4.412 1.00 0.00 H ATOM 4364 2HG2 THR A 281 16.005 -3.520 4.867 1.00 0.00 H ATOM 4365 3HG2 THR A 281 16.580 -2.032 4.080 1.00 0.00 H ATOM 4366 N LEU A 282 18.525 -5.184 3.731 1.00 91.69 N ATOM 4367 CA LEU A 282 19.051 -6.076 4.763 1.00 91.69 C ATOM 4368 C LEU A 282 18.604 -5.558 6.133 1.00 91.69 C ATOM 4369 O LEU A 282 19.062 -4.497 6.561 1.00 91.69 O ATOM 4370 CB LEU A 282 20.587 -6.124 4.666 1.00 91.69 C ATOM 4371 CG LEU A 282 21.146 -6.639 3.329 1.00 91.69 C ATOM 4372 CD1 LEU A 282 22.653 -6.387 3.278 1.00 91.69 C ATOM 4373 CD2 LEU A 282 20.903 -8.138 3.149 1.00 91.69 C ATOM 4374 H LEU A 282 19.138 -4.497 3.316 1.00 0.00 H ATOM 4375 HA LEU A 282 18.651 -7.075 4.593 1.00 0.00 H ATOM 4376 1HB LEU A 282 20.977 -5.121 4.828 1.00 0.00 H ATOM 4377 2HB LEU A 282 20.965 -6.771 5.459 1.00 0.00 H ATOM 4378 HG LEU A 282 20.662 -6.114 2.506 1.00 0.00 H ATOM 4379 1HD1 LEU A 282 23.051 -6.751 2.330 1.00 0.00 H ATOM 4380 2HD1 LEU A 282 22.846 -5.317 3.364 1.00 0.00 H ATOM 4381 3HD1 LEU A 282 23.139 -6.911 4.100 1.00 0.00 H ATOM 4382 1HD2 LEU A 282 21.312 -8.461 2.191 1.00 0.00 H ATOM 4383 2HD2 LEU A 282 21.391 -8.686 3.956 1.00 0.00 H ATOM 4384 3HD2 LEU A 282 19.831 -8.338 3.171 1.00 0.00 H ATOM 4385 N THR A 283 17.737 -6.295 6.826 1.00 92.98 N ATOM 4386 CA THR A 283 17.241 -5.910 8.155 1.00 92.98 C ATOM 4387 C THR A 283 17.911 -6.751 9.232 1.00 92.98 C ATOM 4388 O THR A 283 17.746 -7.968 9.258 1.00 92.98 O ATOM 4389 CB THR A 283 15.713 -6.033 8.242 1.00 92.98 C ATOM 4390 OG1 THR A 283 15.120 -5.237 7.244 1.00 92.98 O ATOM 4391 CG2 THR A 283 15.155 -5.546 9.581 1.00 92.98 C ATOM 4392 H THR A 283 17.413 -7.156 6.410 1.00 0.00 H ATOM 4393 HA THR A 283 17.508 -4.868 8.336 1.00 0.00 H ATOM 4394 HB THR A 283 15.425 -7.077 8.116 1.00 0.00 H ATOM 4395 HG1 THR A 283 15.807 -4.798 6.737 1.00 0.00 H ATOM 4396 1HG2 THR A 283 14.070 -5.658 9.585 1.00 0.00 H ATOM 4397 2HG2 THR A 283 15.583 -6.136 10.390 1.00 0.00 H ATOM 4398 3HG2 THR A 283 15.411 -4.497 9.722 1.00 0.00 H ATOM 4399 N CYS A 284 18.638 -6.112 10.143 1.00 93.34 N ATOM 4400 CA CYS A 284 19.064 -6.731 11.392 1.00 93.34 C ATOM 4401 C CYS A 284 17.997 -6.522 12.473 1.00 93.34 C ATOM 4402 O CYS A 284 17.389 -5.450 12.550 1.00 93.34 O ATOM 4403 CB CYS A 284 20.412 -6.162 11.827 1.00 93.34 C ATOM 4404 SG CYS A 284 21.036 -6.956 13.328 1.00 93.34 S ATOM 4405 H CYS A 284 18.903 -5.156 9.952 1.00 0.00 H ATOM 4406 HA CYS A 284 19.171 -7.803 11.228 1.00 0.00 H ATOM 4407 1HB CYS A 284 21.139 -6.295 11.025 1.00 0.00 H ATOM 4408 2HB CYS A 284 20.314 -5.091 12.006 1.00 0.00 H ATOM 4409 N ILE A 285 17.806 -7.524 13.325 1.00 93.06 N ATOM 4410 CA ILE A 285 16.982 -7.464 14.533 1.00 93.06 C ATOM 4411 C ILE A 285 17.851 -7.688 15.772 1.00 93.06 C ATOM 4412 O ILE A 285 18.795 -8.475 15.743 1.00 93.06 O ATOM 4413 CB ILE A 285 15.802 -8.459 14.470 1.00 93.06 C ATOM 4414 CG1 ILE A 285 16.251 -9.913 14.183 1.00 93.06 C ATOM 4415 CG2 ILE A 285 14.789 -7.964 13.424 1.00 93.06 C ATOM 4416 CD1 ILE A 285 15.138 -10.958 14.317 1.00 93.06 C ATOM 4417 H ILE A 285 18.281 -8.386 13.095 1.00 0.00 H ATOM 4418 HA ILE A 285 16.572 -6.459 14.622 1.00 0.00 H ATOM 4419 HB ILE A 285 15.323 -8.518 15.447 1.00 0.00 H ATOM 4420 1HG1 ILE A 285 16.651 -9.976 13.171 1.00 0.00 H ATOM 4421 2HG1 ILE A 285 17.053 -10.188 14.868 1.00 0.00 H ATOM 4422 1HG2 ILE A 285 13.952 -8.659 13.370 1.00 0.00 H ATOM 4423 2HG2 ILE A 285 14.425 -6.978 13.709 1.00 0.00 H ATOM 4424 3HG2 ILE A 285 15.274 -7.903 12.449 1.00 0.00 H ATOM 4425 1HD1 ILE A 285 15.539 -11.948 14.099 1.00 0.00 H ATOM 4426 2HD1 ILE A 285 14.744 -10.942 15.334 1.00 0.00 H ATOM 4427 3HD1 ILE A 285 14.337 -10.730 13.615 1.00 0.00 H ATOM 4428 N ALA A 286 17.511 -7.005 16.861 1.00 93.42 N ATOM 4429 CA ALA A 286 18.041 -7.240 18.195 1.00 93.42 C ATOM 4430 C ALA A 286 16.857 -7.400 19.158 1.00 93.42 C ATOM 4431 O ALA A 286 16.025 -6.495 19.248 1.00 93.42 O ATOM 4432 CB ALA A 286 18.971 -6.082 18.585 1.00 93.42 C ATOM 4433 H ALA A 286 16.830 -6.271 16.724 1.00 0.00 H ATOM 4434 HA ALA A 286 18.610 -8.170 18.174 1.00 0.00 H ATOM 4435 1HB ALA A 286 19.369 -6.257 19.585 1.00 0.00 H ATOM 4436 2HB ALA A 286 19.793 -6.020 17.872 1.00 0.00 H ATOM 4437 3HB ALA A 286 18.412 -5.148 18.575 1.00 0.00 H ATOM 4438 N GLU A 287 16.759 -8.524 19.867 1.00 92.96 N ATOM 4439 CA GLU A 287 15.637 -8.824 20.767 1.00 92.96 C ATOM 4440 C GLU A 287 16.078 -9.224 22.179 1.00 92.96 C ATOM 4441 O GLU A 287 17.056 -9.943 22.372 1.00 92.96 O ATOM 4442 CB GLU A 287 14.667 -9.849 20.151 1.00 92.96 C ATOM 4443 CG GLU A 287 15.207 -11.269 19.893 1.00 92.96 C ATOM 4444 CD GLU A 287 14.050 -12.252 19.628 1.00 92.96 C ATOM 4445 OE1 GLU A 287 13.979 -13.304 20.305 1.00 92.96 O ATOM 4446 OE2 GLU A 287 13.155 -11.918 18.819 1.00 92.96 O ATOM 4447 H GLU A 287 17.505 -9.197 19.771 1.00 0.00 H ATOM 4448 HA GLU A 287 15.083 -7.902 20.948 1.00 0.00 H ATOM 4449 1HB GLU A 287 13.800 -9.966 20.802 1.00 0.00 H ATOM 4450 2HB GLU A 287 14.307 -9.480 19.191 1.00 0.00 H ATOM 4451 1HG GLU A 287 15.876 -11.241 19.033 1.00 0.00 H ATOM 4452 2HG GLU A 287 15.786 -11.589 20.759 1.00 0.00 H ATOM 4453 N ASN A 288 15.341 -8.764 23.190 1.00 92.97 N ATOM 4454 CA ASN A 288 15.485 -9.204 24.576 1.00 92.97 C ATOM 4455 C ASN A 288 14.100 -9.349 25.244 1.00 92.97 C ATOM 4456 O ASN A 288 13.054 -9.181 24.616 1.00 92.97 O ATOM 4457 CB ASN A 288 16.485 -8.274 25.312 1.00 92.97 C ATOM 4458 CG ASN A 288 15.969 -6.893 25.687 1.00 92.97 C ATOM 4459 OD1 ASN A 288 14.794 -6.585 25.585 1.00 92.97 O ATOM 4460 ND2 ASN A 288 16.826 -6.059 26.230 1.00 92.97 N ATOM 4461 H ASN A 288 14.645 -8.068 22.964 1.00 0.00 H ATOM 4462 HA ASN A 288 15.876 -10.222 24.577 1.00 0.00 H ATOM 4463 1HB ASN A 288 16.813 -8.751 26.236 1.00 0.00 H ATOM 4464 2HB ASN A 288 17.367 -8.123 24.689 1.00 0.00 H ATOM 4465 1HD2 ASN A 288 16.532 -5.140 26.493 1.00 0.00 H ATOM 4466 2HD2 ASN A 288 17.773 -6.344 26.380 1.00 0.00 H ATOM 4467 N VAL A 289 14.058 -9.658 26.545 1.00 92.82 N ATOM 4468 CA VAL A 289 12.787 -9.849 27.282 1.00 92.82 C ATOM 4469 C VAL A 289 11.914 -8.584 27.383 1.00 92.82 C ATOM 4470 O VAL A 289 10.738 -8.683 27.731 1.00 92.82 O ATOM 4471 CB VAL A 289 13.023 -10.437 28.688 1.00 92.82 C ATOM 4472 CG1 VAL A 289 13.826 -11.743 28.628 1.00 92.82 C ATOM 4473 CG2 VAL A 289 13.742 -9.450 29.616 1.00 92.82 C ATOM 4474 H VAL A 289 14.933 -9.764 27.038 1.00 0.00 H ATOM 4475 HA VAL A 289 12.165 -10.549 26.724 1.00 0.00 H ATOM 4476 HB VAL A 289 12.061 -10.688 29.133 1.00 0.00 H ATOM 4477 1HG1 VAL A 289 13.972 -12.127 29.638 1.00 0.00 H ATOM 4478 2HG1 VAL A 289 13.281 -12.479 28.036 1.00 0.00 H ATOM 4479 3HG1 VAL A 289 14.796 -11.554 28.169 1.00 0.00 H ATOM 4480 1HG2 VAL A 289 13.885 -9.909 30.593 1.00 0.00 H ATOM 4481 2HG2 VAL A 289 14.711 -9.191 29.190 1.00 0.00 H ATOM 4482 3HG2 VAL A 289 13.140 -8.548 29.723 1.00 0.00 H ATOM 4483 N VAL A 290 12.466 -7.404 27.075 1.00 93.77 N ATOM 4484 CA VAL A 290 11.780 -6.102 27.118 1.00 93.77 C ATOM 4485 C VAL A 290 11.145 -5.746 25.773 1.00 93.77 C ATOM 4486 O VAL A 290 10.113 -5.076 25.752 1.00 93.77 O ATOM 4487 CB VAL A 290 12.748 -4.981 27.558 1.00 93.77 C ATOM 4488 CG1 VAL A 290 12.011 -3.656 27.777 1.00 93.77 C ATOM 4489 CG2 VAL A 290 13.462 -5.344 28.864 1.00 93.77 C ATOM 4490 H VAL A 290 13.435 -7.440 26.794 1.00 0.00 H ATOM 4491 HA VAL A 290 10.969 -6.162 27.845 1.00 0.00 H ATOM 4492 HB VAL A 290 13.495 -4.832 26.778 1.00 0.00 H ATOM 4493 1HG1 VAL A 290 12.724 -2.890 28.086 1.00 0.00 H ATOM 4494 2HG1 VAL A 290 11.530 -3.350 26.849 1.00 0.00 H ATOM 4495 3HG1 VAL A 290 11.258 -3.783 28.554 1.00 0.00 H ATOM 4496 1HG2 VAL A 290 14.137 -4.536 29.146 1.00 0.00 H ATOM 4497 2HG2 VAL A 290 12.725 -5.493 29.652 1.00 0.00 H ATOM 4498 3HG2 VAL A 290 14.035 -6.261 28.723 1.00 0.00 H ATOM 4499 N GLY A 291 11.732 -6.185 24.659 1.00 92.54 N ATOM 4500 CA GLY A 291 11.219 -5.928 23.315 1.00 92.54 C ATOM 4501 C GLY A 291 12.233 -6.237 22.215 1.00 92.54 C ATOM 4502 O GLY A 291 13.259 -6.877 22.452 1.00 92.54 O ATOM 4503 H GLY A 291 12.579 -6.724 24.767 1.00 0.00 H ATOM 4504 1HA GLY A 291 10.326 -6.529 23.146 1.00 0.00 H ATOM 4505 2HA GLY A 291 10.922 -4.883 23.233 1.00 0.00 H ATOM 4506 N MET A 292 11.949 -5.740 21.013 1.00 92.78 N ATOM 4507 CA MET A 292 12.795 -5.855 19.826 1.00 92.78 C ATOM 4508 C MET A 292 13.047 -4.471 19.223 1.00 92.78 C ATOM 4509 O MET A 292 12.143 -3.639 19.175 1.00 92.78 O ATOM 4510 CB MET A 292 12.130 -6.813 18.820 1.00 92.78 C ATOM 4511 CG MET A 292 12.816 -6.878 17.448 1.00 92.78 C ATOM 4512 SD MET A 292 11.973 -7.928 16.229 1.00 92.78 S ATOM 4513 CE MET A 292 12.504 -9.569 16.783 1.00 92.78 C ATOM 4514 H MET A 292 11.069 -5.249 20.945 1.00 0.00 H ATOM 4515 HA MET A 292 13.760 -6.262 20.127 1.00 0.00 H ATOM 4516 1HB MET A 292 12.116 -7.821 19.233 1.00 0.00 H ATOM 4517 2HB MET A 292 11.094 -6.511 18.660 1.00 0.00 H ATOM 4518 1HG MET A 292 12.882 -5.876 17.026 1.00 0.00 H ATOM 4519 2HG MET A 292 13.828 -7.265 17.565 1.00 0.00 H ATOM 4520 1HE MET A 292 12.070 -10.330 16.135 1.00 0.00 H ATOM 4521 2HE MET A 292 13.593 -9.633 16.741 1.00 0.00 H ATOM 4522 3HE MET A 292 12.171 -9.732 17.809 1.00 0.00 H ATOM 4523 N SER A 293 14.259 -4.277 18.711 1.00 91.99 N ATOM 4524 CA SER A 293 14.664 -3.149 17.869 1.00 91.99 C ATOM 4525 C SER A 293 15.206 -3.684 16.545 1.00 91.99 C ATOM 4526 O SER A 293 15.752 -4.786 16.497 1.00 91.99 O ATOM 4527 CB SER A 293 15.736 -2.313 18.569 1.00 91.99 C ATOM 4528 OG SER A 293 15.224 -1.758 19.763 1.00 91.99 O ATOM 4529 H SER A 293 14.939 -4.988 18.941 1.00 0.00 H ATOM 4530 HA SER A 293 13.791 -2.519 17.692 1.00 0.00 H ATOM 4531 1HB SER A 293 16.600 -2.939 18.789 1.00 0.00 H ATOM 4532 2HB SER A 293 16.070 -1.518 17.903 1.00 0.00 H ATOM 4533 HG SER A 293 14.315 -2.058 19.825 1.00 0.00 H ATOM 4534 N ASN A 294 15.079 -2.918 15.463 1.00 93.61 N ATOM 4535 CA ASN A 294 15.583 -3.299 14.147 1.00 93.61 C ATOM 4536 C ASN A 294 16.418 -2.176 13.506 1.00 93.61 C ATOM 4537 O ASN A 294 16.382 -1.021 13.930 1.00 93.61 O ATOM 4538 CB ASN A 294 14.417 -3.821 13.280 1.00 93.61 C ATOM 4539 CG ASN A 294 13.336 -2.799 12.973 1.00 93.61 C ATOM 4540 OD1 ASN A 294 13.517 -1.602 13.052 1.00 93.61 O ATOM 4541 ND2 ASN A 294 12.157 -3.238 12.603 1.00 93.61 N ATOM 4542 H ASN A 294 14.608 -2.031 15.572 1.00 0.00 H ATOM 4543 HA ASN A 294 16.317 -4.095 14.274 1.00 0.00 H ATOM 4544 1HB ASN A 294 14.805 -4.184 12.328 1.00 0.00 H ATOM 4545 2HB ASN A 294 13.940 -4.663 13.782 1.00 0.00 H ATOM 4546 1HD2 ASN A 294 11.425 -2.589 12.394 1.00 0.00 H ATOM 4547 2HD2 ASN A 294 11.991 -4.221 12.530 1.00 0.00 H ATOM 4548 N ALA A 295 17.230 -2.541 12.517 1.00 93.01 N ATOM 4549 CA ALA A 295 18.031 -1.612 11.729 1.00 93.01 C ATOM 4550 C ALA A 295 18.160 -2.132 10.296 1.00 93.01 C ATOM 4551 O ALA A 295 18.506 -3.294 10.083 1.00 93.01 O ATOM 4552 CB ALA A 295 19.407 -1.437 12.384 1.00 93.01 C ATOM 4553 H ALA A 295 17.281 -3.529 12.314 1.00 0.00 H ATOM 4554 HA ALA A 295 17.516 -0.652 11.712 1.00 0.00 H ATOM 4555 1HB ALA A 295 20.004 -0.742 11.794 1.00 0.00 H ATOM 4556 2HB ALA A 295 19.282 -1.043 13.392 1.00 0.00 H ATOM 4557 3HB ALA A 295 19.912 -2.400 12.431 1.00 0.00 H ATOM 4558 N SER A 296 17.909 -1.260 9.324 1.00 93.38 N ATOM 4559 CA SER A 296 17.830 -1.618 7.906 1.00 93.38 C ATOM 4560 C SER A 296 18.958 -0.988 7.094 1.00 93.38 C ATOM 4561 O SER A 296 19.352 0.152 7.346 1.00 93.38 O ATOM 4562 CB SER A 296 16.473 -1.204 7.341 1.00 93.38 C ATOM 4563 OG SER A 296 15.455 -1.950 7.979 1.00 93.38 O ATOM 4564 H SER A 296 17.767 -0.298 9.597 1.00 0.00 H ATOM 4565 HA SER A 296 17.937 -2.699 7.815 1.00 0.00 H ATOM 4566 1HB SER A 296 16.321 -0.137 7.502 1.00 0.00 H ATOM 4567 2HB SER A 296 16.457 -1.378 6.266 1.00 0.00 H ATOM 4568 HG SER A 296 15.902 -2.525 8.605 1.00 0.00 H ATOM 4569 N VAL A 297 19.457 -1.724 6.100 1.00 93.02 N ATOM 4570 CA VAL A 297 20.568 -1.309 5.233 1.00 93.02 C ATOM 4571 C VAL A 297 20.212 -1.560 3.776 1.00 93.02 C ATOM 4572 O VAL A 297 19.907 -2.691 3.395 1.00 93.02 O ATOM 4573 CB VAL A 297 21.872 -2.043 5.597 1.00 93.02 C ATOM 4574 CG1 VAL A 297 23.051 -1.448 4.813 1.00 93.02 C ATOM 4575 CG2 VAL A 297 22.132 -1.940 7.106 1.00 93.02 C ATOM 4576 H VAL A 297 19.026 -2.625 5.950 1.00 0.00 H ATOM 4577 HA VAL A 297 20.730 -0.239 5.367 1.00 0.00 H ATOM 4578 HB VAL A 297 21.779 -3.092 5.316 1.00 0.00 H ATOM 4579 1HG1 VAL A 297 23.968 -1.975 5.079 1.00 0.00 H ATOM 4580 2HG1 VAL A 297 22.868 -1.556 3.744 1.00 0.00 H ATOM 4581 3HG1 VAL A 297 23.156 -0.392 5.060 1.00 0.00 H ATOM 4582 1HG2 VAL A 297 23.056 -2.463 7.353 1.00 0.00 H ATOM 4583 2HG2 VAL A 297 22.221 -0.891 7.390 1.00 0.00 H ATOM 4584 3HG2 VAL A 297 21.303 -2.394 7.650 1.00 0.00 H ATOM 4585 N ALA A 298 20.281 -0.520 2.947 1.00 93.51 N ATOM 4586 CA ALA A 298 19.999 -0.635 1.518 1.00 93.51 C ATOM 4587 C ALA A 298 21.204 -1.225 0.763 1.00 93.51 C ATOM 4588 O ALA A 298 22.308 -0.671 0.827 1.00 93.51 O ATOM 4589 CB ALA A 298 19.597 0.744 0.985 1.00 93.51 C ATOM 4590 H ALA A 298 20.538 0.380 3.327 1.00 0.00 H ATOM 4591 HA ALA A 298 19.172 -1.334 1.391 1.00 0.00 H ATOM 4592 1HB ALA A 298 19.384 0.674 -0.081 1.00 0.00 H ATOM 4593 2HB ALA A 298 18.708 1.093 1.511 1.00 0.00 H ATOM 4594 3HB ALA A 298 20.413 1.448 1.146 1.00 0.00 H ATOM 4595 N LEU A 299 20.995 -2.326 0.036 1.00 93.80 N ATOM 4596 CA LEU A 299 21.992 -2.942 -0.840 1.00 93.80 C ATOM 4597 C LEU A 299 21.869 -2.395 -2.272 1.00 93.80 C ATOM 4598 O LEU A 299 20.827 -2.520 -2.913 1.00 93.80 O ATOM 4599 CB LEU A 299 21.833 -4.475 -0.775 1.00 93.80 C ATOM 4600 CG LEU A 299 22.826 -5.282 -1.632 1.00 93.80 C ATOM 4601 CD1 LEU A 299 24.289 -5.029 -1.253 1.00 93.80 C ATOM 4602 CD2 LEU A 299 22.558 -6.774 -1.449 1.00 93.80 C ATOM 4603 H LEU A 299 20.080 -2.746 0.110 1.00 0.00 H ATOM 4604 HA LEU A 299 22.984 -2.665 -0.484 1.00 0.00 H ATOM 4605 1HB LEU A 299 21.951 -4.792 0.259 1.00 0.00 H ATOM 4606 2HB LEU A 299 20.825 -4.733 -1.100 1.00 0.00 H ATOM 4607 HG LEU A 299 22.700 -5.017 -2.682 1.00 0.00 H ATOM 4608 1HD1 LEU A 299 24.939 -5.627 -1.893 1.00 0.00 H ATOM 4609 2HD1 LEU A 299 24.522 -3.973 -1.387 1.00 0.00 H ATOM 4610 3HD1 LEU A 299 24.448 -5.308 -0.212 1.00 0.00 H ATOM 4611 1HD2 LEU A 299 23.260 -7.347 -2.055 1.00 0.00 H ATOM 4612 2HD2 LEU A 299 22.684 -7.040 -0.399 1.00 0.00 H ATOM 4613 3HD2 LEU A 299 21.539 -7.002 -1.761 1.00 0.00 H ATOM 4614 N THR A 300 22.958 -1.836 -2.796 1.00 94.37 N ATOM 4615 CA THR A 300 23.072 -1.388 -4.193 1.00 94.37 C ATOM 4616 C THR A 300 24.104 -2.244 -4.917 1.00 94.37 C ATOM 4617 O THR A 300 25.287 -2.213 -4.564 1.00 94.37 O ATOM 4618 CB THR A 300 23.467 0.093 -4.292 1.00 94.37 C ATOM 4619 OG1 THR A 300 22.602 0.910 -3.543 1.00 94.37 O ATOM 4620 CG2 THR A 300 23.417 0.610 -5.732 1.00 94.37 C ATOM 4621 H THR A 300 23.748 -1.720 -2.177 1.00 0.00 H ATOM 4622 HA THR A 300 22.101 -1.509 -4.674 1.00 0.00 H ATOM 4623 HB THR A 300 24.482 0.224 -3.917 1.00 0.00 H ATOM 4624 HG1 THR A 300 21.934 0.365 -3.119 1.00 0.00 H ATOM 4625 1HG2 THR A 300 23.705 1.660 -5.752 1.00 0.00 H ATOM 4626 2HG2 THR A 300 24.106 0.033 -6.350 1.00 0.00 H ATOM 4627 3HG2 THR A 300 22.406 0.504 -6.122 1.00 0.00 H ATOM 4628 N VAL A 301 23.688 -2.963 -5.960 1.00 95.24 N ATOM 4629 CA VAL A 301 24.568 -3.815 -6.771 1.00 95.24 C ATOM 4630 C VAL A 301 24.796 -3.189 -8.142 1.00 95.24 C ATOM 4631 O VAL A 301 23.856 -2.925 -8.890 1.00 95.24 O ATOM 4632 CB VAL A 301 24.058 -5.262 -6.893 1.00 95.24 C ATOM 4633 CG1 VAL A 301 25.153 -6.128 -7.535 1.00 95.24 C ATOM 4634 CG2 VAL A 301 23.700 -5.840 -5.518 1.00 95.24 C ATOM 4635 H VAL A 301 22.707 -2.906 -6.192 1.00 0.00 H ATOM 4636 HA VAL A 301 25.548 -3.853 -6.294 1.00 0.00 H ATOM 4637 HB VAL A 301 23.169 -5.272 -7.522 1.00 0.00 H ATOM 4638 1HG1 VAL A 301 24.798 -7.156 -7.625 1.00 0.00 H ATOM 4639 2HG1 VAL A 301 25.390 -5.740 -8.525 1.00 0.00 H ATOM 4640 3HG1 VAL A 301 26.046 -6.107 -6.912 1.00 0.00 H ATOM 4641 1HG2 VAL A 301 23.342 -6.862 -5.635 1.00 0.00 H ATOM 4642 2HG2 VAL A 301 24.584 -5.835 -4.879 1.00 0.00 H ATOM 4643 3HG2 VAL A 301 22.919 -5.233 -5.060 1.00 0.00 H ATOM 4644 N TYR A 302 26.062 -2.965 -8.483 1.00 96.08 N ATOM 4645 CA TYR A 302 26.502 -2.423 -9.767 1.00 96.08 C ATOM 4646 C TYR A 302 26.936 -3.534 -10.738 1.00 96.08 C ATOM 4647 O TYR A 302 27.801 -4.346 -10.410 1.00 96.08 O ATOM 4648 CB TYR A 302 27.641 -1.424 -9.513 1.00 96.08 C ATOM 4649 CG TYR A 302 27.275 -0.031 -9.021 1.00 96.08 C ATOM 4650 CD1 TYR A 302 26.141 0.647 -9.512 1.00 96.08 C ATOM 4651 CD2 TYR A 302 28.127 0.626 -8.112 1.00 96.08 C ATOM 4652 CE1 TYR A 302 25.847 1.956 -9.091 1.00 96.08 C ATOM 4653 CE2 TYR A 302 27.847 1.942 -7.695 1.00 96.08 C ATOM 4654 CZ TYR A 302 26.697 2.605 -8.176 1.00 96.08 C ATOM 4655 OH TYR A 302 26.410 3.865 -7.756 1.00 96.08 O ATOM 4656 H TYR A 302 26.754 -3.195 -7.783 1.00 0.00 H ATOM 4657 HA TYR A 302 25.661 -1.908 -10.231 1.00 0.00 H ATOM 4658 1HB TYR A 302 28.326 -1.834 -8.769 1.00 0.00 H ATOM 4659 2HB TYR A 302 28.207 -1.277 -10.433 1.00 0.00 H ATOM 4660 HD1 TYR A 302 25.479 0.157 -10.226 1.00 0.00 H ATOM 4661 HD2 TYR A 302 29.010 0.116 -7.727 1.00 0.00 H ATOM 4662 HE1 TYR A 302 24.967 2.469 -9.479 1.00 0.00 H ATOM 4663 HE2 TYR A 302 28.520 2.450 -7.003 1.00 0.00 H ATOM 4664 HH TYR A 302 27.085 4.157 -7.139 1.00 0.00 H ATOM 4665 N TYR A 303 26.387 -3.543 -11.953 1.00 96.24 N ATOM 4666 CA TYR A 303 26.574 -4.588 -12.963 1.00 96.24 C ATOM 4667 C TYR A 303 26.578 -4.042 -14.413 1.00 96.24 C ATOM 4668 O TYR A 303 25.994 -2.987 -14.698 1.00 96.24 O ATOM 4669 CB TYR A 303 25.502 -5.666 -12.748 1.00 96.24 C ATOM 4670 CG TYR A 303 24.064 -5.208 -12.834 1.00 96.24 C ATOM 4671 CD1 TYR A 303 23.390 -4.753 -11.682 1.00 96.24 C ATOM 4672 CD2 TYR A 303 23.373 -5.329 -14.053 1.00 96.24 C ATOM 4673 CE1 TYR A 303 22.027 -4.411 -11.752 1.00 96.24 C ATOM 4674 CE2 TYR A 303 22.012 -4.997 -14.123 1.00 96.24 C ATOM 4675 CZ TYR A 303 21.340 -4.538 -12.977 1.00 96.24 C ATOM 4676 OH TYR A 303 20.031 -4.227 -13.085 1.00 96.24 O ATOM 4677 H TYR A 303 25.797 -2.752 -12.167 1.00 0.00 H ATOM 4678 HA TYR A 303 27.565 -5.024 -12.831 1.00 0.00 H ATOM 4679 1HB TYR A 303 25.627 -6.457 -13.489 1.00 0.00 H ATOM 4680 2HB TYR A 303 25.632 -6.116 -11.764 1.00 0.00 H ATOM 4681 HD1 TYR A 303 23.926 -4.665 -10.736 1.00 0.00 H ATOM 4682 HD2 TYR A 303 23.895 -5.681 -14.943 1.00 0.00 H ATOM 4683 HE1 TYR A 303 21.507 -4.059 -10.861 1.00 0.00 H ATOM 4684 HE2 TYR A 303 21.475 -5.097 -15.066 1.00 0.00 H ATOM 4685 HH TYR A 303 19.741 -4.378 -13.988 1.00 0.00 H ATOM 4686 N PRO A 304 27.268 -4.712 -15.359 1.00 96.26 N ATOM 4687 CA PRO A 304 27.318 -4.295 -16.763 1.00 96.26 C ATOM 4688 C PRO A 304 25.954 -4.440 -17.463 1.00 96.26 C ATOM 4689 O PRO A 304 25.099 -5.191 -16.992 1.00 96.26 O ATOM 4690 CB PRO A 304 28.385 -5.184 -17.410 1.00 96.26 C ATOM 4691 CG PRO A 304 28.297 -6.470 -16.591 1.00 96.26 C ATOM 4692 CD PRO A 304 28.019 -5.950 -15.182 1.00 96.26 C ATOM 4693 HA PRO A 304 27.625 -3.240 -16.817 1.00 0.00 H ATOM 4694 1HB PRO A 304 28.159 -5.327 -18.477 1.00 0.00 H ATOM 4695 2HB PRO A 304 29.368 -4.694 -17.352 1.00 0.00 H ATOM 4696 1HG PRO A 304 27.499 -7.118 -16.985 1.00 0.00 H ATOM 4697 2HG PRO A 304 29.236 -7.038 -16.673 1.00 0.00 H ATOM 4698 1HD PRO A 304 27.419 -6.688 -14.630 1.00 0.00 H ATOM 4699 2HD PRO A 304 28.972 -5.761 -14.667 1.00 0.00 H ATOM 4700 N PRO A 305 25.730 -3.766 -18.607 1.00 96.43 N ATOM 4701 CA PRO A 305 24.439 -3.797 -19.282 1.00 96.43 C ATOM 4702 C PRO A 305 24.144 -5.187 -19.851 1.00 96.43 C ATOM 4703 O PRO A 305 25.061 -5.888 -20.284 1.00 96.43 O ATOM 4704 CB PRO A 305 24.495 -2.735 -20.387 1.00 96.43 C ATOM 4705 CG PRO A 305 25.719 -1.897 -20.019 1.00 96.43 C ATOM 4706 CD PRO A 305 26.633 -2.919 -19.358 1.00 96.43 C ATOM 4707 HA PRO A 305 23.649 -3.533 -18.564 1.00 0.00 H ATOM 4708 1HB PRO A 305 24.584 -3.220 -21.370 1.00 0.00 H ATOM 4709 2HB PRO A 305 23.561 -2.154 -20.398 1.00 0.00 H ATOM 4710 1HG PRO A 305 26.151 -1.439 -20.921 1.00 0.00 H ATOM 4711 2HG PRO A 305 25.427 -1.072 -19.352 1.00 0.00 H ATOM 4712 1HD PRO A 305 27.165 -3.491 -20.133 1.00 0.00 H ATOM 4713 2HD PRO A 305 27.347 -2.402 -18.700 1.00 0.00 H ATOM 4714 N ARG A 306 22.866 -5.558 -19.916 1.00 95.53 N ATOM 4715 CA ARG A 306 22.359 -6.778 -20.556 1.00 95.53 C ATOM 4716 C ARG A 306 21.114 -6.426 -21.362 1.00 95.53 C ATOM 4717 O ARG A 306 20.208 -5.790 -20.831 1.00 95.53 O ATOM 4718 CB ARG A 306 22.032 -7.842 -19.490 1.00 95.53 C ATOM 4719 CG ARG A 306 23.250 -8.258 -18.646 1.00 95.53 C ATOM 4720 CD ARG A 306 22.866 -9.336 -17.626 1.00 95.53 C ATOM 4721 NE ARG A 306 23.988 -9.655 -16.723 1.00 95.53 N ATOM 4722 CZ ARG A 306 23.927 -10.391 -15.626 1.00 95.53 C ATOM 4723 NH1 ARG A 306 22.841 -10.990 -15.226 1.00 95.53 N ATOM 4724 NH2 ARG A 306 24.968 -10.539 -14.878 1.00 95.53 N ATOM 4725 H ARG A 306 22.213 -4.924 -19.479 1.00 0.00 H ATOM 4726 HA ARG A 306 23.134 -7.169 -21.217 1.00 0.00 H ATOM 4727 1HB ARG A 306 21.264 -7.460 -18.819 1.00 0.00 H ATOM 4728 2HB ARG A 306 21.631 -8.732 -19.975 1.00 0.00 H ATOM 4729 1HG ARG A 306 24.028 -8.654 -19.299 1.00 0.00 H ATOM 4730 2HG ARG A 306 23.635 -7.390 -18.109 1.00 0.00 H ATOM 4731 1HD ARG A 306 22.029 -8.986 -17.024 1.00 0.00 H ATOM 4732 2HD ARG A 306 22.579 -10.247 -18.151 1.00 0.00 H ATOM 4733 HE ARG A 306 24.898 -9.280 -16.954 1.00 0.00 H ATOM 4734 1HH1 ARG A 306 21.990 -10.903 -15.762 1.00 0.00 H ATOM 4735 2HH1 ARG A 306 22.851 -11.540 -14.379 1.00 0.00 H ATOM 4736 1HH2 ARG A 306 25.838 -10.091 -15.129 1.00 0.00 H ATOM 4737 2HH2 ARG A 306 24.913 -11.102 -14.042 1.00 0.00 H ATOM 4738 N VAL A 307 21.062 -6.834 -22.630 1.00 94.70 N ATOM 4739 CA VAL A 307 19.820 -6.771 -23.414 1.00 94.70 C ATOM 4740 C VAL A 307 18.971 -7.973 -22.994 1.00 94.70 C ATOM 4741 O VAL A 307 19.445 -9.105 -23.049 1.00 94.70 O ATOM 4742 CB VAL A 307 20.078 -6.737 -24.935 1.00 94.70 C ATOM 4743 CG1 VAL A 307 18.774 -6.433 -25.679 1.00 94.70 C ATOM 4744 CG2 VAL A 307 21.099 -5.656 -25.332 1.00 94.70 C ATOM 4745 H VAL A 307 21.900 -7.196 -23.063 1.00 0.00 H ATOM 4746 HA VAL A 307 19.289 -5.856 -23.149 1.00 0.00 H ATOM 4747 HB VAL A 307 20.466 -7.705 -25.250 1.00 0.00 H ATOM 4748 1HG1 VAL A 307 18.964 -6.411 -26.753 1.00 0.00 H ATOM 4749 2HG1 VAL A 307 18.040 -7.207 -25.458 1.00 0.00 H ATOM 4750 3HG1 VAL A 307 18.389 -5.465 -25.360 1.00 0.00 H ATOM 4751 1HG2 VAL A 307 21.246 -5.673 -26.411 1.00 0.00 H ATOM 4752 2HG2 VAL A 307 20.727 -4.676 -25.031 1.00 0.00 H ATOM 4753 3HG2 VAL A 307 22.049 -5.851 -24.833 1.00 0.00 H ATOM 4754 N VAL A 308 17.771 -7.709 -22.480 1.00 93.43 N ATOM 4755 CA VAL A 308 16.820 -8.714 -21.981 1.00 93.43 C ATOM 4756 C VAL A 308 15.872 -9.145 -23.098 1.00 93.43 C ATOM 4757 O VAL A 308 15.616 -10.336 -23.252 1.00 93.43 O ATOM 4758 CB VAL A 308 16.035 -8.169 -20.770 1.00 93.43 C ATOM 4759 CG1 VAL A 308 15.007 -9.172 -20.234 1.00 93.43 C ATOM 4760 CG2 VAL A 308 16.981 -7.815 -19.612 1.00 93.43 C ATOM 4761 H VAL A 308 17.519 -6.732 -22.442 1.00 0.00 H ATOM 4762 HA VAL A 308 17.381 -9.594 -21.663 1.00 0.00 H ATOM 4763 HB VAL A 308 15.496 -7.271 -21.072 1.00 0.00 H ATOM 4764 1HG1 VAL A 308 14.483 -8.736 -19.382 1.00 0.00 H ATOM 4765 2HG1 VAL A 308 14.288 -9.410 -21.018 1.00 0.00 H ATOM 4766 3HG1 VAL A 308 15.516 -10.082 -19.918 1.00 0.00 H ATOM 4767 1HG2 VAL A 308 16.401 -7.433 -18.773 1.00 0.00 H ATOM 4768 2HG2 VAL A 308 17.525 -8.707 -19.302 1.00 0.00 H ATOM 4769 3HG2 VAL A 308 17.689 -7.054 -19.941 1.00 0.00 H ATOM 4770 N SER A 309 15.405 -8.192 -23.907 1.00 93.43 N ATOM 4771 CA SER A 309 14.632 -8.455 -25.122 1.00 93.43 C ATOM 4772 C SER A 309 15.034 -7.507 -26.252 1.00 93.43 C ATOM 4773 O SER A 309 15.466 -6.373 -26.023 1.00 93.43 O ATOM 4774 CB SER A 309 13.121 -8.381 -24.862 1.00 93.43 C ATOM 4775 OG SER A 309 12.739 -7.070 -24.510 1.00 93.43 O ATOM 4776 H SER A 309 15.606 -7.236 -23.649 1.00 0.00 H ATOM 4777 HA SER A 309 14.866 -9.463 -25.469 1.00 0.00 H ATOM 4778 1HB SER A 309 12.582 -8.695 -25.755 1.00 0.00 H ATOM 4779 2HB SER A 309 12.855 -9.070 -24.061 1.00 0.00 H ATOM 4780 HG SER A 309 13.545 -6.548 -24.524 1.00 0.00 H ATOM 4781 N LEU A 310 14.896 -8.006 -27.478 1.00 94.48 N ATOM 4782 CA LEU A 310 14.959 -7.256 -28.725 1.00 94.48 C ATOM 4783 C LEU A 310 14.085 -8.014 -29.733 1.00 94.48 C ATOM 4784 O LEU A 310 14.440 -9.133 -30.107 1.00 94.48 O ATOM 4785 CB LEU A 310 16.425 -7.141 -29.188 1.00 94.48 C ATOM 4786 CG LEU A 310 16.584 -6.368 -30.508 1.00 94.48 C ATOM 4787 CD1 LEU A 310 16.214 -4.896 -30.368 1.00 94.48 C ATOM 4788 CD2 LEU A 310 18.034 -6.421 -30.991 1.00 94.48 C ATOM 4789 H LEU A 310 14.733 -9.002 -27.510 1.00 0.00 H ATOM 4790 HA LEU A 310 14.563 -6.256 -28.548 1.00 0.00 H ATOM 4791 1HB LEU A 310 16.996 -6.636 -28.411 1.00 0.00 H ATOM 4792 2HB LEU A 310 16.829 -8.145 -29.314 1.00 0.00 H ATOM 4793 HG LEU A 310 15.942 -6.812 -31.270 1.00 0.00 H ATOM 4794 1HD1 LEU A 310 16.343 -4.395 -31.328 1.00 0.00 H ATOM 4795 2HD1 LEU A 310 15.174 -4.810 -30.053 1.00 0.00 H ATOM 4796 3HD1 LEU A 310 16.858 -4.428 -29.626 1.00 0.00 H ATOM 4797 1HD2 LEU A 310 18.127 -5.870 -31.927 1.00 0.00 H ATOM 4798 2HD2 LEU A 310 18.684 -5.973 -30.239 1.00 0.00 H ATOM 4799 3HD2 LEU A 310 18.326 -7.459 -31.151 1.00 0.00 H ATOM 4800 N GLU A 311 12.944 -7.447 -30.114 1.00 91.68 N ATOM 4801 CA GLU A 311 11.875 -8.147 -30.849 1.00 91.68 C ATOM 4802 C GLU A 311 11.761 -7.706 -32.319 1.00 91.68 C ATOM 4803 O GLU A 311 12.258 -6.648 -32.713 1.00 91.68 O ATOM 4804 CB GLU A 311 10.537 -8.016 -30.101 1.00 91.68 C ATOM 4805 CG GLU A 311 10.635 -8.586 -28.671 1.00 91.68 C ATOM 4806 CD GLU A 311 9.289 -8.741 -27.948 1.00 91.68 C ATOM 4807 OE1 GLU A 311 9.342 -9.258 -26.808 1.00 91.68 O ATOM 4808 OE2 GLU A 311 8.239 -8.391 -28.532 1.00 91.68 O ATOM 4809 H GLU A 311 12.822 -6.473 -29.876 1.00 0.00 H ATOM 4810 HA GLU A 311 12.136 -9.203 -30.917 1.00 0.00 H ATOM 4811 1HB GLU A 311 10.247 -6.967 -30.054 1.00 0.00 H ATOM 4812 2HB GLU A 311 9.760 -8.547 -30.650 1.00 0.00 H ATOM 4813 1HG GLU A 311 11.107 -9.567 -28.714 1.00 0.00 H ATOM 4814 2HG GLU A 311 11.270 -7.933 -28.074 1.00 0.00 H ATOM 4815 N GLU A 312 11.160 -8.545 -33.171 1.00 89.50 N ATOM 4816 CA GLU A 312 10.971 -8.217 -34.593 1.00 89.50 C ATOM 4817 C GLU A 312 9.994 -7.032 -34.764 1.00 89.50 C ATOM 4818 O GLU A 312 9.177 -6.785 -33.877 1.00 89.50 O ATOM 4819 CB GLU A 312 10.513 -9.448 -35.404 1.00 89.50 C ATOM 4820 CG GLU A 312 11.602 -10.532 -35.516 1.00 89.50 C ATOM 4821 CD GLU A 312 11.307 -11.634 -36.555 1.00 89.50 C ATOM 4822 OE1 GLU A 312 12.247 -12.414 -36.838 1.00 89.50 O ATOM 4823 OE2 GLU A 312 10.178 -11.687 -37.095 1.00 89.50 O ATOM 4824 H GLU A 312 10.826 -9.432 -32.822 1.00 0.00 H ATOM 4825 HA GLU A 312 11.925 -7.879 -35.000 1.00 0.00 H ATOM 4826 1HB GLU A 312 9.632 -9.886 -34.934 1.00 0.00 H ATOM 4827 2HB GLU A 312 10.226 -9.136 -36.408 1.00 0.00 H ATOM 4828 1HG GLU A 312 12.545 -10.057 -35.787 1.00 0.00 H ATOM 4829 2HG GLU A 312 11.732 -11.003 -34.543 1.00 0.00 H ATOM 4830 N PRO A 313 10.041 -6.270 -35.879 1.00 88.14 N ATOM 4831 CA PRO A 313 9.229 -5.063 -36.000 1.00 88.14 C ATOM 4832 C PRO A 313 7.722 -5.356 -36.057 1.00 88.14 C ATOM 4833 O PRO A 313 7.195 -5.772 -37.091 1.00 88.14 O ATOM 4834 CB PRO A 313 9.717 -4.310 -37.243 1.00 88.14 C ATOM 4835 CG PRO A 313 10.980 -5.036 -37.684 1.00 88.14 C ATOM 4836 CD PRO A 313 10.923 -6.413 -37.024 1.00 88.14 C ATOM 4837 HA PRO A 313 9.386 -4.431 -35.114 1.00 0.00 H ATOM 4838 1HB PRO A 313 8.937 -4.321 -38.019 1.00 0.00 H ATOM 4839 2HB PRO A 313 9.907 -3.256 -36.994 1.00 0.00 H ATOM 4840 1HG PRO A 313 11.014 -5.107 -38.782 1.00 0.00 H ATOM 4841 2HG PRO A 313 11.871 -4.469 -37.376 1.00 0.00 H ATOM 4842 1HD PRO A 313 10.511 -7.144 -37.735 1.00 0.00 H ATOM 4843 2HD PRO A 313 11.933 -6.709 -36.704 1.00 0.00 H ATOM 4844 N GLU A 314 7.000 -5.044 -34.984 1.00 82.70 N ATOM 4845 CA GLU A 314 5.541 -5.149 -34.944 1.00 82.70 C ATOM 4846 C GLU A 314 4.871 -3.847 -35.397 1.00 82.70 C ATOM 4847 O GLU A 314 5.145 -2.766 -34.865 1.00 82.70 O ATOM 4848 CB GLU A 314 5.030 -5.509 -33.546 1.00 82.70 C ATOM 4849 CG GLU A 314 5.356 -6.939 -33.091 1.00 82.70 C ATOM 4850 CD GLU A 314 4.370 -7.382 -31.997 1.00 82.70 C ATOM 4851 OE1 GLU A 314 3.930 -8.550 -32.037 1.00 82.70 O ATOM 4852 OE2 GLU A 314 3.931 -6.509 -31.201 1.00 82.70 O ATOM 4853 H GLU A 314 7.492 -4.720 -34.164 1.00 0.00 H ATOM 4854 HA GLU A 314 5.233 -5.940 -35.628 1.00 0.00 H ATOM 4855 1HB GLU A 314 5.458 -4.824 -32.814 1.00 0.00 H ATOM 4856 2HB GLU A 314 3.947 -5.390 -33.513 1.00 0.00 H ATOM 4857 1HG GLU A 314 5.290 -7.606 -33.950 1.00 0.00 H ATOM 4858 2HG GLU A 314 6.379 -6.967 -32.721 1.00 0.00 H ATOM 4859 N LEU A 315 3.918 -3.935 -36.332 1.00 81.13 N ATOM 4860 CA LEU A 315 3.032 -2.814 -36.653 1.00 81.13 C ATOM 4861 C LEU A 315 1.969 -2.655 -35.560 1.00 81.13 C ATOM 4862 O LEU A 315 1.063 -3.479 -35.436 1.00 81.13 O ATOM 4863 CB LEU A 315 2.399 -3.002 -38.043 1.00 81.13 C ATOM 4864 CG LEU A 315 1.402 -1.884 -38.417 1.00 81.13 C ATOM 4865 CD1 LEU A 315 2.039 -0.490 -38.441 1.00 81.13 C ATOM 4866 CD2 LEU A 315 0.814 -2.160 -39.801 1.00 81.13 C ATOM 4867 H LEU A 315 3.809 -4.807 -36.831 1.00 0.00 H ATOM 4868 HA LEU A 315 3.623 -1.899 -36.662 1.00 0.00 H ATOM 4869 1HB LEU A 315 3.195 -3.028 -38.786 1.00 0.00 H ATOM 4870 2HB LEU A 315 1.880 -3.959 -38.062 1.00 0.00 H ATOM 4871 HG LEU A 315 0.597 -1.853 -37.682 1.00 0.00 H ATOM 4872 1HD1 LEU A 315 1.285 0.250 -38.710 1.00 0.00 H ATOM 4873 2HD1 LEU A 315 2.440 -0.256 -37.454 1.00 0.00 H ATOM 4874 3HD1 LEU A 315 2.844 -0.471 -39.174 1.00 0.00 H ATOM 4875 1HD2 LEU A 315 0.110 -1.369 -40.061 1.00 0.00 H ATOM 4876 2HD2 LEU A 315 1.617 -2.189 -40.538 1.00 0.00 H ATOM 4877 3HD2 LEU A 315 0.296 -3.119 -39.791 1.00 0.00 H ATOM 4878 N ARG A 316 2.049 -1.553 -34.811 1.00 66.59 N ATOM 4879 CA ARG A 316 1.108 -1.226 -33.726 1.00 66.59 C ATOM 4880 C ARG A 316 0.365 0.090 -33.988 1.00 66.59 C ATOM 4881 O ARG A 316 -0.858 0.136 -33.918 1.00 66.59 O ATOM 4882 CB ARG A 316 1.895 -1.237 -32.403 1.00 66.59 C ATOM 4883 CG ARG A 316 2.352 -2.652 -31.984 1.00 66.59 C ATOM 4884 CD ARG A 316 3.391 -2.586 -30.856 1.00 66.59 C ATOM 4885 NE ARG A 316 3.671 -3.908 -30.263 1.00 66.59 N ATOM 4886 CZ ARG A 316 4.287 -4.147 -29.119 1.00 66.59 C ATOM 4887 NH1 ARG A 316 4.623 -3.210 -28.284 1.00 66.59 N ATOM 4888 NH2 ARG A 316 4.609 -5.360 -28.805 1.00 66.59 N ATOM 4889 H ARG A 316 2.806 -0.916 -35.013 1.00 0.00 H ATOM 4890 HA ARG A 316 0.329 -1.989 -33.702 1.00 0.00 H ATOM 4891 1HB ARG A 316 2.775 -0.602 -32.498 1.00 0.00 H ATOM 4892 2HB ARG A 316 1.276 -0.822 -31.608 1.00 0.00 H ATOM 4893 1HG ARG A 316 1.493 -3.223 -31.633 1.00 0.00 H ATOM 4894 2HG ARG A 316 2.799 -3.158 -32.840 1.00 0.00 H ATOM 4895 1HD ARG A 316 4.328 -2.191 -31.247 1.00 0.00 H ATOM 4896 2HD ARG A 316 3.026 -1.935 -30.063 1.00 0.00 H ATOM 4897 HE ARG A 316 3.366 -4.726 -30.774 1.00 0.00 H ATOM 4898 1HH1 ARG A 316 4.415 -2.245 -28.497 1.00 0.00 H ATOM 4899 2HH1 ARG A 316 5.093 -3.447 -27.422 1.00 0.00 H ATOM 4900 1HH2 ARG A 316 4.389 -6.120 -29.434 1.00 0.00 H ATOM 4901 2HH2 ARG A 316 5.079 -5.547 -27.932 1.00 0.00 H ATOM 4902 N LEU A 317 1.109 1.136 -34.342 1.00 70.87 N ATOM 4903 CA LEU A 317 0.633 2.455 -34.800 1.00 70.87 C ATOM 4904 C LEU A 317 1.616 2.948 -35.866 1.00 70.87 C ATOM 4905 O LEU A 317 1.270 3.167 -37.024 1.00 70.87 O ATOM 4906 CB LEU A 317 0.582 3.435 -33.601 1.00 70.87 C ATOM 4907 CG LEU A 317 -0.790 3.519 -32.909 1.00 70.87 C ATOM 4908 CD1 LEU A 317 -0.631 4.016 -31.470 1.00 70.87 C ATOM 4909 CD2 LEU A 317 -1.717 4.488 -33.649 1.00 70.87 C ATOM 4910 H LEU A 317 2.103 0.967 -34.276 1.00 0.00 H ATOM 4911 HA LEU A 317 -0.371 2.339 -35.206 1.00 0.00 H ATOM 4912 1HB LEU A 317 1.320 3.122 -32.864 1.00 0.00 H ATOM 4913 2HB LEU A 317 0.852 4.431 -33.954 1.00 0.00 H ATOM 4914 HG LEU A 317 -1.253 2.532 -32.898 1.00 0.00 H ATOM 4915 1HD1 LEU A 317 -1.610 4.070 -30.994 1.00 0.00 H ATOM 4916 2HD1 LEU A 317 0.004 3.326 -30.915 1.00 0.00 H ATOM 4917 3HD1 LEU A 317 -0.175 5.006 -31.475 1.00 0.00 H ATOM 4918 1HD2 LEU A 317 -2.681 4.529 -33.141 1.00 0.00 H ATOM 4919 2HD2 LEU A 317 -1.270 5.483 -33.660 1.00 0.00 H ATOM 4920 3HD2 LEU A 317 -1.861 4.144 -34.673 1.00 0.00 H ATOM 4921 N GLU A 318 2.878 2.991 -35.456 1.00 83.20 N ATOM 4922 CA GLU A 318 4.062 2.869 -36.296 1.00 83.20 C ATOM 4923 C GLU A 318 4.601 1.428 -36.159 1.00 83.20 C ATOM 4924 O GLU A 318 4.057 0.650 -35.362 1.00 83.20 O ATOM 4925 CB GLU A 318 5.050 3.964 -35.863 1.00 83.20 C ATOM 4926 CG GLU A 318 4.466 5.353 -36.189 1.00 83.20 C ATOM 4927 CD GLU A 318 5.393 6.513 -35.822 1.00 83.20 C ATOM 4928 OE1 GLU A 318 5.296 7.556 -36.509 1.00 83.20 O ATOM 4929 OE2 GLU A 318 6.197 6.354 -34.887 1.00 83.20 O ATOM 4930 H GLU A 318 2.992 3.121 -34.460 1.00 0.00 H ATOM 4931 HA GLU A 318 3.767 3.021 -37.335 1.00 0.00 H ATOM 4932 1HB GLU A 318 5.243 3.877 -34.793 1.00 0.00 H ATOM 4933 2HB GLU A 318 6.000 3.823 -36.379 1.00 0.00 H ATOM 4934 1HG GLU A 318 4.256 5.405 -37.257 1.00 0.00 H ATOM 4935 2HG GLU A 318 3.524 5.473 -35.656 1.00 0.00 H ATOM 4936 N HIS A 319 5.622 1.039 -36.933 1.00 87.48 N ATOM 4937 CA HIS A 319 6.316 -0.224 -36.639 1.00 87.48 C ATOM 4938 C HIS A 319 7.287 0.017 -35.480 1.00 87.48 C ATOM 4939 O HIS A 319 8.015 1.008 -35.507 1.00 87.48 O ATOM 4940 CB HIS A 319 7.048 -0.817 -37.851 1.00 87.48 C ATOM 4941 CG HIS A 319 6.183 -1.166 -39.034 1.00 87.48 C ATOM 4942 ND1 HIS A 319 5.584 -0.267 -39.883 1.00 87.48 N ATOM 4943 CD2 HIS A 319 5.938 -2.419 -39.527 1.00 87.48 C ATOM 4944 CE1 HIS A 319 4.994 -0.959 -40.872 1.00 87.48 C ATOM 4945 NE2 HIS A 319 5.181 -2.273 -40.697 1.00 87.48 N ATOM 4946 H HIS A 319 5.927 1.597 -37.717 1.00 0.00 H ATOM 4947 HA HIS A 319 5.591 -0.971 -36.317 1.00 0.00 H ATOM 4948 1HB HIS A 319 7.802 -0.111 -38.202 1.00 0.00 H ATOM 4949 2HB HIS A 319 7.566 -1.728 -37.553 1.00 0.00 H ATOM 4950 HD2 HIS A 319 6.273 -3.358 -39.087 1.00 0.00 H ATOM 4951 HE1 HIS A 319 4.438 -0.532 -41.706 1.00 0.00 H ATOM 4952 HE2 HIS A 319 4.836 -3.004 -41.302 1.00 0.00 H ATOM 4953 N CYS A 320 7.307 -0.871 -34.491 1.00 91.83 N ATOM 4954 CA CYS A 320 8.204 -0.816 -33.338 1.00 91.83 C ATOM 4955 C CYS A 320 9.102 -2.055 -33.324 1.00 91.83 C ATOM 4956 O CYS A 320 8.592 -3.171 -33.340 1.00 91.83 O ATOM 4957 CB CYS A 320 7.364 -0.731 -32.054 1.00 91.83 C ATOM 4958 SG CYS A 320 8.253 -1.150 -30.525 1.00 91.83 S ATOM 4959 H CYS A 320 6.645 -1.630 -34.564 1.00 0.00 H ATOM 4960 HA CYS A 320 8.825 0.076 -33.424 1.00 0.00 H ATOM 4961 1HB CYS A 320 6.975 0.281 -31.940 1.00 0.00 H ATOM 4962 2HB CYS A 320 6.510 -1.403 -32.132 1.00 0.00 H ATOM 4963 N ILE A 321 10.419 -1.851 -33.259 1.00 94.25 N ATOM 4964 CA ILE A 321 11.364 -2.857 -32.758 1.00 94.25 C ATOM 4965 C ILE A 321 11.445 -2.639 -31.243 1.00 94.25 C ATOM 4966 O ILE A 321 12.038 -1.652 -30.798 1.00 94.25 O ATOM 4967 CB ILE A 321 12.728 -2.717 -33.474 1.00 94.25 C ATOM 4968 CG1 ILE A 321 12.580 -3.083 -34.968 1.00 94.25 C ATOM 4969 CG2 ILE A 321 13.824 -3.573 -32.817 1.00 94.25 C ATOM 4970 CD1 ILE A 321 13.860 -2.907 -35.799 1.00 94.25 C ATOM 4971 H ILE A 321 10.771 -0.958 -33.572 1.00 0.00 H ATOM 4972 HA ILE A 321 10.959 -3.846 -32.967 1.00 0.00 H ATOM 4973 HB ILE A 321 13.050 -1.677 -33.444 1.00 0.00 H ATOM 4974 1HG1 ILE A 321 12.263 -4.122 -35.059 1.00 0.00 H ATOM 4975 2HG1 ILE A 321 11.803 -2.465 -35.419 1.00 0.00 H ATOM 4976 1HG2 ILE A 321 14.762 -3.440 -33.356 1.00 0.00 H ATOM 4977 2HG2 ILE A 321 13.955 -3.262 -31.781 1.00 0.00 H ATOM 4978 3HG2 ILE A 321 13.533 -4.623 -32.847 1.00 0.00 H ATOM 4979 1HD1 ILE A 321 13.663 -3.186 -36.835 1.00 0.00 H ATOM 4980 2HD1 ILE A 321 14.180 -1.865 -35.759 1.00 0.00 H ATOM 4981 3HD1 ILE A 321 14.646 -3.544 -35.396 1.00 0.00 H ATOM 4982 N GLU A 322 10.778 -3.503 -30.477 1.00 92.70 N ATOM 4983 CA GLU A 322 10.692 -3.409 -29.014 1.00 92.70 C ATOM 4984 C GLU A 322 11.981 -3.919 -28.361 1.00 92.70 C ATOM 4985 O GLU A 322 12.609 -4.858 -28.858 1.00 92.70 O ATOM 4986 CB GLU A 322 9.433 -4.147 -28.517 1.00 92.70 C ATOM 4987 CG GLU A 322 9.128 -3.918 -27.021 1.00 92.70 C ATOM 4988 CD GLU A 322 7.677 -4.265 -26.623 1.00 92.70 C ATOM 4989 OE1 GLU A 322 7.331 -4.186 -25.431 1.00 92.70 O ATOM 4990 OE2 GLU A 322 6.821 -4.460 -27.516 1.00 92.70 O ATOM 4991 H GLU A 322 10.310 -4.263 -30.949 1.00 0.00 H ATOM 4992 HA GLU A 322 10.617 -2.356 -28.739 1.00 0.00 H ATOM 4993 1HB GLU A 322 8.568 -3.822 -29.095 1.00 0.00 H ATOM 4994 2HB GLU A 322 9.552 -5.218 -28.680 1.00 0.00 H ATOM 4995 1HG GLU A 322 9.804 -4.530 -26.425 1.00 0.00 H ATOM 4996 2HG GLU A 322 9.318 -2.873 -26.779 1.00 0.00 H ATOM 4997 N PHE A 323 12.406 -3.280 -27.272 1.00 94.76 N ATOM 4998 CA PHE A 323 13.610 -3.665 -26.545 1.00 94.76 C ATOM 4999 C PHE A 323 13.513 -3.394 -25.044 1.00 94.76 C ATOM 5000 O PHE A 323 12.959 -2.382 -24.610 1.00 94.76 O ATOM 5001 CB PHE A 323 14.830 -2.945 -27.139 1.00 94.76 C ATOM 5002 CG PHE A 323 14.871 -1.441 -26.917 1.00 94.76 C ATOM 5003 CD1 PHE A 323 14.315 -0.565 -27.867 1.00 94.76 C ATOM 5004 CD2 PHE A 323 15.451 -0.915 -25.748 1.00 94.76 C ATOM 5005 CE1 PHE A 323 14.441 0.828 -27.705 1.00 94.76 C ATOM 5006 CE2 PHE A 323 15.521 0.474 -25.557 1.00 94.76 C ATOM 5007 CZ PHE A 323 15.072 1.345 -26.562 1.00 94.76 C ATOM 5008 H PHE A 323 11.863 -2.495 -26.943 1.00 0.00 H ATOM 5009 HA PHE A 323 13.748 -4.742 -26.650 1.00 0.00 H ATOM 5010 1HB PHE A 323 15.741 -3.361 -26.711 1.00 0.00 H ATOM 5011 2HB PHE A 323 14.866 -3.116 -28.214 1.00 0.00 H ATOM 5012 HD1 PHE A 323 13.787 -0.977 -28.727 1.00 0.00 H ATOM 5013 HD2 PHE A 323 15.800 -1.591 -24.966 1.00 0.00 H ATOM 5014 HE1 PHE A 323 14.048 1.503 -28.466 1.00 0.00 H ATOM 5015 HE2 PHE A 323 15.925 0.877 -24.629 1.00 0.00 H ATOM 5016 HZ PHE A 323 15.215 2.419 -26.455 1.00 0.00 H ATOM 5017 N VAL A 324 14.168 -4.252 -24.262 1.00 94.27 N ATOM 5018 CA VAL A 324 14.399 -4.066 -22.825 1.00 94.27 C ATOM 5019 C VAL A 324 15.878 -4.288 -22.531 1.00 94.27 C ATOM 5020 O VAL A 324 16.466 -5.299 -22.919 1.00 94.27 O ATOM 5021 CB VAL A 324 13.519 -5.002 -21.970 1.00 94.27 C ATOM 5022 CG1 VAL A 324 13.776 -4.797 -20.468 1.00 94.27 C ATOM 5023 CG2 VAL A 324 12.026 -4.755 -22.200 1.00 94.27 C ATOM 5024 H VAL A 324 14.522 -5.083 -24.714 1.00 0.00 H ATOM 5025 HA VAL A 324 14.146 -3.038 -22.564 1.00 0.00 H ATOM 5026 HB VAL A 324 13.743 -6.036 -22.233 1.00 0.00 H ATOM 5027 1HG1 VAL A 324 13.141 -5.472 -19.894 1.00 0.00 H ATOM 5028 2HG1 VAL A 324 14.822 -5.008 -20.245 1.00 0.00 H ATOM 5029 3HG1 VAL A 324 13.548 -3.766 -20.197 1.00 0.00 H ATOM 5030 1HG2 VAL A 324 11.445 -5.436 -21.579 1.00 0.00 H ATOM 5031 2HG2 VAL A 324 11.783 -3.725 -21.937 1.00 0.00 H ATOM 5032 3HG2 VAL A 324 11.787 -4.927 -23.250 1.00 0.00 H ATOM 5033 N VAL A 325 16.491 -3.358 -21.807 1.00 94.74 N ATOM 5034 CA VAL A 325 17.885 -3.414 -21.356 1.00 94.74 C ATOM 5035 C VAL A 325 17.926 -3.209 -19.846 1.00 94.74 C ATOM 5036 O VAL A 325 17.281 -2.302 -19.335 1.00 94.74 O ATOM 5037 CB VAL A 325 18.731 -2.343 -22.069 1.00 94.74 C ATOM 5038 CG1 VAL A 325 20.197 -2.371 -21.629 1.00 94.74 C ATOM 5039 CG2 VAL A 325 18.719 -2.522 -23.591 1.00 94.74 C ATOM 5040 H VAL A 325 15.927 -2.557 -21.561 1.00 0.00 H ATOM 5041 HA VAL A 325 18.289 -4.396 -21.603 1.00 0.00 H ATOM 5042 HB VAL A 325 18.327 -1.358 -21.834 1.00 0.00 H ATOM 5043 1HG1 VAL A 325 20.751 -1.597 -22.161 1.00 0.00 H ATOM 5044 2HG1 VAL A 325 20.259 -2.189 -20.557 1.00 0.00 H ATOM 5045 3HG1 VAL A 325 20.627 -3.346 -21.859 1.00 0.00 H ATOM 5046 1HG2 VAL A 325 19.327 -1.746 -24.054 1.00 0.00 H ATOM 5047 2HG2 VAL A 325 19.124 -3.501 -23.846 1.00 0.00 H ATOM 5048 3HG2 VAL A 325 17.695 -2.447 -23.958 1.00 0.00 H ATOM 5049 N ARG A 326 18.723 -4.005 -19.130 1.00 94.36 N ATOM 5050 CA ARG A 326 19.046 -3.776 -17.711 1.00 94.36 C ATOM 5051 C ARG A 326 20.509 -3.382 -17.538 1.00 94.36 C ATOM 5052 O ARG A 326 21.357 -3.839 -18.301 1.00 94.36 O ATOM 5053 CB ARG A 326 18.689 -5.005 -16.862 1.00 94.36 C ATOM 5054 CG ARG A 326 17.172 -5.220 -16.794 1.00 94.36 C ATOM 5055 CD ARG A 326 16.835 -6.338 -15.800 1.00 94.36 C ATOM 5056 NE ARG A 326 15.381 -6.557 -15.689 1.00 94.36 N ATOM 5057 CZ ARG A 326 14.789 -7.526 -15.010 1.00 94.36 C ATOM 5058 NH1 ARG A 326 15.459 -8.407 -14.321 1.00 94.36 N ATOM 5059 NH2 ARG A 326 13.491 -7.635 -15.014 1.00 94.36 N ATOM 5060 H ARG A 326 19.120 -4.805 -19.602 1.00 0.00 H ATOM 5061 HA ARG A 326 18.459 -2.929 -17.355 1.00 0.00 H ATOM 5062 1HB ARG A 326 19.161 -5.890 -17.287 1.00 0.00 H ATOM 5063 2HB ARG A 326 19.082 -4.876 -15.854 1.00 0.00 H ATOM 5064 1HG ARG A 326 16.688 -4.298 -16.469 1.00 0.00 H ATOM 5065 2HG ARG A 326 16.799 -5.498 -17.780 1.00 0.00 H ATOM 5066 1HD ARG A 326 17.295 -7.269 -16.129 1.00 0.00 H ATOM 5067 2HD ARG A 326 17.216 -6.074 -14.814 1.00 0.00 H ATOM 5068 HE ARG A 326 14.770 -5.912 -16.172 1.00 0.00 H ATOM 5069 1HH1 ARG A 326 16.467 -8.365 -14.291 1.00 0.00 H ATOM 5070 2HH1 ARG A 326 14.969 -9.132 -13.816 1.00 0.00 H ATOM 5071 1HH2 ARG A 326 12.930 -6.977 -15.537 1.00 0.00 H ATOM 5072 2HH2 ARG A 326 13.045 -8.377 -14.495 1.00 0.00 H ATOM 5073 N GLY A 327 20.824 -2.567 -16.538 1.00 94.48 N ATOM 5074 CA GLY A 327 22.195 -2.218 -16.164 1.00 94.48 C ATOM 5075 C GLY A 327 22.249 -1.178 -15.046 1.00 94.48 C ATOM 5076 O GLY A 327 21.533 -0.183 -15.097 1.00 94.48 O ATOM 5077 H GLY A 327 20.055 -2.173 -16.014 1.00 0.00 H ATOM 5078 1HA GLY A 327 22.724 -3.114 -15.841 1.00 0.00 H ATOM 5079 2HA GLY A 327 22.722 -1.830 -17.035 1.00 0.00 H ATOM 5080 N ASN A 328 23.145 -1.363 -14.075 1.00 95.40 N ATOM 5081 CA ASN A 328 23.366 -0.403 -12.992 1.00 95.40 C ATOM 5082 C ASN A 328 24.871 -0.060 -12.876 1.00 95.40 C ATOM 5083 O ASN A 328 25.651 -0.948 -12.544 1.00 95.40 O ATOM 5084 CB ASN A 328 22.783 -0.986 -11.691 1.00 95.40 C ATOM 5085 CG ASN A 328 22.756 0.025 -10.558 1.00 95.40 C ATOM 5086 OD1 ASN A 328 22.933 1.221 -10.751 1.00 95.40 O ATOM 5087 ND2 ASN A 328 22.584 -0.417 -9.339 1.00 95.40 N ATOM 5088 H ASN A 328 23.692 -2.212 -14.100 1.00 0.00 H ATOM 5089 HA ASN A 328 22.847 0.525 -13.240 1.00 0.00 H ATOM 5090 1HB ASN A 328 21.767 -1.338 -11.873 1.00 0.00 H ATOM 5091 2HB ASN A 328 23.377 -1.846 -11.380 1.00 0.00 H ATOM 5092 1HD2 ASN A 328 22.561 0.226 -8.573 1.00 0.00 H ATOM 5093 2HD2 ASN A 328 22.475 -1.396 -9.173 1.00 0.00 H ATOM 5094 N PRO A 329 25.341 1.181 -13.123 1.00 94.23 N ATOM 5095 CA PRO A 329 24.564 2.373 -13.458 1.00 94.23 C ATOM 5096 C PRO A 329 23.805 2.261 -14.791 1.00 94.23 C ATOM 5097 O PRO A 329 24.215 1.468 -15.647 1.00 94.23 O ATOM 5098 CB PRO A 329 25.570 3.531 -13.507 1.00 94.23 C ATOM 5099 CG PRO A 329 26.735 3.037 -12.652 1.00 94.23 C ATOM 5100 CD PRO A 329 26.738 1.542 -12.945 1.00 94.23 C ATOM 5101 HA PRO A 329 23.825 2.558 -12.665 1.00 0.00 H ATOM 5102 1HB PRO A 329 25.857 3.736 -14.548 1.00 0.00 H ATOM 5103 2HB PRO A 329 25.107 4.448 -13.115 1.00 0.00 H ATOM 5104 1HG PRO A 329 27.664 3.547 -12.945 1.00 0.00 H ATOM 5105 2HG PRO A 329 26.559 3.280 -11.594 1.00 0.00 H ATOM 5106 1HD PRO A 329 27.308 1.350 -13.866 1.00 0.00 H ATOM 5107 2HD PRO A 329 27.180 1.002 -12.095 1.00 0.00 H ATOM 5108 N PRO A 330 22.751 3.074 -14.993 1.00 91.60 N ATOM 5109 CA PRO A 330 21.884 2.977 -16.165 1.00 91.60 C ATOM 5110 C PRO A 330 22.655 3.157 -17.484 1.00 91.60 C ATOM 5111 O PRO A 330 23.512 4.046 -17.573 1.00 91.60 O ATOM 5112 CB PRO A 330 20.801 4.038 -15.978 1.00 91.60 C ATOM 5113 CG PRO A 330 20.758 4.215 -14.463 1.00 91.60 C ATOM 5114 CD PRO A 330 22.215 4.061 -14.064 1.00 91.60 C ATOM 5115 HA PRO A 330 21.422 1.979 -16.191 1.00 0.00 H ATOM 5116 1HB PRO A 330 21.076 4.956 -16.518 1.00 0.00 H ATOM 5117 2HB PRO A 330 19.851 3.686 -16.405 1.00 0.00 H ATOM 5118 1HG PRO A 330 20.336 5.199 -14.207 1.00 0.00 H ATOM 5119 2HG PRO A 330 20.098 3.460 -14.011 1.00 0.00 H ATOM 5120 1HD PRO A 330 22.731 5.026 -14.176 1.00 0.00 H ATOM 5121 2HD PRO A 330 22.276 3.706 -13.025 1.00 0.00 H ATOM 5122 N PRO A 331 22.405 2.321 -18.508 1.00 92.74 N ATOM 5123 CA PRO A 331 23.187 2.331 -19.737 1.00 92.74 C ATOM 5124 C PRO A 331 22.737 3.397 -20.744 1.00 92.74 C ATOM 5125 O PRO A 331 21.553 3.584 -21.004 1.00 92.74 O ATOM 5126 CB PRO A 331 23.043 0.922 -20.309 1.00 92.74 C ATOM 5127 CG PRO A 331 21.655 0.487 -19.841 1.00 92.74 C ATOM 5128 CD PRO A 331 21.503 1.176 -18.486 1.00 92.74 C ATOM 5129 HA PRO A 331 24.240 2.534 -19.494 1.00 0.00 H ATOM 5130 1HB PRO A 331 23.143 0.949 -21.404 1.00 0.00 H ATOM 5131 2HB PRO A 331 23.850 0.278 -19.929 1.00 0.00 H ATOM 5132 1HG PRO A 331 20.893 0.799 -20.570 1.00 0.00 H ATOM 5133 2HG PRO A 331 21.602 -0.609 -19.775 1.00 0.00 H ATOM 5134 1HD PRO A 331 20.463 1.512 -18.359 1.00 0.00 H ATOM 5135 2HD PRO A 331 21.784 0.476 -17.685 1.00 0.00 H ATOM 5136 N THR A 332 23.705 4.018 -21.419 1.00 93.90 N ATOM 5137 CA THR A 332 23.463 4.796 -22.642 1.00 93.90 C ATOM 5138 C THR A 332 23.196 3.858 -23.816 1.00 93.90 C ATOM 5139 O THR A 332 23.955 2.900 -24.005 1.00 93.90 O ATOM 5140 CB THR A 332 24.651 5.705 -22.989 1.00 93.90 C ATOM 5141 OG1 THR A 332 25.837 4.951 -23.121 1.00 93.90 O ATOM 5142 CG2 THR A 332 24.898 6.765 -21.918 1.00 93.90 C ATOM 5143 H THR A 332 24.647 3.942 -21.062 1.00 0.00 H ATOM 5144 HA THR A 332 22.591 5.431 -22.481 1.00 0.00 H ATOM 5145 HB THR A 332 24.457 6.212 -23.934 1.00 0.00 H ATOM 5146 HG1 THR A 332 25.645 4.024 -22.963 1.00 0.00 H ATOM 5147 1HG2 THR A 332 25.748 7.384 -22.208 1.00 0.00 H ATOM 5148 2HG2 THR A 332 24.012 7.391 -21.813 1.00 0.00 H ATOM 5149 3HG2 THR A 332 25.113 6.278 -20.967 1.00 0.00 H ATOM 5150 N LEU A 333 22.167 4.151 -24.613 1.00 94.72 N ATOM 5151 CA LEU A 333 21.723 3.322 -25.737 1.00 94.72 C ATOM 5152 C LEU A 333 22.067 3.958 -27.092 1.00 94.72 C ATOM 5153 O LEU A 333 21.895 5.161 -27.289 1.00 94.72 O ATOM 5154 CB LEU A 333 20.211 3.063 -25.625 1.00 94.72 C ATOM 5155 CG LEU A 333 19.741 2.440 -24.298 1.00 94.72 C ATOM 5156 CD1 LEU A 333 18.250 2.161 -24.399 1.00 94.72 C ATOM 5157 CD2 LEU A 333 20.444 1.121 -23.969 1.00 94.72 C ATOM 5158 H LEU A 333 21.673 5.008 -24.409 1.00 0.00 H ATOM 5159 HA LEU A 333 22.251 2.370 -25.694 1.00 0.00 H ATOM 5160 1HB LEU A 333 19.686 4.008 -25.754 1.00 0.00 H ATOM 5161 2HB LEU A 333 19.913 2.392 -26.431 1.00 0.00 H ATOM 5162 HG LEU A 333 19.940 3.132 -23.480 1.00 0.00 H ATOM 5163 1HD1 LEU A 333 17.898 1.719 -23.467 1.00 0.00 H ATOM 5164 2HD1 LEU A 333 17.717 3.094 -24.581 1.00 0.00 H ATOM 5165 3HD1 LEU A 333 18.065 1.470 -25.220 1.00 0.00 H ATOM 5166 1HD2 LEU A 333 20.068 0.734 -23.021 1.00 0.00 H ATOM 5167 2HD2 LEU A 333 20.248 0.397 -24.760 1.00 0.00 H ATOM 5168 3HD2 LEU A 333 21.518 1.291 -23.891 1.00 0.00 H ATOM 5169 N HIS A 334 22.518 3.138 -28.039 1.00 94.33 N ATOM 5170 CA HIS A 334 22.819 3.525 -29.420 1.00 94.33 C ATOM 5171 C HIS A 334 22.365 2.437 -30.398 1.00 94.33 C ATOM 5172 O HIS A 334 22.399 1.255 -30.066 1.00 94.33 O ATOM 5173 CB HIS A 334 24.329 3.763 -29.584 1.00 94.33 C ATOM 5174 CG HIS A 334 24.912 4.827 -28.689 1.00 94.33 C ATOM 5175 ND1 HIS A 334 24.366 6.059 -28.413 1.00 94.33 N ATOM 5176 CD2 HIS A 334 26.071 4.734 -27.970 1.00 94.33 C ATOM 5177 CE1 HIS A 334 25.177 6.687 -27.547 1.00 94.33 C ATOM 5178 NE2 HIS A 334 26.244 5.925 -27.257 1.00 94.33 N ATOM 5179 H HIS A 334 22.656 2.178 -27.756 1.00 0.00 H ATOM 5180 HA HIS A 334 22.297 4.451 -29.660 1.00 0.00 H ATOM 5181 1HB HIS A 334 24.867 2.836 -29.383 1.00 0.00 H ATOM 5182 2HB HIS A 334 24.542 4.049 -30.613 1.00 0.00 H ATOM 5183 HD2 HIS A 334 26.748 3.879 -27.975 1.00 0.00 H ATOM 5184 HE1 HIS A 334 25.013 7.677 -27.123 1.00 0.00 H ATOM 5185 HE2 HIS A 334 27.006 6.183 -26.646 1.00 0.00 H ATOM 5186 N TRP A 335 22.014 2.825 -31.625 1.00 96.01 N ATOM 5187 CA TRP A 335 21.577 1.898 -32.671 1.00 96.01 C ATOM 5188 C TRP A 335 22.493 1.919 -33.894 1.00 96.01 C ATOM 5189 O TRP A 335 22.954 2.979 -34.326 1.00 96.01 O ATOM 5190 CB TRP A 335 20.136 2.208 -33.068 1.00 96.01 C ATOM 5191 CG TRP A 335 19.118 1.811 -32.052 1.00 96.01 C ATOM 5192 CD1 TRP A 335 18.678 2.581 -31.032 1.00 96.01 C ATOM 5193 CD2 TRP A 335 18.387 0.552 -31.956 1.00 96.01 C ATOM 5194 NE1 TRP A 335 17.695 1.907 -30.336 1.00 96.01 N ATOM 5195 CE2 TRP A 335 17.460 0.666 -30.881 1.00 96.01 C ATOM 5196 CE3 TRP A 335 18.386 -0.661 -32.685 1.00 96.01 C ATOM 5197 CZ2 TRP A 335 16.554 -0.347 -30.570 1.00 96.01 C ATOM 5198 CZ3 TRP A 335 17.471 -1.688 -32.376 1.00 96.01 C ATOM 5199 CH2 TRP A 335 16.545 -1.521 -31.331 1.00 96.01 C ATOM 5200 H TRP A 335 22.056 3.813 -31.830 1.00 0.00 H ATOM 5201 HA TRP A 335 21.626 0.883 -32.276 1.00 0.00 H ATOM 5202 1HB TRP A 335 20.030 3.278 -33.247 1.00 0.00 H ATOM 5203 2HB TRP A 335 19.896 1.695 -33.999 1.00 0.00 H ATOM 5204 HD1 TRP A 335 19.047 3.579 -30.800 1.00 0.00 H ATOM 5205 HE1 TRP A 335 17.199 2.258 -29.529 1.00 0.00 H ATOM 5206 HE3 TRP A 335 19.108 -0.783 -33.491 1.00 0.00 H ATOM 5207 HZ2 TRP A 335 15.844 -0.256 -29.748 1.00 0.00 H ATOM 5208 HZ3 TRP A 335 17.494 -2.609 -32.959 1.00 0.00 H ATOM 5209 HH2 TRP A 335 15.816 -2.300 -31.105 1.00 0.00 H ATOM 5210 N LEU A 336 22.701 0.748 -34.496 1.00 96.24 N ATOM 5211 CA LEU A 336 23.255 0.594 -35.840 1.00 96.24 C ATOM 5212 C LEU A 336 22.191 0.022 -36.787 1.00 96.24 C ATOM 5213 O LEU A 336 21.387 -0.812 -36.379 1.00 96.24 O ATOM 5214 CB LEU A 336 24.504 -0.310 -35.848 1.00 96.24 C ATOM 5215 CG LEU A 336 25.594 -0.031 -34.799 1.00 96.24 C ATOM 5216 CD1 LEU A 336 26.736 -1.031 -34.998 1.00 96.24 C ATOM 5217 CD2 LEU A 336 26.186 1.373 -34.911 1.00 96.24 C ATOM 5218 H LEU A 336 22.450 -0.077 -33.970 1.00 0.00 H ATOM 5219 HA LEU A 336 23.551 1.577 -36.207 1.00 0.00 H ATOM 5220 1HB LEU A 336 24.186 -1.342 -35.701 1.00 0.00 H ATOM 5221 2HB LEU A 336 24.982 -0.235 -36.824 1.00 0.00 H ATOM 5222 HG LEU A 336 25.172 -0.133 -33.799 1.00 0.00 H ATOM 5223 1HD1 LEU A 336 27.516 -0.843 -34.260 1.00 0.00 H ATOM 5224 2HD1 LEU A 336 26.357 -2.045 -34.875 1.00 0.00 H ATOM 5225 3HD1 LEU A 336 27.149 -0.916 -35.999 1.00 0.00 H ATOM 5226 1HD2 LEU A 336 26.949 1.508 -34.143 1.00 0.00 H ATOM 5227 2HD2 LEU A 336 26.636 1.501 -35.896 1.00 0.00 H ATOM 5228 3HD2 LEU A 336 25.398 2.112 -34.773 1.00 0.00 H ATOM 5229 N HIS A 337 22.243 0.405 -38.060 1.00 94.26 N ATOM 5230 CA HIS A 337 21.522 -0.237 -39.164 1.00 94.26 C ATOM 5231 C HIS A 337 22.540 -0.697 -40.208 1.00 94.26 C ATOM 5232 O HIS A 337 23.381 0.085 -40.652 1.00 94.26 O ATOM 5233 CB HIS A 337 20.481 0.729 -39.738 1.00 94.26 C ATOM 5234 CG HIS A 337 19.709 0.217 -40.933 1.00 94.26 C ATOM 5235 ND1 HIS A 337 19.435 0.963 -42.083 1.00 94.26 N ATOM 5236 CD2 HIS A 337 19.062 -0.983 -41.023 1.00 94.26 C ATOM 5237 CE1 HIS A 337 18.628 0.196 -42.836 1.00 94.26 C ATOM 5238 NE2 HIS A 337 18.385 -0.975 -42.225 1.00 94.26 N ATOM 5239 H HIS A 337 22.831 1.203 -38.255 1.00 0.00 H ATOM 5240 HA HIS A 337 21.005 -1.122 -38.795 1.00 0.00 H ATOM 5241 1HB HIS A 337 19.753 0.980 -38.965 1.00 0.00 H ATOM 5242 2HB HIS A 337 20.970 1.654 -40.040 1.00 0.00 H ATOM 5243 HD2 HIS A 337 19.070 -1.790 -40.290 1.00 0.00 H ATOM 5244 HE1 HIS A 337 18.217 0.465 -43.809 1.00 0.00 H ATOM 5245 HE2 HIS A 337 17.806 -1.720 -42.585 1.00 0.00 H ATOM 5246 N ASN A 338 22.522 -1.990 -40.540 1.00 93.07 N ATOM 5247 CA ASN A 338 23.481 -2.644 -41.437 1.00 93.07 C ATOM 5248 C ASN A 338 24.957 -2.325 -41.093 1.00 93.07 C ATOM 5249 O ASN A 338 25.799 -2.119 -41.966 1.00 93.07 O ATOM 5250 CB ASN A 338 23.054 -2.385 -42.895 1.00 93.07 C ATOM 5251 CG ASN A 338 21.703 -3.013 -43.213 1.00 93.07 C ATOM 5252 OD1 ASN A 338 21.372 -4.091 -42.743 1.00 93.07 O ATOM 5253 ND2 ASN A 338 20.890 -2.372 -44.020 1.00 93.07 N ATOM 5254 H ASN A 338 21.781 -2.539 -40.127 1.00 0.00 H ATOM 5255 HA ASN A 338 23.465 -3.716 -41.239 1.00 0.00 H ATOM 5256 1HB ASN A 338 23.000 -1.310 -43.073 1.00 0.00 H ATOM 5257 2HB ASN A 338 23.806 -2.791 -43.572 1.00 0.00 H ATOM 5258 1HD2 ASN A 338 19.997 -2.764 -44.245 1.00 0.00 H ATOM 5259 2HD2 ASN A 338 21.163 -1.493 -44.410 1.00 0.00 H ATOM 5260 N GLY A 339 25.267 -2.264 -39.790 1.00 92.57 N ATOM 5261 CA GLY A 339 26.607 -1.988 -39.257 1.00 92.57 C ATOM 5262 C GLY A 339 27.029 -0.511 -39.234 1.00 92.57 C ATOM 5263 O GLY A 339 28.116 -0.213 -38.744 1.00 92.57 O ATOM 5264 H GLY A 339 24.505 -2.422 -39.147 1.00 0.00 H ATOM 5265 1HA GLY A 339 26.675 -2.359 -38.235 1.00 0.00 H ATOM 5266 2HA GLY A 339 27.350 -2.526 -39.845 1.00 0.00 H ATOM 5267 N GLN A 340 26.200 0.417 -39.720 1.00 94.02 N ATOM 5268 CA GLN A 340 26.456 1.862 -39.669 1.00 94.02 C ATOM 5269 C GLN A 340 25.604 2.539 -38.585 1.00 94.02 C ATOM 5270 O GLN A 340 24.483 2.090 -38.353 1.00 94.02 O ATOM 5271 CB GLN A 340 26.182 2.492 -41.045 1.00 94.02 C ATOM 5272 CG GLN A 340 27.124 1.964 -42.137 1.00 94.02 C ATOM 5273 CD GLN A 340 28.596 2.213 -41.817 1.00 94.02 C ATOM 5274 OE1 GLN A 340 28.993 3.262 -41.334 1.00 94.02 O ATOM 5275 NE2 GLN A 340 29.464 1.258 -42.063 1.00 94.02 N ATOM 5276 H GLN A 340 25.347 0.083 -40.146 1.00 0.00 H ATOM 5277 HA GLN A 340 27.503 2.018 -39.412 1.00 0.00 H ATOM 5278 1HB GLN A 340 25.153 2.288 -41.341 1.00 0.00 H ATOM 5279 2HB GLN A 340 26.295 3.574 -40.978 1.00 0.00 H ATOM 5280 1HG GLN A 340 26.977 0.889 -42.241 1.00 0.00 H ATOM 5281 2HG GLN A 340 26.892 2.465 -43.077 1.00 0.00 H ATOM 5282 1HE2 GLN A 340 30.434 1.398 -41.861 1.00 0.00 H ATOM 5283 2HE2 GLN A 340 29.156 0.390 -42.452 1.00 0.00 H ATOM 5284 N PRO A 341 26.072 3.620 -37.927 1.00 94.18 N ATOM 5285 CA PRO A 341 25.272 4.351 -36.943 1.00 94.18 C ATOM 5286 C PRO A 341 23.930 4.810 -37.518 1.00 94.18 C ATOM 5287 O PRO A 341 23.888 5.523 -38.527 1.00 94.18 O ATOM 5288 CB PRO A 341 26.140 5.529 -36.486 1.00 94.18 C ATOM 5289 CG PRO A 341 27.560 5.016 -36.720 1.00 94.18 C ATOM 5290 CD PRO A 341 27.417 4.172 -37.986 1.00 94.18 C ATOM 5291 HA PRO A 341 25.062 3.693 -36.087 1.00 0.00 H ATOM 5292 1HB PRO A 341 25.896 6.426 -37.074 1.00 0.00 H ATOM 5293 2HB PRO A 341 25.927 5.766 -35.434 1.00 0.00 H ATOM 5294 1HG PRO A 341 28.254 5.861 -36.836 1.00 0.00 H ATOM 5295 2HG PRO A 341 27.904 4.440 -35.849 1.00 0.00 H ATOM 5296 1HD PRO A 341 27.535 4.814 -38.871 1.00 0.00 H ATOM 5297 2HD PRO A 341 28.173 3.373 -37.982 1.00 0.00 H ATOM 5298 N LEU A 342 22.835 4.402 -36.874 1.00 92.35 N ATOM 5299 CA LEU A 342 21.488 4.757 -37.299 1.00 92.35 C ATOM 5300 C LEU A 342 21.278 6.264 -37.116 1.00 92.35 C ATOM 5301 O LEU A 342 21.485 6.811 -36.034 1.00 92.35 O ATOM 5302 CB LEU A 342 20.465 3.915 -36.518 1.00 92.35 C ATOM 5303 CG LEU A 342 18.998 4.221 -36.867 1.00 92.35 C ATOM 5304 CD1 LEU A 342 18.669 3.960 -38.340 1.00 92.35 C ATOM 5305 CD2 LEU A 342 18.089 3.344 -36.017 1.00 92.35 C ATOM 5306 H LEU A 342 22.955 3.821 -36.056 1.00 0.00 H ATOM 5307 HA LEU A 342 21.392 4.539 -38.362 1.00 0.00 H ATOM 5308 1HB LEU A 342 20.656 2.863 -36.719 1.00 0.00 H ATOM 5309 2HB LEU A 342 20.611 4.092 -35.452 1.00 0.00 H ATOM 5310 HG LEU A 342 18.787 5.271 -36.664 1.00 0.00 H ATOM 5311 1HD1 LEU A 342 17.620 4.194 -38.526 1.00 0.00 H ATOM 5312 2HD1 LEU A 342 19.297 4.590 -38.970 1.00 0.00 H ATOM 5313 3HD1 LEU A 342 18.854 2.912 -38.574 1.00 0.00 H ATOM 5314 1HD2 LEU A 342 17.048 3.556 -36.260 1.00 0.00 H ATOM 5315 2HD2 LEU A 342 18.302 2.294 -36.221 1.00 0.00 H ATOM 5316 3HD2 LEU A 342 18.266 3.552 -34.962 1.00 0.00 H ATOM 5317 N ARG A 343 20.869 6.946 -38.188 1.00 88.46 N ATOM 5318 CA ARG A 343 20.548 8.376 -38.146 1.00 88.46 C ATOM 5319 C ARG A 343 19.075 8.564 -37.829 1.00 88.46 C ATOM 5320 O ARG A 343 18.223 8.306 -38.680 1.00 88.46 O ATOM 5321 CB ARG A 343 20.921 9.066 -39.460 1.00 88.46 C ATOM 5322 CG ARG A 343 22.439 9.108 -39.665 1.00 88.46 C ATOM 5323 CD ARG A 343 22.747 9.922 -40.923 1.00 88.46 C ATOM 5324 NE ARG A 343 24.196 9.991 -41.173 1.00 88.46 N ATOM 5325 CZ ARG A 343 24.789 10.691 -42.120 1.00 88.46 C ATOM 5326 NH1 ARG A 343 24.114 11.435 -42.952 1.00 88.46 N ATOM 5327 NH2 ARG A 343 26.085 10.654 -42.253 1.00 88.46 N ATOM 5328 H ARG A 343 20.779 6.448 -39.061 1.00 0.00 H ATOM 5329 HA ARG A 343 21.123 8.836 -37.342 1.00 0.00 H ATOM 5330 1HB ARG A 343 20.459 8.537 -40.293 1.00 0.00 H ATOM 5331 2HB ARG A 343 20.529 10.083 -39.461 1.00 0.00 H ATOM 5332 1HG ARG A 343 22.910 9.574 -38.800 1.00 0.00 H ATOM 5333 2HG ARG A 343 22.818 8.092 -39.782 1.00 0.00 H ATOM 5334 1HD ARG A 343 22.269 9.457 -41.784 1.00 0.00 H ATOM 5335 2HD ARG A 343 22.369 10.936 -40.802 1.00 0.00 H ATOM 5336 HE ARG A 343 24.804 9.454 -40.568 1.00 0.00 H ATOM 5337 1HH1 ARG A 343 23.108 11.487 -42.882 1.00 0.00 H ATOM 5338 2HH1 ARG A 343 24.598 11.960 -43.667 1.00 0.00 H ATOM 5339 1HH2 ARG A 343 26.641 10.086 -41.628 1.00 0.00 H ATOM 5340 2HH2 ARG A 343 26.533 11.192 -42.979 1.00 0.00 H ATOM 5341 N GLU A 344 18.797 9.053 -36.629 1.00 87.50 N ATOM 5342 CA GLU A 344 17.441 9.415 -36.235 1.00 87.50 C ATOM 5343 C GLU A 344 16.886 10.566 -37.092 1.00 87.50 C ATOM 5344 O GLU A 344 17.599 11.468 -37.545 1.00 87.50 O ATOM 5345 CB GLU A 344 17.363 9.722 -34.737 1.00 87.50 C ATOM 5346 CG GLU A 344 17.670 8.463 -33.915 1.00 87.50 C ATOM 5347 CD GLU A 344 17.414 8.715 -32.430 1.00 87.50 C ATOM 5348 OE1 GLU A 344 18.413 8.779 -31.681 1.00 87.50 O ATOM 5349 OE2 GLU A 344 16.217 8.848 -32.089 1.00 87.50 O ATOM 5350 H GLU A 344 19.551 9.179 -35.969 1.00 0.00 H ATOM 5351 HA GLU A 344 16.783 8.572 -36.446 1.00 0.00 H ATOM 5352 1HB GLU A 344 18.074 10.510 -34.489 1.00 0.00 H ATOM 5353 2HB GLU A 344 16.367 10.091 -34.492 1.00 0.00 H ATOM 5354 1HG GLU A 344 17.039 7.648 -34.269 1.00 0.00 H ATOM 5355 2HG GLU A 344 18.708 8.179 -34.079 1.00 0.00 H ATOM 5356 N SER A 345 15.589 10.496 -37.365 1.00 87.07 N ATOM 5357 CA SER A 345 14.843 11.372 -38.263 1.00 87.07 C ATOM 5358 C SER A 345 13.357 11.340 -37.897 1.00 87.07 C ATOM 5359 O SER A 345 12.921 10.524 -37.095 1.00 87.07 O ATOM 5360 CB SER A 345 15.036 10.892 -39.708 1.00 87.07 C ATOM 5361 OG SER A 345 14.400 9.645 -39.907 1.00 87.07 O ATOM 5362 H SER A 345 15.103 9.752 -36.887 1.00 0.00 H ATOM 5363 HA SER A 345 15.235 12.385 -38.164 1.00 0.00 H ATOM 5364 1HB SER A 345 14.625 11.631 -40.395 1.00 0.00 H ATOM 5365 2HB SER A 345 16.101 10.803 -39.922 1.00 0.00 H ATOM 5366 HG SER A 345 14.001 9.414 -39.064 1.00 0.00 H ATOM 5367 N LYS A 346 12.524 12.155 -38.556 1.00 83.38 N ATOM 5368 CA LYS A 346 11.057 12.085 -38.382 1.00 83.38 C ATOM 5369 C LYS A 346 10.416 10.772 -38.870 1.00 83.38 C ATOM 5370 O LYS A 346 9.213 10.613 -38.728 1.00 83.38 O ATOM 5371 CB LYS A 346 10.378 13.271 -39.078 1.00 83.38 C ATOM 5372 CG LYS A 346 10.818 14.623 -38.511 1.00 83.38 C ATOM 5373 CD LYS A 346 9.972 15.734 -39.137 1.00 83.38 C ATOM 5374 CE LYS A 346 10.404 17.083 -38.562 1.00 83.38 C ATOM 5375 NZ LYS A 346 9.572 18.183 -39.104 1.00 83.38 N ATOM 5376 H LYS A 346 12.912 12.837 -39.191 1.00 0.00 H ATOM 5377 HA LYS A 346 10.833 12.132 -37.315 1.00 0.00 H ATOM 5378 1HB LYS A 346 10.607 13.247 -40.143 1.00 0.00 H ATOM 5379 2HB LYS A 346 9.297 13.183 -38.974 1.00 0.00 H ATOM 5380 1HG LYS A 346 10.691 14.623 -37.428 1.00 0.00 H ATOM 5381 2HG LYS A 346 11.872 14.786 -38.735 1.00 0.00 H ATOM 5382 1HD LYS A 346 10.106 15.728 -40.220 1.00 0.00 H ATOM 5383 2HD LYS A 346 8.919 15.556 -38.919 1.00 0.00 H ATOM 5384 1HE LYS A 346 10.312 17.062 -37.478 1.00 0.00 H ATOM 5385 2HE LYS A 346 11.449 17.267 -38.813 1.00 0.00 H ATOM 5386 1HZ LYS A 346 9.877 19.062 -38.710 1.00 0.00 H ATOM 5387 2HZ LYS A 346 9.666 18.214 -40.109 1.00 0.00 H ATOM 5388 3HZ LYS A 346 8.604 18.024 -38.861 1.00 0.00 H ATOM 5389 N ILE A 347 11.189 9.900 -39.520 1.00 83.77 N ATOM 5390 CA ILE A 347 10.736 8.603 -40.043 1.00 83.77 C ATOM 5391 C ILE A 347 11.221 7.464 -39.144 1.00 83.77 C ATOM 5392 O ILE A 347 10.513 6.477 -39.003 1.00 83.77 O ATOM 5393 CB ILE A 347 11.209 8.424 -41.507 1.00 83.77 C ATOM 5394 CG1 ILE A 347 10.613 9.540 -42.400 1.00 83.77 C ATOM 5395 CG2 ILE A 347 10.833 7.041 -42.071 1.00 83.77 C ATOM 5396 CD1 ILE A 347 11.115 9.529 -43.851 1.00 83.77 C ATOM 5397 H ILE A 347 12.152 10.173 -39.649 1.00 0.00 H ATOM 5398 HA ILE A 347 9.647 8.583 -40.020 1.00 0.00 H ATOM 5399 HB ILE A 347 12.293 8.528 -41.554 1.00 0.00 H ATOM 5400 1HG1 ILE A 347 9.528 9.448 -42.421 1.00 0.00 H ATOM 5401 2HG1 ILE A 347 10.850 10.514 -41.973 1.00 0.00 H ATOM 5402 1HG2 ILE A 347 11.184 6.959 -43.100 1.00 0.00 H ATOM 5403 2HG2 ILE A 347 11.299 6.263 -41.467 1.00 0.00 H ATOM 5404 3HG2 ILE A 347 9.750 6.919 -42.046 1.00 0.00 H ATOM 5405 1HD1 ILE A 347 10.646 10.344 -44.404 1.00 0.00 H ATOM 5406 2HD1 ILE A 347 12.198 9.658 -43.863 1.00 0.00 H ATOM 5407 3HD1 ILE A 347 10.857 8.580 -44.318 1.00 0.00 H ATOM 5408 N ILE A 348 12.411 7.597 -38.548 1.00 91.82 N ATOM 5409 CA ILE A 348 13.055 6.570 -37.722 1.00 91.82 C ATOM 5410 C ILE A 348 13.599 7.242 -36.464 1.00 91.82 C ATOM 5411 O ILE A 348 14.499 8.071 -36.589 1.00 91.82 O ATOM 5412 CB ILE A 348 14.196 5.846 -38.476 1.00 91.82 C ATOM 5413 CG1 ILE A 348 13.791 5.385 -39.893 1.00 91.82 C ATOM 5414 CG2 ILE A 348 14.666 4.675 -37.598 1.00 91.82 C ATOM 5415 CD1 ILE A 348 14.922 4.693 -40.662 1.00 91.82 C ATOM 5416 H ILE A 348 12.881 8.479 -38.692 1.00 0.00 H ATOM 5417 HA ILE A 348 12.308 5.825 -37.451 1.00 0.00 H ATOM 5418 HB ILE A 348 15.016 6.542 -38.650 1.00 0.00 H ATOM 5419 1HG1 ILE A 348 12.950 4.696 -39.824 1.00 0.00 H ATOM 5420 2HG1 ILE A 348 13.460 6.246 -40.474 1.00 0.00 H ATOM 5421 1HG2 ILE A 348 15.471 4.142 -38.103 1.00 0.00 H ATOM 5422 2HG2 ILE A 348 15.026 5.057 -36.644 1.00 0.00 H ATOM 5423 3HG2 ILE A 348 13.833 3.993 -37.425 1.00 0.00 H ATOM 5424 1HD1 ILE A 348 14.563 4.398 -41.648 1.00 0.00 H ATOM 5425 2HD1 ILE A 348 15.762 5.380 -40.772 1.00 0.00 H ATOM 5426 3HD1 ILE A 348 15.245 3.809 -40.115 1.00 0.00 H ATOM 5427 N HIS A 349 13.080 6.913 -35.286 1.00 91.02 N ATOM 5428 CA HIS A 349 13.468 7.548 -34.019 1.00 91.02 C ATOM 5429 C HIS A 349 13.349 6.566 -32.852 1.00 91.02 C ATOM 5430 O HIS A 349 12.601 5.592 -32.942 1.00 91.02 O ATOM 5431 CB HIS A 349 12.628 8.813 -33.776 1.00 91.02 C ATOM 5432 CG HIS A 349 11.133 8.611 -33.645 1.00 91.02 C ATOM 5433 ND1 HIS A 349 10.280 8.059 -34.580 1.00 91.02 N ATOM 5434 CD2 HIS A 349 10.357 9.016 -32.591 1.00 91.02 C ATOM 5435 CE1 HIS A 349 9.026 8.131 -34.099 1.00 91.02 C ATOM 5436 NE2 HIS A 349 9.028 8.738 -32.907 1.00 91.02 N ATOM 5437 H HIS A 349 12.382 6.183 -35.277 1.00 0.00 H ATOM 5438 HA HIS A 349 14.517 7.839 -34.064 1.00 0.00 H ATOM 5439 1HB HIS A 349 12.963 9.302 -32.860 1.00 0.00 H ATOM 5440 2HB HIS A 349 12.781 9.515 -34.596 1.00 0.00 H ATOM 5441 HD2 HIS A 349 10.718 9.508 -31.687 1.00 0.00 H ATOM 5442 HE1 HIS A 349 8.130 7.756 -34.593 1.00 0.00 H ATOM 5443 HE2 HIS A 349 8.212 8.949 -32.350 1.00 0.00 H ATOM 5444 N VAL A 350 14.102 6.795 -31.775 1.00 91.84 N ATOM 5445 CA VAL A 350 14.036 5.959 -30.569 1.00 91.84 C ATOM 5446 C VAL A 350 13.172 6.650 -29.517 1.00 91.84 C ATOM 5447 O VAL A 350 13.468 7.771 -29.109 1.00 91.84 O ATOM 5448 CB VAL A 350 15.433 5.650 -29.995 1.00 91.84 C ATOM 5449 CG1 VAL A 350 15.350 4.480 -29.002 1.00 91.84 C ATOM 5450 CG2 VAL A 350 16.462 5.242 -31.056 1.00 91.84 C ATOM 5451 H VAL A 350 14.741 7.577 -31.798 1.00 0.00 H ATOM 5452 HA VAL A 350 13.567 5.010 -30.831 1.00 0.00 H ATOM 5453 HB VAL A 350 15.814 6.539 -29.492 1.00 0.00 H ATOM 5454 1HG1 VAL A 350 16.343 4.271 -28.602 1.00 0.00 H ATOM 5455 2HG1 VAL A 350 14.679 4.744 -28.185 1.00 0.00 H ATOM 5456 3HG1 VAL A 350 14.972 3.595 -29.513 1.00 0.00 H ATOM 5457 1HG2 VAL A 350 17.420 5.041 -30.576 1.00 0.00 H ATOM 5458 2HG2 VAL A 350 16.118 4.344 -31.570 1.00 0.00 H ATOM 5459 3HG2 VAL A 350 16.580 6.050 -31.778 1.00 0.00 H ATOM 5460 N GLU A 351 12.149 5.958 -29.022 1.00 88.03 N ATOM 5461 CA GLU A 351 11.398 6.373 -27.836 1.00 88.03 C ATOM 5462 C GLU A 351 11.551 5.305 -26.758 1.00 88.03 C ATOM 5463 O GLU A 351 11.206 4.142 -26.969 1.00 88.03 O ATOM 5464 CB GLU A 351 9.920 6.646 -28.159 1.00 88.03 C ATOM 5465 CG GLU A 351 9.749 7.908 -29.021 1.00 88.03 C ATOM 5466 CD GLU A 351 8.292 8.399 -29.110 1.00 88.03 C ATOM 5467 OE1 GLU A 351 8.121 9.614 -29.378 1.00 88.03 O ATOM 5468 OE2 GLU A 351 7.365 7.592 -28.863 1.00 88.03 O ATOM 5469 H GLU A 351 11.887 5.106 -29.497 1.00 0.00 H ATOM 5470 HA GLU A 351 11.835 7.298 -27.456 1.00 0.00 H ATOM 5471 1HB GLU A 351 9.500 5.790 -28.687 1.00 0.00 H ATOM 5472 2HB GLU A 351 9.361 6.765 -27.231 1.00 0.00 H ATOM 5473 1HG GLU A 351 10.358 8.708 -28.600 1.00 0.00 H ATOM 5474 2HG GLU A 351 10.114 7.701 -30.026 1.00 0.00 H ATOM 5475 N TYR A 352 12.104 5.683 -25.605 1.00 89.09 N ATOM 5476 CA TYR A 352 12.307 4.769 -24.486 1.00 89.09 C ATOM 5477 C TYR A 352 12.177 5.476 -23.142 1.00 89.09 C ATOM 5478 O TYR A 352 12.457 6.671 -23.009 1.00 89.09 O ATOM 5479 CB TYR A 352 13.649 4.035 -24.632 1.00 89.09 C ATOM 5480 CG TYR A 352 14.914 4.821 -24.331 1.00 89.09 C ATOM 5481 CD1 TYR A 352 15.519 5.610 -25.329 1.00 89.09 C ATOM 5482 CD2 TYR A 352 15.512 4.721 -23.059 1.00 89.09 C ATOM 5483 CE1 TYR A 352 16.726 6.286 -25.063 1.00 89.09 C ATOM 5484 CE2 TYR A 352 16.712 5.403 -22.784 1.00 89.09 C ATOM 5485 CZ TYR A 352 17.323 6.184 -23.789 1.00 89.09 C ATOM 5486 OH TYR A 352 18.488 6.830 -23.517 1.00 89.09 O ATOM 5487 H TYR A 352 12.392 6.646 -25.512 1.00 0.00 H ATOM 5488 HA TYR A 352 11.504 4.033 -24.490 1.00 0.00 H ATOM 5489 1HB TYR A 352 13.664 3.169 -23.969 1.00 0.00 H ATOM 5490 2HB TYR A 352 13.754 3.668 -25.652 1.00 0.00 H ATOM 5491 HD1 TYR A 352 15.052 5.700 -26.311 1.00 0.00 H ATOM 5492 HD2 TYR A 352 15.046 4.112 -22.284 1.00 0.00 H ATOM 5493 HE1 TYR A 352 17.191 6.896 -25.837 1.00 0.00 H ATOM 5494 HE2 TYR A 352 17.167 5.327 -21.796 1.00 0.00 H ATOM 5495 HH TYR A 352 18.749 6.649 -22.610 1.00 0.00 H ATOM 5496 N TYR A 353 11.755 4.710 -22.144 1.00 82.06 N ATOM 5497 CA TYR A 353 11.712 5.109 -20.750 1.00 82.06 C ATOM 5498 C TYR A 353 12.871 4.449 -19.998 1.00 82.06 C ATOM 5499 O TYR A 353 13.294 3.345 -20.336 1.00 82.06 O ATOM 5500 CB TYR A 353 10.338 4.755 -20.174 1.00 82.06 C ATOM 5501 CG TYR A 353 10.095 5.308 -18.785 1.00 82.06 C ATOM 5502 CD1 TYR A 353 9.859 4.434 -17.709 1.00 82.06 C ATOM 5503 CD2 TYR A 353 10.089 6.702 -18.577 1.00 82.06 C ATOM 5504 CE1 TYR A 353 9.611 4.954 -16.425 1.00 82.06 C ATOM 5505 CE2 TYR A 353 9.882 7.222 -17.284 1.00 82.06 C ATOM 5506 CZ TYR A 353 9.650 6.343 -16.203 1.00 82.06 C ATOM 5507 OH TYR A 353 9.453 6.841 -14.954 1.00 82.06 O ATOM 5508 H TYR A 353 11.446 3.783 -22.400 1.00 0.00 H ATOM 5509 HA TYR A 353 11.861 6.188 -20.694 1.00 0.00 H ATOM 5510 1HB TYR A 353 9.557 5.137 -20.833 1.00 0.00 H ATOM 5511 2HB TYR A 353 10.230 3.672 -20.131 1.00 0.00 H ATOM 5512 HD1 TYR A 353 9.867 3.356 -17.871 1.00 0.00 H ATOM 5513 HD2 TYR A 353 10.244 7.380 -19.416 1.00 0.00 H ATOM 5514 HE1 TYR A 353 9.428 4.279 -15.590 1.00 0.00 H ATOM 5515 HE2 TYR A 353 9.901 8.300 -17.121 1.00 0.00 H ATOM 5516 HH TYR A 353 9.504 7.800 -14.982 1.00 0.00 H ATOM 5517 N GLN A 354 13.409 5.143 -18.997 1.00 81.52 N ATOM 5518 CA GLN A 354 14.490 4.638 -18.157 1.00 81.52 C ATOM 5519 C GLN A 354 14.066 4.763 -16.694 1.00 81.52 C ATOM 5520 O GLN A 354 14.027 5.870 -16.150 1.00 81.52 O ATOM 5521 CB GLN A 354 15.792 5.389 -18.475 1.00 81.52 C ATOM 5522 CG GLN A 354 16.990 4.795 -17.721 1.00 81.52 C ATOM 5523 CD GLN A 354 18.242 5.633 -17.940 1.00 81.52 C ATOM 5524 OE1 GLN A 354 18.799 5.739 -19.023 1.00 81.52 O ATOM 5525 NE2 GLN A 354 18.717 6.313 -16.920 1.00 81.52 N ATOM 5526 H GLN A 354 13.040 6.066 -18.821 1.00 0.00 H ATOM 5527 HA GLN A 354 14.630 3.579 -18.372 1.00 0.00 H ATOM 5528 1HB GLN A 354 15.984 5.345 -19.547 1.00 0.00 H ATOM 5529 2HB GLN A 354 15.682 6.439 -18.206 1.00 0.00 H ATOM 5530 1HG GLN A 354 16.761 4.772 -16.656 1.00 0.00 H ATOM 5531 2HG GLN A 354 17.172 3.785 -18.086 1.00 0.00 H ATOM 5532 1HE2 GLN A 354 19.539 6.873 -17.031 1.00 0.00 H ATOM 5533 2HE2 GLN A 354 18.258 6.271 -16.033 1.00 0.00 H ATOM 5534 N GLU A 355 13.760 3.630 -16.069 1.00 75.47 N ATOM 5535 CA GLU A 355 13.320 3.544 -14.680 1.00 75.47 C ATOM 5536 C GLU A 355 14.357 2.785 -13.854 1.00 75.47 C ATOM 5537 O GLU A 355 14.544 1.576 -13.994 1.00 75.47 O ATOM 5538 CB GLU A 355 11.919 2.923 -14.588 1.00 75.47 C ATOM 5539 CG GLU A 355 11.214 3.488 -13.346 1.00 75.47 C ATOM 5540 CD GLU A 355 9.756 3.046 -13.189 1.00 75.47 C ATOM 5541 OE1 GLU A 355 9.110 3.546 -12.238 1.00 75.47 O ATOM 5542 OE2 GLU A 355 9.297 2.150 -13.925 1.00 75.47 O ATOM 5543 H GLU A 355 13.845 2.783 -16.612 1.00 0.00 H ATOM 5544 HA GLU A 355 13.278 4.552 -14.267 1.00 0.00 H ATOM 5545 1HB GLU A 355 11.357 3.156 -15.493 1.00 0.00 H ATOM 5546 2HB GLU A 355 12.005 1.838 -14.526 1.00 0.00 H ATOM 5547 1HG GLU A 355 11.760 3.174 -12.457 1.00 0.00 H ATOM 5548 2HG GLU A 355 11.241 4.576 -13.390 1.00 0.00 H ATOM 5549 N GLY A 356 15.093 3.526 -13.022 1.00 80.42 N ATOM 5550 CA GLY A 356 16.231 2.979 -12.290 1.00 80.42 C ATOM 5551 C GLY A 356 17.240 2.333 -13.242 1.00 80.42 C ATOM 5552 O GLY A 356 17.844 3.010 -14.071 1.00 80.42 O ATOM 5553 H GLY A 356 14.850 4.499 -12.898 1.00 0.00 H ATOM 5554 1HA GLY A 356 16.716 3.775 -11.724 1.00 0.00 H ATOM 5555 2HA GLY A 356 15.879 2.241 -11.570 1.00 0.00 H ATOM 5556 N GLU A 357 17.410 1.022 -13.096 1.00 86.05 N ATOM 5557 CA GLU A 357 18.331 0.169 -13.854 1.00 86.05 C ATOM 5558 C GLU A 357 17.761 -0.395 -15.168 1.00 86.05 C ATOM 5559 O GLU A 357 18.497 -1.054 -15.906 1.00 86.05 O ATOM 5560 CB GLU A 357 18.774 -0.967 -12.921 1.00 86.05 C ATOM 5561 CG GLU A 357 17.612 -1.918 -12.553 1.00 86.05 C ATOM 5562 CD GLU A 357 17.938 -2.826 -11.364 1.00 86.05 C ATOM 5563 OE1 GLU A 357 17.001 -3.424 -10.807 1.00 86.05 O ATOM 5564 OE2 GLU A 357 19.138 -2.946 -11.020 1.00 86.05 O ATOM 5565 H GLU A 357 16.829 0.607 -12.382 1.00 0.00 H ATOM 5566 HA GLU A 357 19.192 0.768 -14.151 1.00 0.00 H ATOM 5567 1HB GLU A 357 19.563 -1.546 -13.401 1.00 0.00 H ATOM 5568 2HB GLU A 357 19.187 -0.546 -12.004 1.00 0.00 H ATOM 5569 1HG GLU A 357 16.732 -1.322 -12.310 1.00 0.00 H ATOM 5570 2HG GLU A 357 17.372 -2.533 -13.419 1.00 0.00 H ATOM 5571 N ILE A 358 16.474 -0.178 -15.459 1.00 87.80 N ATOM 5572 CA ILE A 358 15.787 -0.723 -16.638 1.00 87.80 C ATOM 5573 C ILE A 358 15.568 0.388 -17.673 1.00 87.80 C ATOM 5574 O ILE A 358 15.065 1.460 -17.346 1.00 87.80 O ATOM 5575 CB ILE A 358 14.461 -1.432 -16.258 1.00 87.80 C ATOM 5576 CG1 ILE A 358 14.656 -2.373 -15.041 1.00 87.80 C ATOM 5577 CG2 ILE A 358 13.917 -2.190 -17.488 1.00 87.80 C ATOM 5578 CD1 ILE A 358 13.488 -3.314 -14.720 1.00 87.80 C ATOM 5579 H ILE A 358 15.957 0.401 -14.812 1.00 0.00 H ATOM 5580 HA ILE A 358 16.438 -1.458 -17.109 1.00 0.00 H ATOM 5581 HB ILE A 358 13.731 -0.691 -15.935 1.00 0.00 H ATOM 5582 1HG1 ILE A 358 15.534 -2.998 -15.202 1.00 0.00 H ATOM 5583 2HG1 ILE A 358 14.840 -1.777 -14.147 1.00 0.00 H ATOM 5584 1HG2 ILE A 358 12.986 -2.691 -17.224 1.00 0.00 H ATOM 5585 2HG2 ILE A 358 13.733 -1.485 -18.297 1.00 0.00 H ATOM 5586 3HG2 ILE A 358 14.648 -2.932 -17.811 1.00 0.00 H ATOM 5587 1HD1 ILE A 358 13.738 -3.922 -13.850 1.00 0.00 H ATOM 5588 2HD1 ILE A 358 12.595 -2.725 -14.506 1.00 0.00 H ATOM 5589 3HD1 ILE A 358 13.299 -3.963 -15.573 1.00 0.00 H ATOM 5590 N SER A 359 15.908 0.110 -18.930 1.00 89.82 N ATOM 5591 CA SER A 359 15.585 0.938 -20.093 1.00 89.82 C ATOM 5592 C SER A 359 14.724 0.132 -21.067 1.00 89.82 C ATOM 5593 O SER A 359 15.203 -0.848 -21.640 1.00 89.82 O ATOM 5594 CB SER A 359 16.851 1.435 -20.800 1.00 89.82 C ATOM 5595 OG SER A 359 17.734 2.116 -19.925 1.00 89.82 O ATOM 5596 H SER A 359 16.429 -0.745 -19.064 1.00 0.00 H ATOM 5597 HA SER A 359 15.023 1.809 -19.752 1.00 0.00 H ATOM 5598 1HB SER A 359 17.377 0.588 -21.241 1.00 0.00 H ATOM 5599 2HB SER A 359 16.574 2.106 -21.612 1.00 0.00 H ATOM 5600 HG SER A 359 17.313 2.104 -19.062 1.00 0.00 H ATOM 5601 N GLU A 360 13.473 0.539 -21.267 1.00 91.18 N ATOM 5602 CA GLU A 360 12.471 -0.146 -22.099 1.00 91.18 C ATOM 5603 C GLU A 360 11.918 0.813 -23.157 1.00 91.18 C ATOM 5604 O GLU A 360 11.651 1.982 -22.862 1.00 91.18 O ATOM 5605 CB GLU A 360 11.359 -0.705 -21.196 1.00 91.18 C ATOM 5606 CG GLU A 360 10.166 -1.299 -21.965 1.00 91.18 C ATOM 5607 CD GLU A 360 9.173 -1.983 -21.012 1.00 91.18 C ATOM 5608 OE1 GLU A 360 8.840 -3.165 -21.248 1.00 91.18 O ATOM 5609 OE2 GLU A 360 8.761 -1.320 -20.034 1.00 91.18 O ATOM 5610 H GLU A 360 13.218 1.395 -20.795 1.00 0.00 H ATOM 5611 HA GLU A 360 12.959 -0.971 -22.620 1.00 0.00 H ATOM 5612 1HB GLU A 360 11.769 -1.485 -20.554 1.00 0.00 H ATOM 5613 2HB GLU A 360 10.983 0.087 -20.548 1.00 0.00 H ATOM 5614 1HG GLU A 360 9.662 -0.499 -22.507 1.00 0.00 H ATOM 5615 2HG GLU A 360 10.538 -2.017 -22.695 1.00 0.00 H ATOM 5616 N GLY A 361 11.749 0.352 -24.398 1.00 90.92 N ATOM 5617 CA GLY A 361 11.223 1.207 -25.456 1.00 90.92 C ATOM 5618 C GLY A 361 11.113 0.578 -26.838 1.00 90.92 C ATOM 5619 O GLY A 361 11.234 -0.631 -27.027 1.00 90.92 O ATOM 5620 H GLY A 361 11.989 -0.606 -24.613 1.00 0.00 H ATOM 5621 1HA GLY A 361 10.226 1.553 -25.182 1.00 0.00 H ATOM 5622 2HA GLY A 361 11.852 2.090 -25.556 1.00 0.00 H ATOM 5623 N CYS A 362 10.892 1.450 -27.817 1.00 92.36 N ATOM 5624 CA CYS A 362 10.756 1.135 -29.231 1.00 92.36 C ATOM 5625 C CYS A 362 11.786 1.915 -30.055 1.00 92.36 C ATOM 5626 O CYS A 362 11.925 3.132 -29.913 1.00 92.36 O ATOM 5627 CB CYS A 362 9.347 1.523 -29.701 1.00 92.36 C ATOM 5628 SG CYS A 362 7.996 0.409 -29.249 1.00 92.36 S ATOM 5629 H CYS A 362 10.817 2.412 -27.517 1.00 0.00 H ATOM 5630 HA CYS A 362 10.896 0.062 -29.361 1.00 0.00 H ATOM 5631 1HB CYS A 362 9.087 2.504 -29.301 1.00 0.00 H ATOM 5632 2HB CYS A 362 9.335 1.600 -30.788 1.00 0.00 H ATOM 5633 N LEU A 363 12.427 1.247 -31.015 1.00 94.66 N ATOM 5634 CA LEU A 363 12.882 1.934 -32.223 1.00 94.66 C ATOM 5635 C LEU A 363 11.695 1.991 -33.200 1.00 94.66 C ATOM 5636 O LEU A 363 11.230 0.957 -33.686 1.00 94.66 O ATOM 5637 CB LEU A 363 14.149 1.255 -32.766 1.00 94.66 C ATOM 5638 CG LEU A 363 14.625 1.835 -34.107 1.00 94.66 C ATOM 5639 CD1 LEU A 363 15.150 3.263 -33.976 1.00 94.66 C ATOM 5640 CD2 LEU A 363 15.751 0.985 -34.691 1.00 94.66 C ATOM 5641 H LEU A 363 12.603 0.258 -30.916 1.00 0.00 H ATOM 5642 HA LEU A 363 13.117 2.966 -31.966 1.00 0.00 H ATOM 5643 1HB LEU A 363 14.945 1.367 -32.032 1.00 0.00 H ATOM 5644 2HB LEU A 363 13.947 0.192 -32.893 1.00 0.00 H ATOM 5645 HG LEU A 363 13.793 1.851 -34.812 1.00 0.00 H ATOM 5646 1HD1 LEU A 363 15.473 3.623 -34.953 1.00 0.00 H ATOM 5647 2HD1 LEU A 363 14.358 3.908 -33.595 1.00 0.00 H ATOM 5648 3HD1 LEU A 363 15.994 3.278 -33.287 1.00 0.00 H ATOM 5649 1HD2 LEU A 363 16.074 1.411 -35.641 1.00 0.00 H ATOM 5650 2HD2 LEU A 363 16.591 0.967 -33.996 1.00 0.00 H ATOM 5651 3HD2 LEU A 363 15.393 -0.032 -34.852 1.00 0.00 H ATOM 5652 N LEU A 364 11.178 3.199 -33.429 1.00 91.81 N ATOM 5653 CA LEU A 364 9.938 3.472 -34.153 1.00 91.81 C ATOM 5654 C LEU A 364 10.186 3.834 -35.618 1.00 91.81 C ATOM 5655 O LEU A 364 11.084 4.617 -35.934 1.00 91.81 O ATOM 5656 CB LEU A 364 9.179 4.619 -33.460 1.00 91.81 C ATOM 5657 CG LEU A 364 8.592 4.281 -32.082 1.00 91.81 C ATOM 5658 CD1 LEU A 364 8.026 5.546 -31.453 1.00 91.81 C ATOM 5659 CD2 LEU A 364 7.456 3.257 -32.180 1.00 91.81 C ATOM 5660 H LEU A 364 11.713 3.972 -33.059 1.00 0.00 H ATOM 5661 HA LEU A 364 9.321 2.574 -34.134 1.00 0.00 H ATOM 5662 1HB LEU A 364 9.859 5.460 -33.337 1.00 0.00 H ATOM 5663 2HB LEU A 364 8.359 4.933 -34.105 1.00 0.00 H ATOM 5664 HG LEU A 364 9.373 3.864 -31.445 1.00 0.00 H ATOM 5665 1HD1 LEU A 364 7.608 5.310 -30.474 1.00 0.00 H ATOM 5666 2HD1 LEU A 364 8.821 6.283 -31.339 1.00 0.00 H ATOM 5667 3HD1 LEU A 364 7.243 5.951 -32.093 1.00 0.00 H ATOM 5668 1HD2 LEU A 364 7.069 3.045 -31.182 1.00 0.00 H ATOM 5669 2HD2 LEU A 364 6.656 3.659 -32.801 1.00 0.00 H ATOM 5670 3HD2 LEU A 364 7.833 2.336 -32.625 1.00 0.00 H ATOM 5671 N PHE A 365 9.328 3.317 -36.503 1.00 92.30 N ATOM 5672 CA PHE A 365 9.366 3.545 -37.947 1.00 92.30 C ATOM 5673 C PHE A 365 8.003 4.008 -38.487 1.00 92.30 C ATOM 5674 O PHE A 365 7.045 3.226 -38.591 1.00 92.30 O ATOM 5675 CB PHE A 365 9.830 2.280 -38.680 1.00 92.30 C ATOM 5676 CG PHE A 365 11.158 1.705 -38.242 1.00 92.30 C ATOM 5677 CD1 PHE A 365 12.316 1.958 -38.997 1.00 92.30 C ATOM 5678 CD2 PHE A 365 11.238 0.903 -37.088 1.00 92.30 C ATOM 5679 CE1 PHE A 365 13.548 1.427 -38.588 1.00 92.30 C ATOM 5680 CE2 PHE A 365 12.469 0.367 -36.685 1.00 92.30 C ATOM 5681 CZ PHE A 365 13.625 0.620 -37.440 1.00 92.30 C ATOM 5682 H PHE A 365 8.606 2.726 -36.117 1.00 0.00 H ATOM 5683 HA PHE A 365 10.078 4.346 -38.152 1.00 0.00 H ATOM 5684 1HB PHE A 365 9.086 1.494 -38.555 1.00 0.00 H ATOM 5685 2HB PHE A 365 9.910 2.487 -39.747 1.00 0.00 H ATOM 5686 HD1 PHE A 365 12.242 2.568 -39.898 1.00 0.00 H ATOM 5687 HD2 PHE A 365 10.340 0.706 -36.501 1.00 0.00 H ATOM 5688 HE1 PHE A 365 14.450 1.640 -39.161 1.00 0.00 H ATOM 5689 HE2 PHE A 365 12.530 -0.247 -35.786 1.00 0.00 H ATOM 5690 HZ PHE A 365 14.579 0.191 -37.137 1.00 0.00 H ATOM 5691 N ASN A 366 7.928 5.267 -38.922 1.00 88.56 N ATOM 5692 CA ASN A 366 6.747 5.844 -39.563 1.00 88.56 C ATOM 5693 C ASN A 366 6.695 5.454 -41.048 1.00 88.56 C ATOM 5694 O ASN A 366 7.441 5.989 -41.865 1.00 88.56 O ATOM 5695 CB ASN A 366 6.748 7.369 -39.372 1.00 88.56 C ATOM 5696 CG ASN A 366 5.394 7.995 -39.692 1.00 88.56 C ATOM 5697 OD1 ASN A 366 4.746 7.729 -40.699 1.00 88.56 O ATOM 5698 ND2 ASN A 366 4.899 8.840 -38.828 1.00 88.56 N ATOM 5699 H ASN A 366 8.748 5.842 -38.793 1.00 0.00 H ATOM 5700 HA ASN A 366 5.857 5.427 -39.089 1.00 0.00 H ATOM 5701 1HB ASN A 366 7.013 7.607 -38.341 1.00 0.00 H ATOM 5702 2HB ASN A 366 7.505 7.816 -40.016 1.00 0.00 H ATOM 5703 1HD2 ASN A 366 4.014 9.272 -39.002 1.00 0.00 H ATOM 5704 2HD2 ASN A 366 5.406 9.056 -37.994 1.00 0.00 H ATOM 5705 N LYS A 367 5.794 4.528 -41.401 1.00 84.34 N ATOM 5706 CA LYS A 367 5.579 4.043 -42.784 1.00 84.34 C ATOM 5707 C LYS A 367 6.884 3.643 -43.515 1.00 84.34 C ATOM 5708 O LYS A 367 7.164 4.168 -44.595 1.00 84.34 O ATOM 5709 CB LYS A 367 4.764 5.079 -43.574 1.00 84.34 C ATOM 5710 CG LYS A 367 3.386 5.316 -42.951 1.00 84.34 C ATOM 5711 CD LYS A 367 2.677 6.454 -43.681 1.00 84.34 C ATOM 5712 CE LYS A 367 1.351 6.705 -42.968 1.00 84.34 C ATOM 5713 NZ LYS A 367 0.632 7.846 -43.573 1.00 84.34 N ATOM 5714 H LYS A 367 5.232 4.148 -40.653 1.00 0.00 H ATOM 5715 HA LYS A 367 5.018 3.108 -42.740 1.00 0.00 H ATOM 5716 1HB LYS A 367 5.309 6.022 -43.607 1.00 0.00 H ATOM 5717 2HB LYS A 367 4.639 4.737 -44.602 1.00 0.00 H ATOM 5718 1HG LYS A 367 2.792 4.404 -43.025 1.00 0.00 H ATOM 5719 2HG LYS A 367 3.502 5.569 -41.898 1.00 0.00 H ATOM 5720 1HD LYS A 367 3.305 7.346 -43.661 1.00 0.00 H ATOM 5721 2HD LYS A 367 2.510 6.171 -44.721 1.00 0.00 H ATOM 5722 1HE LYS A 367 0.729 5.813 -43.032 1.00 0.00 H ATOM 5723 2HE LYS A 367 1.538 6.916 -41.915 1.00 0.00 H ATOM 5724 1HZ LYS A 367 -0.240 7.992 -43.084 1.00 0.00 H ATOM 5725 2HZ LYS A 367 1.200 8.678 -43.502 1.00 0.00 H ATOM 5726 3HZ LYS A 367 0.443 7.649 -44.545 1.00 0.00 H ATOM 5727 N PRO A 368 7.675 2.716 -42.943 1.00 89.08 N ATOM 5728 CA PRO A 368 8.881 2.196 -43.576 1.00 89.08 C ATOM 5729 C PRO A 368 8.586 1.517 -44.920 1.00 89.08 C ATOM 5730 O PRO A 368 7.473 1.071 -45.200 1.00 89.08 O ATOM 5731 CB PRO A 368 9.493 1.218 -42.568 1.00 89.08 C ATOM 5732 CG PRO A 368 8.288 0.762 -41.747 1.00 89.08 C ATOM 5733 CD PRO A 368 7.423 2.007 -41.701 1.00 89.08 C ATOM 5734 HA PRO A 368 9.580 3.026 -43.759 1.00 0.00 H ATOM 5735 1HB PRO A 368 9.994 0.395 -43.099 1.00 0.00 H ATOM 5736 2HB PRO A 368 10.261 1.727 -41.968 1.00 0.00 H ATOM 5737 1HG PRO A 368 7.798 -0.093 -42.235 1.00 0.00 H ATOM 5738 2HG PRO A 368 8.613 0.419 -40.754 1.00 0.00 H ATOM 5739 1HD PRO A 368 6.364 1.717 -41.635 1.00 0.00 H ATOM 5740 2HD PRO A 368 7.711 2.623 -40.836 1.00 0.00 H ATOM 5741 N THR A 369 9.620 1.427 -45.747 1.00 87.67 N ATOM 5742 CA THR A 369 9.622 0.801 -47.075 1.00 87.67 C ATOM 5743 C THR A 369 10.645 -0.337 -47.122 1.00 87.67 C ATOM 5744 O THR A 369 11.377 -0.552 -46.159 1.00 87.67 O ATOM 5745 CB THR A 369 9.931 1.845 -48.162 1.00 87.67 C ATOM 5746 OG1 THR A 369 11.237 2.343 -48.004 1.00 87.67 O ATOM 5747 CG2 THR A 369 8.967 3.031 -48.165 1.00 87.67 C ATOM 5748 H THR A 369 10.473 1.840 -45.396 1.00 0.00 H ATOM 5749 HA THR A 369 8.632 0.385 -47.263 1.00 0.00 H ATOM 5750 HB THR A 369 9.876 1.375 -49.143 1.00 0.00 H ATOM 5751 HG1 THR A 369 11.651 1.920 -47.248 1.00 0.00 H ATOM 5752 1HG2 THR A 369 9.246 3.725 -48.957 1.00 0.00 H ATOM 5753 2HG2 THR A 369 7.951 2.674 -48.335 1.00 0.00 H ATOM 5754 3HG2 THR A 369 9.015 3.541 -47.203 1.00 0.00 H ATOM 5755 N HIS A 370 10.759 -1.045 -48.250 1.00 87.66 N ATOM 5756 CA HIS A 370 11.782 -2.086 -48.429 1.00 87.66 C ATOM 5757 C HIS A 370 13.224 -1.559 -48.248 1.00 87.66 C ATOM 5758 O HIS A 370 14.082 -2.304 -47.784 1.00 87.66 O ATOM 5759 CB HIS A 370 11.584 -2.770 -49.791 1.00 87.66 C ATOM 5760 CG HIS A 370 11.702 -1.837 -50.971 1.00 87.66 C ATOM 5761 ND1 HIS A 370 10.682 -1.090 -51.519 1.00 87.66 N ATOM 5762 CD2 HIS A 370 12.835 -1.575 -51.695 1.00 87.66 C ATOM 5763 CE1 HIS A 370 11.197 -0.373 -52.533 1.00 87.66 C ATOM 5764 NE2 HIS A 370 12.497 -0.637 -52.672 1.00 87.66 N ATOM 5765 H HIS A 370 10.116 -0.852 -49.004 1.00 0.00 H ATOM 5766 HA HIS A 370 11.679 -2.836 -47.645 1.00 0.00 H ATOM 5767 1HB HIS A 370 12.325 -3.561 -49.912 1.00 0.00 H ATOM 5768 2HB HIS A 370 10.599 -3.234 -49.826 1.00 0.00 H ATOM 5769 HD2 HIS A 370 13.822 -2.009 -51.529 1.00 0.00 H ATOM 5770 HE1 HIS A 370 10.648 0.329 -53.161 1.00 0.00 H ATOM 5771 HE2 HIS A 370 13.113 -0.229 -53.361 1.00 0.00 H ATOM 5772 N TYR A 371 13.484 -0.266 -48.498 1.00 87.27 N ATOM 5773 CA TYR A 371 14.775 0.386 -48.207 1.00 87.27 C ATOM 5774 C TYR A 371 15.125 0.456 -46.713 1.00 87.27 C ATOM 5775 O TYR A 371 16.278 0.694 -46.361 1.00 87.27 O ATOM 5776 CB TYR A 371 14.767 1.818 -48.759 1.00 87.27 C ATOM 5777 CG TYR A 371 14.665 1.916 -50.263 1.00 87.27 C ATOM 5778 CD1 TYR A 371 15.732 1.455 -51.057 1.00 87.27 C ATOM 5779 CD2 TYR A 371 13.520 2.472 -50.865 1.00 87.27 C ATOM 5780 CE1 TYR A 371 15.650 1.527 -52.459 1.00 87.27 C ATOM 5781 CE2 TYR A 371 13.446 2.567 -52.267 1.00 87.27 C ATOM 5782 CZ TYR A 371 14.502 2.081 -53.067 1.00 87.27 C ATOM 5783 OH TYR A 371 14.410 2.153 -54.420 1.00 87.27 O ATOM 5784 H TYR A 371 12.740 0.279 -48.910 1.00 0.00 H ATOM 5785 HA TYR A 371 15.566 -0.180 -48.699 1.00 0.00 H ATOM 5786 1HB TYR A 371 13.925 2.367 -48.334 1.00 0.00 H ATOM 5787 2HB TYR A 371 15.679 2.330 -48.455 1.00 0.00 H ATOM 5788 HD1 TYR A 371 16.623 1.041 -50.585 1.00 0.00 H ATOM 5789 HD2 TYR A 371 12.697 2.828 -50.245 1.00 0.00 H ATOM 5790 HE1 TYR A 371 16.476 1.169 -53.073 1.00 0.00 H ATOM 5791 HE2 TYR A 371 12.571 3.018 -52.738 1.00 0.00 H ATOM 5792 HH TYR A 371 13.573 2.557 -54.661 1.00 0.00 H ATOM 5793 N ASN A 372 14.142 0.282 -45.827 1.00 90.45 N ATOM 5794 CA ASN A 372 14.361 0.223 -44.386 1.00 90.45 C ATOM 5795 C ASN A 372 14.669 -1.201 -43.906 1.00 90.45 C ATOM 5796 O ASN A 372 15.034 -1.372 -42.751 1.00 90.45 O ATOM 5797 CB ASN A 372 13.157 0.852 -43.666 1.00 90.45 C ATOM 5798 CG ASN A 372 12.936 2.285 -44.105 1.00 90.45 C ATOM 5799 OD1 ASN A 372 12.017 2.615 -44.840 1.00 90.45 O ATOM 5800 ND2 ASN A 372 13.796 3.189 -43.708 1.00 90.45 N ATOM 5801 H ASN A 372 13.203 0.188 -46.186 1.00 0.00 H ATOM 5802 HA ASN A 372 15.261 0.794 -44.149 1.00 0.00 H ATOM 5803 1HB ASN A 372 12.261 0.266 -43.875 1.00 0.00 H ATOM 5804 2HB ASN A 372 13.322 0.824 -42.589 1.00 0.00 H ATOM 5805 1HD2 ASN A 372 13.678 4.145 -43.981 1.00 0.00 H ATOM 5806 2HD2 ASN A 372 14.569 2.925 -43.133 1.00 0.00 H ATOM 5807 N ASN A 373 14.564 -2.222 -44.759 1.00 91.84 N ATOM 5808 CA ASN A 373 14.883 -3.581 -44.341 1.00 91.84 C ATOM 5809 C ASN A 373 16.374 -3.718 -43.960 1.00 91.84 C ATOM 5810 O ASN A 373 17.245 -3.039 -44.516 1.00 91.84 O ATOM 5811 CB ASN A 373 14.489 -4.592 -45.427 1.00 91.84 C ATOM 5812 CG ASN A 373 13.003 -4.684 -45.727 1.00 91.84 C ATOM 5813 OD1 ASN A 373 12.132 -4.123 -45.079 1.00 91.84 O ATOM 5814 ND2 ASN A 373 12.669 -5.448 -46.738 1.00 91.84 N ATOM 5815 H ASN A 373 14.260 -2.059 -45.709 1.00 0.00 H ATOM 5816 HA ASN A 373 14.317 -3.806 -43.436 1.00 0.00 H ATOM 5817 1HB ASN A 373 14.992 -4.338 -46.361 1.00 0.00 H ATOM 5818 2HB ASN A 373 14.823 -5.588 -45.136 1.00 0.00 H ATOM 5819 1HD2 ASN A 373 11.707 -5.552 -46.989 1.00 0.00 H ATOM 5820 2HD2 ASN A 373 13.376 -5.925 -47.258 1.00 0.00 H ATOM 5821 N GLY A 374 16.681 -4.623 -43.033 1.00 92.95 N ATOM 5822 CA GLY A 374 18.053 -5.008 -42.702 1.00 92.95 C ATOM 5823 C GLY A 374 18.301 -5.211 -41.213 1.00 92.95 C ATOM 5824 O GLY A 374 17.389 -5.205 -40.391 1.00 92.95 O ATOM 5825 H GLY A 374 15.915 -5.058 -42.540 1.00 0.00 H ATOM 5826 1HA GLY A 374 18.305 -5.935 -43.218 1.00 0.00 H ATOM 5827 2HA GLY A 374 18.742 -4.244 -43.060 1.00 0.00 H ATOM 5828 N ASN A 375 19.571 -5.380 -40.862 1.00 96.03 N ATOM 5829 CA ASN A 375 19.983 -5.714 -39.505 1.00 96.03 C ATOM 5830 C ASN A 375 20.051 -4.458 -38.627 1.00 96.03 C ATOM 5831 O ASN A 375 20.850 -3.555 -38.892 1.00 96.03 O ATOM 5832 CB ASN A 375 21.320 -6.467 -39.574 1.00 96.03 C ATOM 5833 CG ASN A 375 21.181 -7.860 -40.164 1.00 96.03 C ATOM 5834 OD1 ASN A 375 20.149 -8.502 -40.118 1.00 96.03 O ATOM 5835 ND2 ASN A 375 22.237 -8.397 -40.726 1.00 96.03 N ATOM 5836 H ASN A 375 20.275 -5.269 -41.577 1.00 0.00 H ATOM 5837 HA ASN A 375 19.223 -6.358 -39.061 1.00 0.00 H ATOM 5838 1HB ASN A 375 22.026 -5.899 -40.181 1.00 0.00 H ATOM 5839 2HB ASN A 375 21.742 -6.551 -38.573 1.00 0.00 H ATOM 5840 1HD2 ASN A 375 22.180 -9.313 -41.124 1.00 0.00 H ATOM 5841 2HD2 ASN A 375 23.098 -7.891 -40.758 1.00 0.00 H ATOM 5842 N TYR A 376 19.251 -4.429 -37.565 1.00 95.96 N ATOM 5843 CA TYR A 376 19.244 -3.405 -36.526 1.00 95.96 C ATOM 5844 C TYR A 376 19.958 -3.925 -35.281 1.00 95.96 C ATOM 5845 O TYR A 376 19.545 -4.931 -34.708 1.00 95.96 O ATOM 5846 CB TYR A 376 17.800 -2.990 -36.218 1.00 95.96 C ATOM 5847 CG TYR A 376 17.203 -2.154 -37.327 1.00 95.96 C ATOM 5848 CD1 TYR A 376 17.453 -0.770 -37.348 1.00 95.96 C ATOM 5849 CD2 TYR A 376 16.476 -2.761 -38.368 1.00 95.96 C ATOM 5850 CE1 TYR A 376 16.990 0.011 -38.421 1.00 95.96 C ATOM 5851 CE2 TYR A 376 16.005 -1.982 -39.444 1.00 95.96 C ATOM 5852 CZ TYR A 376 16.270 -0.597 -39.471 1.00 95.96 C ATOM 5853 OH TYR A 376 15.892 0.168 -40.524 1.00 95.96 O ATOM 5854 H TYR A 376 18.601 -5.199 -37.501 1.00 0.00 H ATOM 5855 HA TYR A 376 19.793 -2.536 -36.892 1.00 0.00 H ATOM 5856 1HB TYR A 376 17.188 -3.882 -36.074 1.00 0.00 H ATOM 5857 2HB TYR A 376 17.774 -2.422 -35.289 1.00 0.00 H ATOM 5858 HD1 TYR A 376 18.006 -0.303 -36.533 1.00 0.00 H ATOM 5859 HD2 TYR A 376 16.278 -3.832 -38.342 1.00 0.00 H ATOM 5860 HE1 TYR A 376 17.183 1.083 -38.437 1.00 0.00 H ATOM 5861 HE2 TYR A 376 15.438 -2.451 -40.249 1.00 0.00 H ATOM 5862 HH TYR A 376 15.452 -0.382 -41.177 1.00 0.00 H ATOM 5863 N THR A 377 21.028 -3.249 -34.864 1.00 96.82 N ATOM 5864 CA THR A 377 21.810 -3.611 -33.675 1.00 96.82 C ATOM 5865 C THR A 377 21.614 -2.569 -32.585 1.00 96.82 C ATOM 5866 O THR A 377 22.034 -1.424 -32.758 1.00 96.82 O ATOM 5867 CB THR A 377 23.311 -3.751 -33.983 1.00 96.82 C ATOM 5868 OG1 THR A 377 23.549 -4.628 -35.059 1.00 96.82 O ATOM 5869 CG2 THR A 377 24.119 -4.272 -32.794 1.00 96.82 C ATOM 5870 H THR A 377 21.303 -2.443 -35.407 1.00 0.00 H ATOM 5871 HA THR A 377 21.455 -4.574 -33.307 1.00 0.00 H ATOM 5872 HB THR A 377 23.717 -2.780 -34.264 1.00 0.00 H ATOM 5873 HG1 THR A 377 22.712 -4.966 -35.387 1.00 0.00 H ATOM 5874 1HG2 THR A 377 25.170 -4.349 -33.074 1.00 0.00 H ATOM 5875 2HG2 THR A 377 24.016 -3.585 -31.955 1.00 0.00 H ATOM 5876 3HG2 THR A 377 23.748 -5.255 -32.505 1.00 0.00 H ATOM 5877 N LEU A 378 21.043 -2.971 -31.452 1.00 97.00 N ATOM 5878 CA LEU A 378 21.030 -2.183 -30.222 1.00 97.00 C ATOM 5879 C LEU A 378 22.368 -2.363 -29.493 1.00 97.00 C ATOM 5880 O LEU A 378 22.864 -3.483 -29.370 1.00 97.00 O ATOM 5881 CB LEU A 378 19.825 -2.620 -29.369 1.00 97.00 C ATOM 5882 CG LEU A 378 19.714 -1.951 -27.986 1.00 97.00 C ATOM 5883 CD1 LEU A 378 19.599 -0.427 -28.049 1.00 97.00 C ATOM 5884 CD2 LEU A 378 18.467 -2.482 -27.286 1.00 97.00 C ATOM 5885 H LEU A 378 20.596 -3.877 -31.460 1.00 0.00 H ATOM 5886 HA LEU A 378 20.926 -1.131 -30.487 1.00 0.00 H ATOM 5887 1HB LEU A 378 18.912 -2.401 -29.920 1.00 0.00 H ATOM 5888 2HB LEU A 378 19.882 -3.698 -29.214 1.00 0.00 H ATOM 5889 HG LEU A 378 20.599 -2.187 -27.395 1.00 0.00 H ATOM 5890 1HD1 LEU A 378 19.525 -0.025 -27.038 1.00 0.00 H ATOM 5891 2HD1 LEU A 378 20.482 -0.016 -28.538 1.00 0.00 H ATOM 5892 3HD1 LEU A 378 18.709 -0.153 -28.615 1.00 0.00 H ATOM 5893 1HD2 LEU A 378 18.375 -2.017 -26.304 1.00 0.00 H ATOM 5894 2HD2 LEU A 378 17.586 -2.246 -27.883 1.00 0.00 H ATOM 5895 3HD2 LEU A 378 18.548 -3.563 -27.170 1.00 0.00 H ATOM 5896 N ILE A 379 22.948 -1.269 -29.004 1.00 96.98 N ATOM 5897 CA ILE A 379 24.175 -1.237 -28.201 1.00 96.98 C ATOM 5898 C ILE A 379 23.886 -0.480 -26.905 1.00 96.98 C ATOM 5899 O ILE A 379 23.583 0.711 -26.932 1.00 96.98 O ATOM 5900 CB ILE A 379 25.347 -0.589 -28.980 1.00 96.98 C ATOM 5901 CG1 ILE A 379 25.584 -1.303 -30.331 1.00 96.98 C ATOM 5902 CG2 ILE A 379 26.622 -0.606 -28.109 1.00 96.98 C ATOM 5903 CD1 ILE A 379 26.734 -0.738 -31.170 1.00 96.98 C ATOM 5904 H ILE A 379 22.479 -0.401 -29.220 1.00 0.00 H ATOM 5905 HA ILE A 379 24.456 -2.261 -27.957 1.00 0.00 H ATOM 5906 HB ILE A 379 25.094 0.441 -29.228 1.00 0.00 H ATOM 5907 1HG1 ILE A 379 25.793 -2.358 -30.154 1.00 0.00 H ATOM 5908 2HG1 ILE A 379 24.679 -1.248 -30.936 1.00 0.00 H ATOM 5909 1HG2 ILE A 379 27.445 -0.150 -28.659 1.00 0.00 H ATOM 5910 2HG2 ILE A 379 26.444 -0.045 -27.193 1.00 0.00 H ATOM 5911 3HG2 ILE A 379 26.879 -1.636 -27.860 1.00 0.00 H ATOM 5912 1HD1 ILE A 379 26.820 -1.304 -32.098 1.00 0.00 H ATOM 5913 2HD1 ILE A 379 26.535 0.309 -31.401 1.00 0.00 H ATOM 5914 3HD1 ILE A 379 27.665 -0.816 -30.610 1.00 0.00 H ATOM 5915 N ALA A 380 24.036 -1.160 -25.772 1.00 96.64 N ATOM 5916 CA ALA A 380 23.869 -0.612 -24.433 1.00 96.64 C ATOM 5917 C ALA A 380 25.218 -0.543 -23.711 1.00 96.64 C ATOM 5918 O ALA A 380 25.925 -1.547 -23.623 1.00 96.64 O ATOM 5919 CB ALA A 380 22.886 -1.502 -23.676 1.00 96.64 C ATOM 5920 H ALA A 380 24.286 -2.133 -25.877 1.00 0.00 H ATOM 5921 HA ALA A 380 23.463 0.395 -24.528 1.00 0.00 H ATOM 5922 1HB ALA A 380 22.744 -1.111 -22.668 1.00 0.00 H ATOM 5923 2HB ALA A 380 21.930 -1.514 -24.199 1.00 0.00 H ATOM 5924 3HB ALA A 380 23.282 -2.515 -23.620 1.00 0.00 H ATOM 5925 N LYS A 381 25.582 0.623 -23.166 1.00 96.36 N ATOM 5926 CA LYS A 381 26.891 0.857 -22.536 1.00 96.36 C ATOM 5927 C LYS A 381 26.772 1.576 -21.195 1.00 96.36 C ATOM 5928 O LYS A 381 26.129 2.614 -21.111 1.00 96.36 O ATOM 5929 CB LYS A 381 27.765 1.634 -23.529 1.00 96.36 C ATOM 5930 CG LYS A 381 29.149 1.953 -22.954 1.00 96.36 C ATOM 5931 CD LYS A 381 30.058 2.505 -24.052 1.00 96.36 C ATOM 5932 CE LYS A 381 31.443 2.765 -23.461 1.00 96.36 C ATOM 5933 NZ LYS A 381 32.360 3.301 -24.492 1.00 96.36 N ATOM 5934 H LYS A 381 24.910 1.376 -23.198 1.00 0.00 H ATOM 5935 HA LYS A 381 27.349 -0.109 -22.318 1.00 0.00 H ATOM 5936 1HB LYS A 381 27.885 1.050 -24.442 1.00 0.00 H ATOM 5937 2HB LYS A 381 27.268 2.566 -23.799 1.00 0.00 H ATOM 5938 1HG LYS A 381 29.051 2.690 -22.156 1.00 0.00 H ATOM 5939 2HG LYS A 381 29.588 1.048 -22.537 1.00 0.00 H ATOM 5940 1HD LYS A 381 30.124 1.784 -24.867 1.00 0.00 H ATOM 5941 2HD LYS A 381 29.636 3.431 -24.443 1.00 0.00 H ATOM 5942 1HE LYS A 381 31.361 3.479 -22.643 1.00 0.00 H ATOM 5943 2HE LYS A 381 31.850 1.835 -23.064 1.00 0.00 H ATOM 5944 1HZ LYS A 381 33.269 3.465 -24.082 1.00 0.00 H ATOM 5945 2HZ LYS A 381 32.447 2.634 -25.246 1.00 0.00 H ATOM 5946 3HZ LYS A 381 31.992 4.170 -24.852 1.00 0.00 H ATOM 5947 N ASN A 382 27.463 1.076 -20.173 1.00 94.93 N ATOM 5948 CA ASN A 382 27.684 1.782 -18.907 1.00 94.93 C ATOM 5949 C ASN A 382 29.190 1.718 -18.534 1.00 94.93 C ATOM 5950 O ASN A 382 29.980 1.159 -19.301 1.00 94.93 O ATOM 5951 CB ASN A 382 26.674 1.258 -17.850 1.00 94.93 C ATOM 5952 CG ASN A 382 27.023 -0.046 -17.152 1.00 94.93 C ATOM 5953 OD1 ASN A 382 28.087 -0.615 -17.344 1.00 94.93 O ATOM 5954 ND2 ASN A 382 26.143 -0.519 -16.304 1.00 94.93 N ATOM 5955 H ASN A 382 27.853 0.153 -20.296 1.00 0.00 H ATOM 5956 HA ASN A 382 27.515 2.847 -19.071 1.00 0.00 H ATOM 5957 1HB ASN A 382 26.548 2.005 -17.065 1.00 0.00 H ATOM 5958 2HB ASN A 382 25.702 1.108 -18.318 1.00 0.00 H ATOM 5959 1HD2 ASN A 382 26.325 -1.375 -15.818 1.00 0.00 H ATOM 5960 2HD2 ASN A 382 25.289 -0.025 -16.142 1.00 0.00 H ATOM 5961 N PRO A 383 29.643 2.293 -17.402 1.00 95.83 N ATOM 5962 CA PRO A 383 31.060 2.269 -17.013 1.00 95.83 C ATOM 5963 C PRO A 383 31.665 0.876 -16.747 1.00 95.83 C ATOM 5964 O PRO A 383 32.881 0.774 -16.610 1.00 95.83 O ATOM 5965 CB PRO A 383 31.149 3.142 -15.757 1.00 95.83 C ATOM 5966 CG PRO A 383 29.963 4.094 -15.899 1.00 95.83 C ATOM 5967 CD PRO A 383 28.905 3.197 -16.533 1.00 95.83 C ATOM 5968 HA PRO A 383 31.664 2.709 -17.820 1.00 0.00 H ATOM 5969 1HB PRO A 383 31.093 2.513 -14.857 1.00 0.00 H ATOM 5970 2HB PRO A 383 32.118 3.661 -15.728 1.00 0.00 H ATOM 5971 1HG PRO A 383 29.675 4.491 -14.915 1.00 0.00 H ATOM 5972 2HG PRO A 383 30.242 4.957 -16.521 1.00 0.00 H ATOM 5973 1HD PRO A 383 28.379 2.637 -15.745 1.00 0.00 H ATOM 5974 2HD PRO A 383 28.199 3.813 -17.108 1.00 0.00 H ATOM 5975 N LEU A 384 30.843 -0.173 -16.644 1.00 94.46 N ATOM 5976 CA LEU A 384 31.247 -1.537 -16.283 1.00 94.46 C ATOM 5977 C LEU A 384 31.299 -2.478 -17.493 1.00 94.46 C ATOM 5978 O LEU A 384 31.956 -3.513 -17.429 1.00 94.46 O ATOM 5979 CB LEU A 384 30.270 -2.080 -15.225 1.00 94.46 C ATOM 5980 CG LEU A 384 30.181 -1.215 -13.959 1.00 94.46 C ATOM 5981 CD1 LEU A 384 28.961 -1.601 -13.145 1.00 94.46 C ATOM 5982 CD2 LEU A 384 31.425 -1.347 -13.075 1.00 94.46 C ATOM 5983 H LEU A 384 29.869 0.017 -16.835 1.00 0.00 H ATOM 5984 HA LEU A 384 32.252 -1.500 -15.864 1.00 0.00 H ATOM 5985 1HB LEU A 384 29.279 -2.149 -15.670 1.00 0.00 H ATOM 5986 2HB LEU A 384 30.588 -3.083 -14.940 1.00 0.00 H ATOM 5987 HG LEU A 384 30.077 -0.167 -14.240 1.00 0.00 H ATOM 5988 1HD1 LEU A 384 28.909 -0.980 -12.251 1.00 0.00 H ATOM 5989 2HD1 LEU A 384 28.062 -1.450 -13.744 1.00 0.00 H ATOM 5990 3HD1 LEU A 384 29.033 -2.649 -12.856 1.00 0.00 H ATOM 5991 1HD2 LEU A 384 31.314 -0.716 -12.193 1.00 0.00 H ATOM 5992 2HD2 LEU A 384 31.543 -2.386 -12.766 1.00 0.00 H ATOM 5993 3HD2 LEU A 384 32.305 -1.034 -13.637 1.00 0.00 H ATOM 5994 N GLY A 385 30.631 -2.138 -18.598 1.00 94.70 N ATOM 5995 CA GLY A 385 30.617 -2.985 -19.785 1.00 94.70 C ATOM 5996 C GLY A 385 29.783 -2.449 -20.942 1.00 94.70 C ATOM 5997 O GLY A 385 29.318 -1.306 -20.967 1.00 94.70 O ATOM 5998 H GLY A 385 30.121 -1.266 -18.610 1.00 0.00 H ATOM 5999 1HA GLY A 385 31.637 -3.124 -20.145 1.00 0.00 H ATOM 6000 2HA GLY A 385 30.232 -3.970 -19.524 1.00 0.00 H ATOM 6001 N THR A 386 29.608 -3.291 -21.953 1.00 96.61 N ATOM 6002 CA THR A 386 28.772 -3.013 -23.123 1.00 96.61 C ATOM 6003 C THR A 386 28.128 -4.315 -23.577 1.00 96.61 C ATOM 6004 O THR A 386 28.826 -5.317 -23.712 1.00 96.61 O ATOM 6005 CB THR A 386 29.604 -2.390 -24.258 1.00 96.61 C ATOM 6006 OG1 THR A 386 30.189 -1.188 -23.798 1.00 96.61 O ATOM 6007 CG2 THR A 386 28.792 -2.032 -25.501 1.00 96.61 C ATOM 6008 H THR A 386 30.091 -4.176 -21.892 1.00 0.00 H ATOM 6009 HA THR A 386 27.998 -2.303 -22.833 1.00 0.00 H ATOM 6010 HB THR A 386 30.380 -3.090 -24.567 1.00 0.00 H ATOM 6011 HG1 THR A 386 29.932 -1.038 -22.885 1.00 0.00 H ATOM 6012 1HG2 THR A 386 29.451 -1.599 -26.253 1.00 0.00 H ATOM 6013 2HG2 THR A 386 28.325 -2.931 -25.902 1.00 0.00 H ATOM 6014 3HG2 THR A 386 28.021 -1.310 -25.236 1.00 0.00 H ATOM 6015 N ALA A 387 26.823 -4.287 -23.828 1.00 96.78 N ATOM 6016 CA ALA A 387 26.083 -5.374 -24.456 1.00 96.78 C ATOM 6017 C ALA A 387 25.526 -4.910 -25.799 1.00 96.78 C ATOM 6018 O ALA A 387 25.226 -3.728 -25.987 1.00 96.78 O ATOM 6019 CB ALA A 387 24.979 -5.867 -23.518 1.00 96.78 C ATOM 6020 H ALA A 387 26.330 -3.447 -23.559 1.00 0.00 H ATOM 6021 HA ALA A 387 26.779 -6.191 -24.646 1.00 0.00 H ATOM 6022 1HB ALA A 387 24.432 -6.680 -23.995 1.00 0.00 H ATOM 6023 2HB ALA A 387 25.424 -6.225 -22.589 1.00 0.00 H ATOM 6024 3HB ALA A 387 24.295 -5.048 -23.300 1.00 0.00 H ATOM 6025 N ASN A 388 25.385 -5.839 -26.737 1.00 96.25 N ATOM 6026 CA ASN A 388 24.721 -5.589 -28.002 1.00 96.25 C ATOM 6027 C ASN A 388 23.910 -6.805 -28.454 1.00 96.25 C ATOM 6028 O ASN A 388 24.233 -7.945 -28.130 1.00 96.25 O ATOM 6029 CB ASN A 388 25.736 -5.085 -29.048 1.00 96.25 C ATOM 6030 CG ASN A 388 26.905 -6.010 -29.358 1.00 96.25 C ATOM 6031 OD1 ASN A 388 27.024 -7.139 -28.928 1.00 96.25 O ATOM 6032 ND2 ASN A 388 27.854 -5.539 -30.132 1.00 96.25 N ATOM 6033 H ASN A 388 25.761 -6.758 -26.552 1.00 0.00 H ATOM 6034 HA ASN A 388 23.963 -4.819 -27.849 1.00 0.00 H ATOM 6035 1HB ASN A 388 25.223 -4.898 -29.992 1.00 0.00 H ATOM 6036 2HB ASN A 388 26.163 -4.139 -28.714 1.00 0.00 H ATOM 6037 1HD2 ASN A 388 28.641 -6.112 -30.362 1.00 0.00 H ATOM 6038 2HD2 ASN A 388 27.790 -4.609 -30.492 1.00 0.00 H ATOM 6039 N GLN A 389 22.845 -6.545 -29.203 1.00 96.57 N ATOM 6040 CA GLN A 389 21.998 -7.574 -29.801 1.00 96.57 C ATOM 6041 C GLN A 389 21.502 -7.069 -31.154 1.00 96.57 C ATOM 6042 O GLN A 389 21.286 -5.870 -31.326 1.00 96.57 O ATOM 6043 CB GLN A 389 20.863 -7.937 -28.829 1.00 96.57 C ATOM 6044 CG GLN A 389 20.101 -9.210 -29.241 1.00 96.57 C ATOM 6045 CD GLN A 389 19.120 -9.686 -28.170 1.00 96.57 C ATOM 6046 OE1 GLN A 389 19.143 -9.261 -27.033 1.00 96.57 O ATOM 6047 NE2 GLN A 389 18.234 -10.603 -28.480 1.00 96.57 N ATOM 6048 H GLN A 389 22.621 -5.573 -29.359 1.00 0.00 H ATOM 6049 HA GLN A 389 22.606 -8.459 -29.984 1.00 0.00 H ATOM 6050 1HB GLN A 389 21.273 -8.086 -27.830 1.00 0.00 H ATOM 6051 2HB GLN A 389 20.154 -7.111 -28.772 1.00 0.00 H ATOM 6052 1HG GLN A 389 19.537 -9.005 -30.151 1.00 0.00 H ATOM 6053 2HG GLN A 389 20.820 -10.009 -29.420 1.00 0.00 H ATOM 6054 1HE2 GLN A 389 17.584 -10.925 -27.790 1.00 0.00 H ATOM 6055 2HE2 GLN A 389 18.207 -10.981 -29.405 1.00 0.00 H ATOM 6056 N THR A 390 21.373 -7.971 -32.126 1.00 96.48 N ATOM 6057 CA THR A 390 20.986 -7.640 -33.503 1.00 96.48 C ATOM 6058 C THR A 390 19.731 -8.401 -33.893 1.00 96.48 C ATOM 6059 O THR A 390 19.642 -9.597 -33.623 1.00 96.48 O ATOM 6060 CB THR A 390 22.110 -7.950 -34.504 1.00 96.48 C ATOM 6061 OG1 THR A 390 23.292 -7.258 -34.163 1.00 96.48 O ATOM 6062 CG2 THR A 390 21.786 -7.531 -35.938 1.00 96.48 C ATOM 6063 H THR A 390 21.556 -8.935 -31.885 1.00 0.00 H ATOM 6064 HA THR A 390 20.774 -6.572 -33.555 1.00 0.00 H ATOM 6065 HB THR A 390 22.305 -9.023 -34.511 1.00 0.00 H ATOM 6066 HG1 THR A 390 23.139 -6.736 -33.371 1.00 0.00 H ATOM 6067 1HG2 THR A 390 22.624 -7.781 -36.588 1.00 0.00 H ATOM 6068 2HG2 THR A 390 20.893 -8.055 -36.278 1.00 0.00 H ATOM 6069 3HG2 THR A 390 21.610 -6.456 -35.971 1.00 0.00 H ATOM 6070 N ILE A 391 18.812 -7.725 -34.576 1.00 95.22 N ATOM 6071 CA ILE A 391 17.596 -8.304 -35.149 1.00 95.22 C ATOM 6072 C ILE A 391 17.419 -7.868 -36.605 1.00 95.22 C ATOM 6073 O ILE A 391 17.884 -6.797 -36.997 1.00 95.22 O ATOM 6074 CB ILE A 391 16.394 -7.958 -34.252 1.00 95.22 C ATOM 6075 CG1 ILE A 391 15.185 -8.857 -34.581 1.00 95.22 C ATOM 6076 CG2 ILE A 391 16.005 -6.467 -34.298 1.00 95.22 C ATOM 6077 CD1 ILE A 391 14.497 -9.292 -33.291 1.00 95.22 C ATOM 6078 H ILE A 391 18.990 -6.737 -34.696 1.00 0.00 H ATOM 6079 HA ILE A 391 17.714 -9.387 -35.187 1.00 0.00 H ATOM 6080 HB ILE A 391 16.630 -8.202 -33.217 1.00 0.00 H ATOM 6081 1HG1 ILE A 391 14.488 -8.311 -35.217 1.00 0.00 H ATOM 6082 2HG1 ILE A 391 15.521 -9.729 -35.142 1.00 0.00 H ATOM 6083 1HG2 ILE A 391 15.151 -6.294 -33.644 1.00 0.00 H ATOM 6084 2HG2 ILE A 391 16.846 -5.862 -33.964 1.00 0.00 H ATOM 6085 3HG2 ILE A 391 15.742 -6.191 -35.319 1.00 0.00 H ATOM 6086 1HD1 ILE A 391 13.643 -9.927 -33.530 1.00 0.00 H ATOM 6087 2HD1 ILE A 391 15.202 -9.849 -32.673 1.00 0.00 H ATOM 6088 3HD1 ILE A 391 14.153 -8.413 -32.748 1.00 0.00 H ATOM 6089 N ASN A 392 16.774 -8.693 -37.427 1.00 94.28 N ATOM 6090 CA ASN A 392 16.480 -8.350 -38.816 1.00 94.28 C ATOM 6091 C ASN A 392 15.125 -7.635 -38.894 1.00 94.28 C ATOM 6092 O ASN A 392 14.078 -8.259 -38.742 1.00 94.28 O ATOM 6093 CB ASN A 392 16.524 -9.624 -39.666 1.00 94.28 C ATOM 6094 CG ASN A 392 16.224 -9.339 -41.127 1.00 94.28 C ATOM 6095 OD1 ASN A 392 16.575 -8.316 -41.692 1.00 94.28 O ATOM 6096 ND2 ASN A 392 15.561 -10.248 -41.800 1.00 94.28 N ATOM 6097 H ASN A 392 16.479 -9.590 -37.068 1.00 0.00 H ATOM 6098 HA ASN A 392 17.242 -7.654 -39.169 1.00 0.00 H ATOM 6099 1HB ASN A 392 17.510 -10.083 -39.585 1.00 0.00 H ATOM 6100 2HB ASN A 392 15.797 -10.342 -39.285 1.00 0.00 H ATOM 6101 1HD2 ASN A 392 15.345 -10.098 -42.765 1.00 0.00 H ATOM 6102 2HD2 ASN A 392 15.273 -11.092 -41.349 1.00 0.00 H ATOM 6103 N GLY A 393 15.138 -6.330 -39.149 1.00 90.72 N ATOM 6104 CA GLY A 393 13.920 -5.568 -39.386 1.00 90.72 C ATOM 6105 C GLY A 393 13.449 -5.746 -40.825 1.00 90.72 C ATOM 6106 O GLY A 393 14.138 -5.318 -41.749 1.00 90.72 O ATOM 6107 H GLY A 393 16.028 -5.855 -39.177 1.00 0.00 H ATOM 6108 1HA GLY A 393 13.144 -5.898 -38.696 1.00 0.00 H ATOM 6109 2HA GLY A 393 14.105 -4.514 -39.182 1.00 0.00 H ATOM 6110 N HIS A 394 12.281 -6.354 -41.032 1.00 90.54 N ATOM 6111 CA HIS A 394 11.649 -6.482 -42.347 1.00 90.54 C ATOM 6112 C HIS A 394 10.271 -5.808 -42.352 1.00 90.54 C ATOM 6113 O HIS A 394 9.362 -6.230 -41.641 1.00 90.54 O ATOM 6114 CB HIS A 394 11.574 -7.962 -42.755 1.00 90.54 C ATOM 6115 CG HIS A 394 10.756 -8.186 -44.006 1.00 90.54 C ATOM 6116 ND1 HIS A 394 9.384 -8.128 -44.070 1.00 90.54 N ATOM 6117 CD2 HIS A 394 11.207 -8.408 -45.280 1.00 90.54 C ATOM 6118 CE1 HIS A 394 9.017 -8.298 -45.348 1.00 90.54 C ATOM 6119 NE2 HIS A 394 10.092 -8.487 -46.132 1.00 90.54 N ATOM 6120 H HIS A 394 11.818 -6.744 -40.223 1.00 0.00 H ATOM 6121 HA HIS A 394 12.243 -5.951 -43.090 1.00 0.00 H ATOM 6122 1HB HIS A 394 12.581 -8.345 -42.923 1.00 0.00 H ATOM 6123 2HB HIS A 394 11.136 -8.542 -41.943 1.00 0.00 H ATOM 6124 HD2 HIS A 394 12.252 -8.514 -45.571 1.00 0.00 H ATOM 6125 HE1 HIS A 394 7.994 -8.289 -45.724 1.00 0.00 H ATOM 6126 HE2 HIS A 394 10.076 -8.652 -47.128 1.00 0.00 H ATOM 6127 N PHE A 395 10.096 -4.811 -43.218 1.00 88.06 N ATOM 6128 CA PHE A 395 8.898 -3.969 -43.275 1.00 88.06 C ATOM 6129 C PHE A 395 8.069 -4.181 -44.546 1.00 88.06 C ATOM 6130 O PHE A 395 6.847 -4.296 -44.491 1.00 88.06 O ATOM 6131 CB PHE A 395 9.349 -2.511 -43.171 1.00 88.06 C ATOM 6132 CG PHE A 395 10.162 -2.206 -41.927 1.00 88.06 C ATOM 6133 CD1 PHE A 395 9.519 -2.062 -40.685 1.00 88.06 C ATOM 6134 CD2 PHE A 395 11.562 -2.077 -42.007 1.00 88.06 C ATOM 6135 CE1 PHE A 395 10.266 -1.751 -39.536 1.00 88.06 C ATOM 6136 CE2 PHE A 395 12.309 -1.787 -40.853 1.00 88.06 C ATOM 6137 CZ PHE A 395 11.661 -1.625 -39.618 1.00 88.06 C ATOM 6138 H PHE A 395 10.849 -4.640 -43.869 1.00 0.00 H ATOM 6139 HA PHE A 395 8.256 -4.222 -42.430 1.00 0.00 H ATOM 6140 1HB PHE A 395 9.951 -2.253 -44.041 1.00 0.00 H ATOM 6141 2HB PHE A 395 8.476 -1.859 -43.173 1.00 0.00 H ATOM 6142 HD1 PHE A 395 8.439 -2.196 -40.626 1.00 0.00 H ATOM 6143 HD2 PHE A 395 12.067 -2.202 -42.966 1.00 0.00 H ATOM 6144 HE1 PHE A 395 9.761 -1.608 -38.581 1.00 0.00 H ATOM 6145 HE2 PHE A 395 13.392 -1.688 -40.916 1.00 0.00 H ATOM 6146 HZ PHE A 395 12.243 -1.400 -38.726 1.00 0.00 H ATOM 6147 N LEU A 396 8.721 -4.249 -45.711 1.00 84.55 N ATOM 6148 CA LEU A 396 8.060 -4.458 -47.001 1.00 84.55 C ATOM 6149 C LEU A 396 8.938 -5.265 -47.957 1.00 84.55 C ATOM 6150 O LEU A 396 10.160 -5.156 -47.933 1.00 84.55 O ATOM 6151 CB LEU A 396 7.676 -3.102 -47.641 1.00 84.55 C ATOM 6152 CG LEU A 396 6.176 -2.755 -47.506 1.00 84.55 C ATOM 6153 CD1 LEU A 396 5.945 -1.592 -46.544 1.00 84.55 C ATOM 6154 CD2 LEU A 396 5.592 -2.357 -48.865 1.00 84.55 C ATOM 6155 H LEU A 396 9.726 -4.150 -45.684 1.00 0.00 H ATOM 6156 HA LEU A 396 7.150 -5.033 -46.834 1.00 0.00 H ATOM 6157 1HB LEU A 396 8.262 -2.316 -47.167 1.00 0.00 H ATOM 6158 2HB LEU A 396 7.936 -3.131 -48.700 1.00 0.00 H ATOM 6159 HG LEU A 396 5.635 -3.623 -47.129 1.00 0.00 H ATOM 6160 1HD1 LEU A 396 4.878 -1.381 -46.478 1.00 0.00 H ATOM 6161 2HD1 LEU A 396 6.324 -1.856 -45.557 1.00 0.00 H ATOM 6162 3HD1 LEU A 396 6.467 -0.709 -46.910 1.00 0.00 H ATOM 6163 1HD2 LEU A 396 4.535 -2.116 -48.750 1.00 0.00 H ATOM 6164 2HD2 LEU A 396 6.123 -1.484 -49.247 1.00 0.00 H ATOM 6165 3HD2 LEU A 396 5.703 -3.184 -49.565 1.00 0.00 H ATOM 6166 N LYS A 397 8.298 -6.014 -48.859 1.00 82.41 N ATOM 6167 CA LYS A 397 8.975 -6.636 -50.004 1.00 82.41 C ATOM 6168 C LYS A 397 9.244 -5.600 -51.099 1.00 82.41 C ATOM 6169 O LYS A 397 8.492 -4.637 -51.255 1.00 82.41 O ATOM 6170 CB LYS A 397 8.172 -7.834 -50.533 1.00 82.41 C ATOM 6171 CG LYS A 397 8.145 -8.978 -49.508 1.00 82.41 C ATOM 6172 CD LYS A 397 7.425 -10.214 -50.060 1.00 82.41 C ATOM 6173 CE LYS A 397 7.478 -11.327 -49.005 1.00 82.41 C ATOM 6174 NZ LYS A 397 6.821 -12.569 -49.479 1.00 82.41 N ATOM 6175 H LYS A 397 7.305 -6.154 -48.740 1.00 0.00 H ATOM 6176 HA LYS A 397 9.952 -6.994 -49.676 1.00 0.00 H ATOM 6177 1HB LYS A 397 7.152 -7.518 -50.756 1.00 0.00 H ATOM 6178 2HB LYS A 397 8.615 -8.187 -51.464 1.00 0.00 H ATOM 6179 1HG LYS A 397 9.167 -9.254 -49.244 1.00 0.00 H ATOM 6180 2HG LYS A 397 7.633 -8.646 -48.605 1.00 0.00 H ATOM 6181 1HD LYS A 397 6.390 -9.959 -50.291 1.00 0.00 H ATOM 6182 2HD LYS A 397 7.914 -10.540 -50.978 1.00 0.00 H ATOM 6183 1HE LYS A 397 8.516 -11.548 -48.762 1.00 0.00 H ATOM 6184 2HE LYS A 397 6.979 -10.991 -48.096 1.00 0.00 H ATOM 6185 1HZ LYS A 397 6.876 -13.276 -48.759 1.00 0.00 H ATOM 6186 2HZ LYS A 397 5.851 -12.379 -49.690 1.00 0.00 H ATOM 6187 3HZ LYS A 397 7.287 -12.901 -50.311 1.00 0.00 H ATOM 6188 N GLU A 398 10.310 -5.817 -51.855 1.00 79.41 N ATOM 6189 CA GLU A 398 10.670 -5.000 -53.013 1.00 79.41 C ATOM 6190 C GLU A 398 9.645 -5.195 -54.154 1.00 79.41 C ATOM 6191 O GLU A 398 9.287 -6.337 -54.454 1.00 79.41 O ATOM 6192 CB GLU A 398 12.094 -5.383 -53.417 1.00 79.41 C ATOM 6193 CG GLU A 398 12.688 -4.486 -54.508 1.00 79.41 C ATOM 6194 CD GLU A 398 14.208 -4.675 -54.603 1.00 79.41 C ATOM 6195 OE1 GLU A 398 14.880 -3.678 -54.942 1.00 79.41 O ATOM 6196 OE2 GLU A 398 14.680 -5.787 -54.266 1.00 79.41 O ATOM 6197 H GLU A 398 10.899 -6.599 -51.602 1.00 0.00 H ATOM 6198 HA GLU A 398 10.633 -3.950 -52.720 1.00 0.00 H ATOM 6199 1HB GLU A 398 12.746 -5.335 -52.544 1.00 0.00 H ATOM 6200 2HB GLU A 398 12.106 -6.412 -53.777 1.00 0.00 H ATOM 6201 1HG GLU A 398 12.223 -4.736 -55.461 1.00 0.00 H ATOM 6202 2HG GLU A 398 12.449 -3.448 -54.280 1.00 0.00 H ATOM 6203 N PRO A 399 9.110 -4.116 -54.762 1.00 62.88 N ATOM 6204 CA PRO A 399 7.961 -4.216 -55.666 1.00 62.88 C ATOM 6205 C PRO A 399 8.287 -4.750 -57.070 1.00 62.88 C ATOM 6206 O PRO A 399 7.368 -5.182 -57.763 1.00 62.88 O ATOM 6207 CB PRO A 399 7.356 -2.810 -55.709 1.00 62.88 C ATOM 6208 CG PRO A 399 8.545 -1.897 -55.416 1.00 62.88 C ATOM 6209 CD PRO A 399 9.380 -2.722 -54.441 1.00 62.88 C ATOM 6210 HA PRO A 399 7.232 -4.926 -55.247 1.00 0.00 H ATOM 6211 1HB PRO A 399 6.903 -2.625 -56.694 1.00 0.00 H ATOM 6212 2HB PRO A 399 6.551 -2.723 -54.964 1.00 0.00 H ATOM 6213 1HG PRO A 399 9.077 -1.654 -56.347 1.00 0.00 H ATOM 6214 2HG PRO A 399 8.197 -0.944 -54.991 1.00 0.00 H ATOM 6215 1HD PRO A 399 10.447 -2.496 -54.589 1.00 0.00 H ATOM 6216 2HD PRO A 399 9.074 -2.493 -53.410 1.00 0.00 H ATOM 6217 N PHE A 400 9.558 -4.745 -57.489 1.00 70.33 N ATOM 6218 CA PHE A 400 9.996 -5.266 -58.787 1.00 70.33 C ATOM 6219 C PHE A 400 11.357 -5.967 -58.636 1.00 70.33 C ATOM 6220 O PHE A 400 12.354 -5.272 -58.463 1.00 70.33 O ATOM 6221 CB PHE A 400 10.100 -4.121 -59.814 1.00 70.33 C ATOM 6222 CG PHE A 400 8.843 -3.286 -59.969 1.00 70.33 C ATOM 6223 CD1 PHE A 400 7.746 -3.781 -60.697 1.00 70.33 C ATOM 6224 CD2 PHE A 400 8.761 -2.023 -59.352 1.00 70.33 C ATOM 6225 CE1 PHE A 400 6.567 -3.020 -60.798 1.00 70.33 C ATOM 6226 CE2 PHE A 400 7.584 -1.263 -59.452 1.00 70.33 C ATOM 6227 CZ PHE A 400 6.485 -1.764 -60.173 1.00 70.33 C ATOM 6228 H PHE A 400 10.244 -4.353 -56.859 1.00 0.00 H ATOM 6229 HA PHE A 400 9.256 -5.986 -59.138 1.00 0.00 H ATOM 6230 1HB PHE A 400 10.909 -3.450 -59.530 1.00 0.00 H ATOM 6231 2HB PHE A 400 10.344 -4.532 -60.793 1.00 0.00 H ATOM 6232 HD1 PHE A 400 7.822 -4.757 -61.177 1.00 0.00 H ATOM 6233 HD2 PHE A 400 9.614 -1.636 -58.793 1.00 0.00 H ATOM 6234 HE1 PHE A 400 5.718 -3.405 -61.362 1.00 0.00 H ATOM 6235 HE2 PHE A 400 7.521 -0.287 -58.972 1.00 0.00 H ATOM 6236 HZ PHE A 400 5.571 -1.176 -60.247 1.00 0.00 H ATOM 6237 N PRO A 401 11.442 -7.309 -58.699 1.00 56.81 N ATOM 6238 CA PRO A 401 12.736 -7.971 -58.836 1.00 56.81 C ATOM 6239 C PRO A 401 13.325 -7.619 -60.209 1.00 56.81 C ATOM 6240 O PRO A 401 12.631 -7.750 -61.218 1.00 56.81 O ATOM 6241 CB PRO A 401 12.445 -9.467 -58.677 1.00 56.81 C ATOM 6242 CG PRO A 401 11.001 -9.607 -59.164 1.00 56.81 C ATOM 6243 CD PRO A 401 10.355 -8.276 -58.777 1.00 56.81 C ATOM 6244 HA PRO A 401 13.403 -7.631 -58.030 1.00 0.00 H ATOM 6245 1HB PRO A 401 13.160 -10.054 -59.271 1.00 0.00 H ATOM 6246 2HB PRO A 401 12.577 -9.766 -57.627 1.00 0.00 H ATOM 6247 1HG PRO A 401 10.982 -9.794 -60.248 1.00 0.00 H ATOM 6248 2HG PRO A 401 10.521 -10.473 -58.684 1.00 0.00 H ATOM 6249 1HD PRO A 401 9.634 -7.978 -59.554 1.00 0.00 H ATOM 6250 2HD PRO A 401 9.855 -8.380 -57.803 1.00 0.00 H ATOM 6251 N GLU A 402 14.581 -7.168 -60.252 1.00 48.85 N ATOM 6252 CA GLU A 402 15.246 -6.752 -61.495 1.00 48.85 C ATOM 6253 C GLU A 402 15.290 -7.901 -62.516 1.00 48.85 C ATOM 6254 O GLU A 402 16.097 -8.828 -62.426 1.00 48.85 O ATOM 6255 CB GLU A 402 16.668 -6.224 -61.224 1.00 48.85 C ATOM 6256 CG GLU A 402 16.697 -4.889 -60.462 1.00 48.85 C ATOM 6257 CD GLU A 402 18.108 -4.266 -60.424 1.00 48.85 C ATOM 6258 OE1 GLU A 402 18.189 -3.016 -60.430 1.00 48.85 O ATOM 6259 OE2 GLU A 402 19.099 -5.033 -60.421 1.00 48.85 O ATOM 6260 H GLU A 402 15.089 -7.114 -59.380 1.00 0.00 H ATOM 6261 HA GLU A 402 14.665 -5.948 -61.946 1.00 0.00 H ATOM 6262 1HB GLU A 402 17.226 -6.960 -60.644 1.00 0.00 H ATOM 6263 2HB GLU A 402 17.192 -6.088 -62.170 1.00 0.00 H ATOM 6264 1HG GLU A 402 16.012 -4.192 -60.944 1.00 0.00 H ATOM 6265 2HG GLU A 402 16.346 -5.056 -59.445 1.00 0.00 H ATOM 6266 N SER A 403 14.411 -7.842 -63.519 1.00 43.04 N ATOM 6267 CA SER A 403 14.437 -8.762 -64.648 1.00 43.04 C ATOM 6268 C SER A 403 15.523 -8.335 -65.630 1.00 43.04 C ATOM 6269 O SER A 403 15.365 -7.356 -66.362 1.00 43.04 O ATOM 6270 CB SER A 403 13.066 -8.846 -65.327 1.00 43.04 C ATOM 6271 OG SER A 403 12.648 -7.572 -65.778 1.00 43.04 O ATOM 6272 H SER A 403 13.701 -7.124 -63.485 1.00 0.00 H ATOM 6273 HA SER A 403 14.697 -9.755 -64.279 1.00 0.00 H ATOM 6274 1HB SER A 403 13.119 -9.535 -66.169 1.00 0.00 H ATOM 6275 2HB SER A 403 12.336 -9.244 -64.624 1.00 0.00 H ATOM 6276 HG SER A 403 13.349 -6.963 -65.537 1.00 0.00 H ATOM 6277 N THR A 404 16.606 -9.102 -65.673 1.00 36.61 N ATOM 6278 CA THR A 404 17.607 -9.045 -66.738 1.00 36.61 C ATOM 6279 C THR A 404 16.957 -9.273 -68.105 1.00 36.61 C ATOM 6280 O THR A 404 16.613 -10.412 -68.408 1.00 36.61 O ATOM 6281 CB THR A 404 18.656 -10.158 -66.533 1.00 36.61 C ATOM 6282 OG1 THR A 404 18.020 -11.389 -66.257 1.00 36.61 O ATOM 6283 CG2 THR A 404 19.612 -9.876 -65.381 1.00 36.61 C ATOM 6284 H THR A 404 16.731 -9.758 -64.915 1.00 0.00 H ATOM 6285 HA THR A 404 18.105 -8.076 -66.693 1.00 0.00 H ATOM 6286 HB THR A 404 19.250 -10.269 -67.440 1.00 0.00 H ATOM 6287 HG1 THR A 404 17.068 -11.264 -66.257 1.00 0.00 H ATOM 6288 1HG2 THR A 404 20.324 -10.696 -65.290 1.00 0.00 H ATOM 6289 2HG2 THR A 404 20.150 -8.947 -65.573 1.00 0.00 H ATOM 6290 3HG2 THR A 404 19.048 -9.782 -64.454 1.00 0.00 H ATOM 6291 N ASP A 405 16.860 -8.242 -68.950 1.00 39.20 N ATOM 6292 CA ASP A 405 17.176 -8.408 -70.373 1.00 39.20 C ATOM 6293 C ASP A 405 17.425 -7.089 -71.131 1.00 39.20 C ATOM 6294 O ASP A 405 16.619 -6.164 -71.153 1.00 39.20 O ATOM 6295 CB ASP A 405 16.155 -9.288 -71.137 1.00 39.20 C ATOM 6296 CG ASP A 405 16.799 -10.582 -71.668 1.00 39.20 C ATOM 6297 OD1 ASP A 405 17.990 -10.515 -72.067 1.00 39.20 O ATOM 6298 OD2 ASP A 405 16.091 -11.610 -71.744 1.00 39.20 O ATOM 6299 H ASP A 405 16.569 -7.335 -68.613 1.00 0.00 H ATOM 6300 HA ASP A 405 18.147 -8.896 -70.458 1.00 0.00 H ATOM 6301 1HB ASP A 405 15.328 -9.545 -70.474 1.00 0.00 H ATOM 6302 2HB ASP A 405 15.741 -8.723 -71.973 1.00 0.00 H ATOM 6303 N ASN A 406 18.588 -7.068 -71.775 1.00 35.22 N ATOM 6304 CA ASN A 406 19.018 -6.292 -72.938 1.00 35.22 C ATOM 6305 C ASN A 406 18.013 -5.318 -73.607 1.00 35.22 C ATOM 6306 O ASN A 406 17.158 -5.734 -74.393 1.00 35.22 O ATOM 6307 CB ASN A 406 19.459 -7.360 -73.960 1.00 35.22 C ATOM 6308 CG ASN A 406 20.592 -8.226 -73.442 1.00 35.22 C ATOM 6309 OD1 ASN A 406 21.723 -7.785 -73.345 1.00 35.22 O ATOM 6310 ND2 ASN A 406 20.342 -9.448 -73.033 1.00 35.22 N ATOM 6311 H ASN A 406 19.237 -7.712 -71.346 1.00 0.00 H ATOM 6312 HA ASN A 406 19.851 -5.654 -72.639 1.00 0.00 H ATOM 6313 1HB ASN A 406 18.611 -8.000 -74.208 1.00 0.00 H ATOM 6314 2HB ASN A 406 19.780 -6.872 -74.881 1.00 0.00 H ATOM 6315 1HD2 ASN A 406 21.085 -10.023 -72.691 1.00 0.00 H ATOM 6316 2HD2 ASN A 406 19.408 -9.804 -73.064 1.00 0.00 H ATOM 6317 N PHE A 407 18.272 -4.007 -73.503 1.00 36.38 N ATOM 6318 CA PHE A 407 17.940 -3.058 -74.574 1.00 36.38 C ATOM 6319 C PHE A 407 19.134 -2.145 -74.891 1.00 36.38 C ATOM 6320 O PHE A 407 19.879 -1.739 -74.001 1.00 36.38 O ATOM 6321 CB PHE A 407 16.648 -2.282 -74.291 1.00 36.38 C ATOM 6322 CG PHE A 407 16.063 -1.670 -75.555 1.00 36.38 C ATOM 6323 CD1 PHE A 407 16.276 -0.312 -75.861 1.00 36.38 C ATOM 6324 CD2 PHE A 407 15.360 -2.485 -76.463 1.00 36.38 C ATOM 6325 CE1 PHE A 407 15.780 0.228 -77.063 1.00 36.38 C ATOM 6326 CE2 PHE A 407 14.864 -1.945 -77.666 1.00 36.38 C ATOM 6327 CZ PHE A 407 15.074 -0.588 -77.964 1.00 36.38 C ATOM 6328 H PHE A 407 18.709 -3.664 -72.659 1.00 0.00 H ATOM 6329 HA PHE A 407 17.794 -3.618 -75.499 1.00 0.00 H ATOM 6330 1HB PHE A 407 15.913 -2.950 -73.845 1.00 0.00 H ATOM 6331 2HB PHE A 407 16.850 -1.490 -73.571 1.00 0.00 H ATOM 6332 HD1 PHE A 407 16.828 0.312 -75.158 1.00 0.00 H ATOM 6333 HD2 PHE A 407 15.197 -3.538 -76.231 1.00 0.00 H ATOM 6334 HE1 PHE A 407 15.944 1.280 -77.295 1.00 0.00 H ATOM 6335 HE2 PHE A 407 14.318 -2.578 -78.365 1.00 0.00 H ATOM 6336 HZ PHE A 407 14.688 -0.168 -78.892 1.00 0.00 H ATOM 6337 N ILE A 408 19.352 -1.893 -76.182 1.00 38.71 N ATOM 6338 CA ILE A 408 20.607 -1.373 -76.746 1.00 38.71 C ATOM 6339 C ILE A 408 20.561 0.160 -76.876 1.00 38.71 C ATOM 6340 O ILE A 408 19.498 0.738 -77.099 1.00 38.71 O ATOM 6341 CB ILE A 408 20.905 -2.113 -78.079 1.00 38.71 C ATOM 6342 CG1 ILE A 408 21.145 -3.621 -77.797 1.00 38.71 C ATOM 6343 CG2 ILE A 408 22.105 -1.525 -78.844 1.00 38.71 C ATOM 6344 CD1 ILE A 408 21.275 -4.505 -79.044 1.00 38.71 C ATOM 6345 H ILE A 408 18.577 -2.084 -76.801 1.00 0.00 H ATOM 6346 HA ILE A 408 21.411 -1.567 -76.036 1.00 0.00 H ATOM 6347 HB ILE A 408 20.036 -2.050 -78.733 1.00 0.00 H ATOM 6348 1HG1 ILE A 408 22.057 -3.741 -77.212 1.00 0.00 H ATOM 6349 2HG1 ILE A 408 20.322 -4.015 -77.200 1.00 0.00 H ATOM 6350 1HG2 ILE A 408 22.260 -2.087 -79.765 1.00 0.00 H ATOM 6351 2HG2 ILE A 408 21.906 -0.482 -79.085 1.00 0.00 H ATOM 6352 3HG2 ILE A 408 22.999 -1.590 -78.224 1.00 0.00 H ATOM 6353 1HD1 ILE A 408 21.440 -5.540 -78.742 1.00 0.00 H ATOM 6354 2HD1 ILE A 408 20.359 -4.441 -79.633 1.00 0.00 H ATOM 6355 3HD1 ILE A 408 22.117 -4.165 -79.645 1.00 0.00 H ATOM 6356 N LEU A 409 21.728 0.805 -76.751 1.00 34.26 N ATOM 6357 CA LEU A 409 21.928 2.240 -76.985 1.00 34.26 C ATOM 6358 C LEU A 409 21.357 2.713 -78.334 1.00 34.26 C ATOM 6359 O LEU A 409 21.592 2.094 -79.370 1.00 34.26 O ATOM 6360 CB LEU A 409 23.442 2.577 -76.973 1.00 34.26 C ATOM 6361 CG LEU A 409 23.979 3.188 -75.670 1.00 34.26 C ATOM 6362 CD1 LEU A 409 24.048 2.160 -74.541 1.00 34.26 C ATOM 6363 CD2 LEU A 409 25.387 3.740 -75.902 1.00 34.26 C ATOM 6364 H LEU A 409 22.516 0.238 -76.473 1.00 0.00 H ATOM 6365 HA LEU A 409 21.439 2.792 -76.183 1.00 0.00 H ATOM 6366 1HB LEU A 409 24.002 1.663 -77.166 1.00 0.00 H ATOM 6367 2HB LEU A 409 23.648 3.281 -77.779 1.00 0.00 H ATOM 6368 HG LEU A 409 23.322 3.997 -75.349 1.00 0.00 H ATOM 6369 1HD1 LEU A 409 24.433 2.636 -73.638 1.00 0.00 H ATOM 6370 2HD1 LEU A 409 23.050 1.768 -74.345 1.00 0.00 H ATOM 6371 3HD1 LEU A 409 24.709 1.344 -74.831 1.00 0.00 H ATOM 6372 1HD2 LEU A 409 25.765 4.174 -74.976 1.00 0.00 H ATOM 6373 2HD2 LEU A 409 26.047 2.933 -76.221 1.00 0.00 H ATOM 6374 3HD2 LEU A 409 25.353 4.508 -76.675 1.00 0.00 H ATOM 6375 N PHE A 410 20.763 3.906 -78.314 1.00 38.78 N ATOM 6376 CA PHE A 410 20.854 4.857 -79.421 1.00 38.78 C ATOM 6377 C PHE A 410 21.475 6.161 -78.915 1.00 38.78 C ATOM 6378 O PHE A 410 21.520 6.414 -77.712 1.00 38.78 O ATOM 6379 CB PHE A 410 19.508 5.045 -80.130 1.00 38.78 C ATOM 6380 CG PHE A 410 19.264 3.975 -81.176 1.00 38.78 C ATOM 6381 CD1 PHE A 410 19.857 4.092 -82.450 1.00 38.78 C ATOM 6382 CD2 PHE A 410 18.501 2.835 -80.863 1.00 38.78 C ATOM 6383 CE1 PHE A 410 19.679 3.078 -83.407 1.00 38.78 C ATOM 6384 CE2 PHE A 410 18.319 1.824 -81.823 1.00 38.78 C ATOM 6385 CZ PHE A 410 18.908 1.945 -83.095 1.00 38.78 C ATOM 6386 H PHE A 410 20.229 4.155 -77.494 1.00 0.00 H ATOM 6387 HA PHE A 410 21.567 4.472 -80.151 1.00 0.00 H ATOM 6388 1HB PHE A 410 18.703 5.017 -79.396 1.00 0.00 H ATOM 6389 2HB PHE A 410 19.482 6.023 -80.607 1.00 0.00 H ATOM 6390 HD1 PHE A 410 20.453 4.975 -82.681 1.00 0.00 H ATOM 6391 HD2 PHE A 410 18.044 2.740 -79.878 1.00 0.00 H ATOM 6392 HE1 PHE A 410 20.140 3.170 -84.390 1.00 0.00 H ATOM 6393 HE2 PHE A 410 17.720 0.946 -81.581 1.00 0.00 H ATOM 6394 HZ PHE A 410 18.764 1.160 -83.837 1.00 0.00 H ATOM 6395 N ASP A 411 22.043 6.911 -79.851 1.00 37.71 N ATOM 6396 CA ASP A 411 23.289 7.647 -79.643 1.00 37.71 C ATOM 6397 C ASP A 411 23.112 9.183 -79.616 1.00 37.71 C ATOM 6398 O ASP A 411 22.061 9.720 -79.964 1.00 37.71 O ATOM 6399 CB ASP A 411 24.249 7.175 -80.765 1.00 37.71 C ATOM 6400 CG ASP A 411 25.738 7.153 -80.394 1.00 37.71 C ATOM 6401 OD1 ASP A 411 26.109 7.786 -79.376 1.00 37.71 O ATOM 6402 OD2 ASP A 411 26.485 6.448 -81.109 1.00 37.71 O ATOM 6403 H ASP A 411 21.582 6.968 -80.748 1.00 0.00 H ATOM 6404 HA ASP A 411 23.683 7.389 -78.660 1.00 0.00 H ATOM 6405 1HB ASP A 411 23.977 6.166 -81.075 1.00 0.00 H ATOM 6406 2HB ASP A 411 24.141 7.825 -81.634 1.00 0.00 H ATOM 6407 N GLU A 412 24.220 9.847 -79.288 1.00 36.97 N ATOM 6408 CA GLU A 412 24.615 11.213 -79.658 1.00 36.97 C ATOM 6409 C GLU A 412 24.078 12.481 -78.940 1.00 36.97 C ATOM 6410 O GLU A 412 22.916 12.681 -78.601 1.00 36.97 O ATOM 6411 CB GLU A 412 24.654 11.395 -81.191 1.00 36.97 C ATOM 6412 CG GLU A 412 25.789 10.597 -81.853 1.00 36.97 C ATOM 6413 CD GLU A 412 26.000 10.967 -83.330 1.00 36.97 C ATOM 6414 OE1 GLU A 412 27.168 10.908 -83.778 1.00 36.97 O ATOM 6415 OE2 GLU A 412 25.017 11.358 -84.003 1.00 36.97 O ATOM 6416 H GLU A 412 24.837 9.297 -78.708 1.00 0.00 H ATOM 6417 HA GLU A 412 25.615 11.401 -79.268 1.00 0.00 H ATOM 6418 1HB GLU A 412 23.704 11.078 -81.620 1.00 0.00 H ATOM 6419 2HB GLU A 412 24.784 12.452 -81.428 1.00 0.00 H ATOM 6420 1HG GLU A 412 26.715 10.781 -81.309 1.00 0.00 H ATOM 6421 2HG GLU A 412 25.561 9.534 -81.780 1.00 0.00 H ATOM 6422 N VAL A 413 25.038 13.418 -78.886 1.00 38.14 N ATOM 6423 CA VAL A 413 25.006 14.872 -78.635 1.00 38.14 C ATOM 6424 C VAL A 413 25.119 15.383 -77.187 1.00 38.14 C ATOM 6425 O VAL A 413 24.180 15.482 -76.403 1.00 38.14 O ATOM 6426 CB VAL A 413 23.995 15.660 -79.493 1.00 38.14 C ATOM 6427 CG1 VAL A 413 24.442 17.132 -79.566 1.00 38.14 C ATOM 6428 CG2 VAL A 413 23.916 15.166 -80.945 1.00 38.14 C ATOM 6429 H VAL A 413 25.926 12.969 -79.060 1.00 0.00 H ATOM 6430 HA VAL A 413 25.990 15.284 -78.862 1.00 0.00 H ATOM 6431 HB VAL A 413 23.003 15.560 -79.052 1.00 0.00 H ATOM 6432 1HG1 VAL A 413 23.732 17.698 -80.171 1.00 0.00 H ATOM 6433 2HG1 VAL A 413 24.477 17.552 -78.561 1.00 0.00 H ATOM 6434 3HG1 VAL A 413 25.431 17.190 -80.020 1.00 0.00 H ATOM 6435 1HG2 VAL A 413 23.186 15.762 -81.493 1.00 0.00 H ATOM 6436 2HG2 VAL A 413 24.893 15.264 -81.417 1.00 0.00 H ATOM 6437 3HG2 VAL A 413 23.611 14.119 -80.958 1.00 0.00 H ATOM 6438 N SER A 414 26.333 15.864 -76.917 1.00 36.40 N ATOM 6439 CA SER A 414 26.831 16.662 -75.789 1.00 36.40 C ATOM 6440 C SER A 414 27.990 17.527 -76.360 1.00 36.40 C ATOM 6441 O SER A 414 28.417 17.248 -77.484 1.00 36.40 O ATOM 6442 CB SER A 414 27.321 15.648 -74.743 1.00 36.40 C ATOM 6443 OG SER A 414 27.537 16.213 -73.469 1.00 36.40 O ATOM 6444 H SER A 414 26.972 15.598 -77.652 1.00 0.00 H ATOM 6445 HA SER A 414 26.007 17.259 -75.396 1.00 0.00 H ATOM 6446 1HB SER A 414 26.589 14.847 -74.642 1.00 0.00 H ATOM 6447 2HB SER A 414 28.254 15.199 -75.081 1.00 0.00 H ATOM 6448 HG SER A 414 27.319 17.144 -73.552 1.00 0.00 H ATOM 6449 N PRO A 415 28.652 18.458 -75.645 1.00 42.22 N ATOM 6450 CA PRO A 415 28.178 19.574 -74.806 1.00 42.22 C ATOM 6451 C PRO A 415 28.831 20.938 -75.182 1.00 42.22 C ATOM 6452 O PRO A 415 29.903 20.964 -75.780 1.00 42.22 O ATOM 6453 CB PRO A 415 28.701 19.206 -73.414 1.00 42.22 C ATOM 6454 CG PRO A 415 30.021 18.467 -73.696 1.00 42.22 C ATOM 6455 CD PRO A 415 29.970 18.065 -75.173 1.00 42.22 C ATOM 6456 HA PRO A 415 27.078 19.595 -74.820 1.00 0.00 H ATOM 6457 1HB PRO A 415 28.839 20.116 -72.812 1.00 0.00 H ATOM 6458 2HB PRO A 415 27.964 18.582 -72.888 1.00 0.00 H ATOM 6459 1HG PRO A 415 30.877 19.123 -73.479 1.00 0.00 H ATOM 6460 2HG PRO A 415 30.115 17.593 -73.035 1.00 0.00 H ATOM 6461 1HD PRO A 415 30.752 18.604 -75.727 1.00 0.00 H ATOM 6462 2HD PRO A 415 30.109 16.978 -75.262 1.00 0.00 H ATOM 6463 N THR A 416 28.312 22.086 -74.703 1.00 35.46 N ATOM 6464 CA THR A 416 29.163 23.213 -74.203 1.00 35.46 C ATOM 6465 C THR A 416 28.379 24.302 -73.421 1.00 35.46 C ATOM 6466 O THR A 416 27.250 24.607 -73.798 1.00 35.46 O ATOM 6467 CB THR A 416 30.015 23.954 -75.270 1.00 35.46 C ATOM 6468 OG1 THR A 416 29.834 23.495 -76.584 1.00 35.46 O ATOM 6469 CG2 THR A 416 31.510 23.803 -74.968 1.00 35.46 C ATOM 6470 H THR A 416 27.307 22.183 -74.684 1.00 0.00 H ATOM 6471 HA THR A 416 29.874 22.815 -73.479 1.00 0.00 H ATOM 6472 HB THR A 416 29.757 25.013 -75.271 1.00 0.00 H ATOM 6473 HG1 THR A 416 29.193 22.780 -76.587 1.00 0.00 H ATOM 6474 1HG2 THR A 416 32.089 24.329 -75.727 1.00 0.00 H ATOM 6475 2HG2 THR A 416 31.728 24.225 -73.987 1.00 0.00 H ATOM 6476 3HG2 THR A 416 31.778 22.747 -74.976 1.00 0.00 H ATOM 6477 N PRO A 417 28.947 24.916 -72.352 1.00 38.84 N ATOM 6478 CA PRO A 417 28.356 26.025 -71.565 1.00 38.84 C ATOM 6479 C PRO A 417 29.184 27.342 -71.693 1.00 38.84 C ATOM 6480 O PRO A 417 30.087 27.393 -72.526 1.00 38.84 O ATOM 6481 CB PRO A 417 28.413 25.428 -70.154 1.00 38.84 C ATOM 6482 CG PRO A 417 29.778 24.735 -70.113 1.00 38.84 C ATOM 6483 CD PRO A 417 30.050 24.360 -71.569 1.00 38.84 C ATOM 6484 HA PRO A 417 27.322 26.195 -71.901 1.00 0.00 H ATOM 6485 1HB PRO A 417 28.310 26.226 -69.404 1.00 0.00 H ATOM 6486 2HB PRO A 417 27.572 24.735 -70.004 1.00 0.00 H ATOM 6487 1HG PRO A 417 30.537 25.416 -69.700 1.00 0.00 H ATOM 6488 2HG PRO A 417 29.740 23.860 -69.448 1.00 0.00 H ATOM 6489 1HD PRO A 417 31.004 24.803 -71.891 1.00 0.00 H ATOM 6490 2HD PRO A 417 30.080 23.264 -71.666 1.00 0.00 H ATOM 6491 N PRO A 418 29.062 28.354 -70.799 1.00 40.42 N ATOM 6492 CA PRO A 418 27.891 29.132 -70.355 1.00 40.42 C ATOM 6493 C PRO A 418 28.060 30.659 -70.622 1.00 40.42 C ATOM 6494 O PRO A 418 29.176 31.134 -70.816 1.00 40.42 O ATOM 6495 CB PRO A 418 27.871 28.912 -68.838 1.00 40.42 C ATOM 6496 CG PRO A 418 29.361 28.826 -68.471 1.00 40.42 C ATOM 6497 CD PRO A 418 30.093 28.505 -69.780 1.00 40.42 C ATOM 6498 HA PRO A 418 26.985 28.720 -70.822 1.00 0.00 H ATOM 6499 1HB PRO A 418 27.349 29.744 -68.344 1.00 0.00 H ATOM 6500 2HB PRO A 418 27.312 27.995 -68.599 1.00 0.00 H ATOM 6501 1HG PRO A 418 29.699 29.776 -68.031 1.00 0.00 H ATOM 6502 2HG PRO A 418 29.519 28.049 -67.708 1.00 0.00 H ATOM 6503 1HD PRO A 418 30.763 29.338 -70.039 1.00 0.00 H ATOM 6504 2HD PRO A 418 30.662 27.571 -69.664 1.00 0.00 H ATOM 6505 N ILE A 419 26.992 31.473 -70.525 1.00 40.41 N ATOM 6506 CA ILE A 419 27.107 32.953 -70.467 1.00 40.41 C ATOM 6507 C ILE A 419 26.275 33.546 -69.318 1.00 40.41 C ATOM 6508 O ILE A 419 25.126 33.181 -69.087 1.00 40.41 O ATOM 6509 CB ILE A 419 26.829 33.635 -71.835 1.00 40.41 C ATOM 6510 CG1 ILE A 419 27.915 33.213 -72.856 1.00 40.41 C ATOM 6511 CG2 ILE A 419 26.794 35.175 -71.707 1.00 40.41 C ATOM 6512 CD1 ILE A 419 27.816 33.858 -74.245 1.00 40.41 C ATOM 6513 H ILE A 419 26.076 31.049 -70.489 1.00 0.00 H ATOM 6514 HA ILE A 419 28.124 33.209 -70.175 1.00 0.00 H ATOM 6515 HB ILE A 419 25.866 33.301 -72.219 1.00 0.00 H ATOM 6516 1HG1 ILE A 419 28.901 33.454 -72.460 1.00 0.00 H ATOM 6517 2HG1 ILE A 419 27.877 32.133 -73.002 1.00 0.00 H ATOM 6518 1HG2 ILE A 419 26.598 35.617 -72.684 1.00 0.00 H ATOM 6519 2HG2 ILE A 419 26.005 35.464 -71.013 1.00 0.00 H ATOM 6520 3HG2 ILE A 419 27.754 35.531 -71.333 1.00 0.00 H ATOM 6521 1HD1 ILE A 419 28.625 33.489 -74.876 1.00 0.00 H ATOM 6522 2HD1 ILE A 419 26.857 33.602 -74.697 1.00 0.00 H ATOM 6523 3HD1 ILE A 419 27.895 34.940 -74.149 1.00 0.00 H ATOM 6524 N THR A 420 26.907 34.476 -68.603 1.00 34.14 N ATOM 6525 CA THR A 420 26.437 35.239 -67.441 1.00 34.14 C ATOM 6526 C THR A 420 25.462 36.368 -67.793 1.00 34.14 C ATOM 6527 O THR A 420 25.725 37.152 -68.702 1.00 34.14 O ATOM 6528 CB THR A 420 27.658 35.893 -66.751 1.00 34.14 C ATOM 6529 OG1 THR A 420 28.748 36.066 -67.643 1.00 34.14 O ATOM 6530 CG2 THR A 420 28.197 35.045 -65.605 1.00 34.14 C ATOM 6531 H THR A 420 27.839 34.640 -68.955 1.00 0.00 H ATOM 6532 HA THR A 420 25.952 34.551 -66.749 1.00 0.00 H ATOM 6533 HB THR A 420 27.373 36.865 -66.351 1.00 0.00 H ATOM 6534 HG1 THR A 420 28.505 35.738 -68.512 1.00 0.00 H ATOM 6535 1HG2 THR A 420 29.053 35.547 -65.153 1.00 0.00 H ATOM 6536 2HG2 THR A 420 27.418 34.910 -64.855 1.00 0.00 H ATOM 6537 3HG2 THR A 420 28.507 34.073 -65.986 1.00 0.00 H ATOM 6538 N VAL A 421 24.419 36.558 -66.973 1.00 38.08 N ATOM 6539 CA VAL A 421 23.724 37.853 -66.834 1.00 38.08 C ATOM 6540 C VAL A 421 23.570 38.211 -65.350 1.00 38.08 C ATOM 6541 O VAL A 421 23.089 37.438 -64.532 1.00 38.08 O ATOM 6542 CB VAL A 421 22.388 37.934 -67.600 1.00 38.08 C ATOM 6543 CG1 VAL A 421 21.744 39.322 -67.447 1.00 38.08 C ATOM 6544 CG2 VAL A 421 22.592 37.707 -69.105 1.00 38.08 C ATOM 6545 H VAL A 421 24.102 35.769 -66.428 1.00 0.00 H ATOM 6546 HA VAL A 421 24.368 38.636 -67.235 1.00 0.00 H ATOM 6547 HB VAL A 421 21.714 37.168 -67.218 1.00 0.00 H ATOM 6548 1HG1 VAL A 421 20.803 39.350 -67.998 1.00 0.00 H ATOM 6549 2HG1 VAL A 421 21.552 39.520 -66.393 1.00 0.00 H ATOM 6550 3HG1 VAL A 421 22.418 40.082 -67.843 1.00 0.00 H ATOM 6551 1HG2 VAL A 421 21.631 37.770 -69.616 1.00 0.00 H ATOM 6552 2HG2 VAL A 421 23.264 38.469 -69.501 1.00 0.00 H ATOM 6553 3HG2 VAL A 421 23.025 36.721 -69.269 1.00 0.00 H ATOM 6554 N THR A 422 24.050 39.411 -65.052 1.00 37.64 N ATOM 6555 CA THR A 422 24.238 40.131 -63.784 1.00 37.64 C ATOM 6556 C THR A 422 23.127 40.096 -62.722 1.00 37.64 C ATOM 6557 O THR A 422 21.943 40.209 -63.025 1.00 37.64 O ATOM 6558 CB THR A 422 24.437 41.609 -64.160 1.00 37.64 C ATOM 6559 OG1 THR A 422 23.498 41.980 -65.148 1.00 37.64 O ATOM 6560 CG2 THR A 422 25.822 41.856 -64.760 1.00 37.64 C ATOM 6561 H THR A 422 24.318 39.859 -65.917 1.00 0.00 H ATOM 6562 HA THR A 422 25.126 39.735 -63.289 1.00 0.00 H ATOM 6563 HB THR A 422 24.329 42.229 -63.271 1.00 0.00 H ATOM 6564 HG1 THR A 422 22.945 41.225 -65.363 1.00 0.00 H ATOM 6565 1HG2 THR A 422 25.926 42.911 -65.014 1.00 0.00 H ATOM 6566 2HG2 THR A 422 26.587 41.580 -64.036 1.00 0.00 H ATOM 6567 3HG2 THR A 422 25.941 41.254 -65.660 1.00 0.00 H ATOM 6568 N HIS A 423 23.570 40.099 -61.457 1.00 35.52 N ATOM 6569 CA HIS A 423 22.778 40.206 -60.224 1.00 35.52 C ATOM 6570 C HIS A 423 21.940 41.491 -60.080 1.00 35.52 C ATOM 6571 O HIS A 423 22.353 42.577 -60.490 1.00 35.52 O ATOM 6572 CB HIS A 423 23.745 40.206 -59.022 1.00 35.52 C ATOM 6573 CG HIS A 423 24.400 38.891 -58.697 1.00 35.52 C ATOM 6574 ND1 HIS A 423 24.099 38.091 -57.617 1.00 35.52 N ATOM 6575 CD2 HIS A 423 25.462 38.315 -59.340 1.00 35.52 C ATOM 6576 CE1 HIS A 423 24.952 37.054 -57.618 1.00 35.52 C ATOM 6577 NE2 HIS A 423 25.801 37.149 -58.653 1.00 35.52 N ATOM 6578 H HIS A 423 24.574 40.014 -61.391 1.00 0.00 H ATOM 6579 HA HIS A 423 22.109 39.350 -60.145 1.00 0.00 H ATOM 6580 1HB HIS A 423 24.547 40.924 -59.199 1.00 0.00 H ATOM 6581 2HB HIS A 423 23.212 40.524 -58.126 1.00 0.00 H ATOM 6582 HD2 HIS A 423 25.949 38.702 -60.236 1.00 0.00 H ATOM 6583 HE1 HIS A 423 24.968 36.241 -56.892 1.00 0.00 H ATOM 6584 HE2 HIS A 423 26.536 36.494 -58.876 1.00 0.00 H ATOM 6585 N LYS A 424 20.867 41.379 -59.287 1.00 36.95 N ATOM 6586 CA LYS A 424 20.318 42.454 -58.447 1.00 36.95 C ATOM 6587 C LYS A 424 20.088 41.866 -57.037 1.00 36.95 C ATOM 6588 O LYS A 424 19.532 40.772 -56.973 1.00 36.95 O ATOM 6589 CB LYS A 424 19.031 42.983 -59.099 1.00 36.95 C ATOM 6590 CG LYS A 424 18.738 44.436 -58.704 1.00 36.95 C ATOM 6591 CD LYS A 424 17.469 44.921 -59.416 1.00 36.95 C ATOM 6592 CE LYS A 424 17.249 46.413 -59.151 1.00 36.95 C ATOM 6593 NZ LYS A 424 15.953 46.865 -59.713 1.00 36.95 N ATOM 6594 H LYS A 424 20.418 40.474 -59.284 1.00 0.00 H ATOM 6595 HA LYS A 424 21.053 43.258 -58.390 1.00 0.00 H ATOM 6596 1HB LYS A 424 19.120 42.920 -60.184 1.00 0.00 H ATOM 6597 2HB LYS A 424 18.189 42.357 -58.803 1.00 0.00 H ATOM 6598 1HG LYS A 424 18.601 44.499 -57.623 1.00 0.00 H ATOM 6599 2HG LYS A 424 19.582 45.066 -58.983 1.00 0.00 H ATOM 6600 1HD LYS A 424 17.567 44.752 -60.490 1.00 0.00 H ATOM 6601 2HD LYS A 424 16.610 44.357 -59.054 1.00 0.00 H ATOM 6602 1HE LYS A 424 17.260 46.597 -58.078 1.00 0.00 H ATOM 6603 2HE LYS A 424 18.057 46.987 -59.605 1.00 0.00 H ATOM 6604 1HZ LYS A 424 15.830 47.850 -59.526 1.00 0.00 H ATOM 6605 2HZ LYS A 424 15.945 46.708 -60.711 1.00 0.00 H ATOM 6606 3HZ LYS A 424 15.200 46.345 -59.284 1.00 0.00 H ATOM 6607 N PRO A 425 20.580 42.478 -55.944 1.00 39.07 N ATOM 6608 CA PRO A 425 20.542 41.862 -54.613 1.00 39.07 C ATOM 6609 C PRO A 425 19.225 42.147 -53.874 1.00 39.07 C ATOM 6610 O PRO A 425 18.727 43.269 -53.940 1.00 39.07 O ATOM 6611 CB PRO A 425 21.748 42.456 -53.878 1.00 39.07 C ATOM 6612 CG PRO A 425 21.839 43.869 -54.456 1.00 39.07 C ATOM 6613 CD PRO A 425 21.380 43.696 -55.907 1.00 39.07 C ATOM 6614 HA PRO A 425 20.657 40.773 -54.716 1.00 0.00 H ATOM 6615 1HB PRO A 425 21.572 42.438 -52.792 1.00 0.00 H ATOM 6616 2HB PRO A 425 22.643 41.845 -54.069 1.00 0.00 H ATOM 6617 1HG PRO A 425 21.201 44.557 -53.882 1.00 0.00 H ATOM 6618 2HG PRO A 425 22.869 44.247 -54.374 1.00 0.00 H ATOM 6619 1HD PRO A 425 20.767 44.560 -56.204 1.00 0.00 H ATOM 6620 2HD PRO A 425 22.258 43.599 -56.562 1.00 0.00 H ATOM 6621 N GLU A 426 18.714 41.163 -53.131 1.00 45.99 N ATOM 6622 CA GLU A 426 17.647 41.339 -52.131 1.00 45.99 C ATOM 6623 C GLU A 426 18.195 41.078 -50.712 1.00 45.99 C ATOM 6624 O GLU A 426 19.133 40.301 -50.516 1.00 45.99 O ATOM 6625 CB GLU A 426 16.392 40.509 -52.476 1.00 45.99 C ATOM 6626 CG GLU A 426 15.640 41.136 -53.666 1.00 45.99 C ATOM 6627 CD GLU A 426 14.288 40.477 -53.995 1.00 45.99 C ATOM 6628 OE1 GLU A 426 13.389 41.222 -54.453 1.00 45.99 O ATOM 6629 OE2 GLU A 426 14.178 39.238 -53.862 1.00 45.99 O ATOM 6630 H GLU A 426 19.101 40.242 -53.281 1.00 0.00 H ATOM 6631 HA GLU A 426 17.360 42.391 -52.113 1.00 0.00 H ATOM 6632 1HB GLU A 426 16.686 39.488 -52.719 1.00 0.00 H ATOM 6633 2HB GLU A 426 15.737 40.462 -51.606 1.00 0.00 H ATOM 6634 1HG GLU A 426 15.455 42.189 -53.452 1.00 0.00 H ATOM 6635 2HG GLU A 426 16.271 41.080 -54.552 1.00 0.00 H ATOM 6636 N GLU A 427 17.674 41.821 -49.734 1.00 44.89 N ATOM 6637 CA GLU A 427 18.370 42.195 -48.492 1.00 44.89 C ATOM 6638 C GLU A 427 17.948 41.376 -47.250 1.00 44.89 C ATOM 6639 O GLU A 427 17.431 41.923 -46.277 1.00 44.89 O ATOM 6640 CB GLU A 427 18.182 43.709 -48.242 1.00 44.89 C ATOM 6641 CG GLU A 427 18.741 44.628 -49.340 1.00 44.89 C ATOM 6642 CD GLU A 427 18.419 46.104 -49.046 1.00 44.89 C ATOM 6643 OE1 GLU A 427 19.380 46.892 -48.881 1.00 44.89 O ATOM 6644 OE2 GLU A 427 17.214 46.443 -49.009 1.00 44.89 O ATOM 6645 H GLU A 427 16.727 42.139 -49.882 1.00 0.00 H ATOM 6646 HA GLU A 427 19.433 41.979 -48.613 1.00 0.00 H ATOM 6647 1HB GLU A 427 17.120 43.932 -48.139 1.00 0.00 H ATOM 6648 2HB GLU A 427 18.667 43.986 -47.306 1.00 0.00 H ATOM 6649 1HG GLU A 427 19.821 44.491 -49.399 1.00 0.00 H ATOM 6650 2HG GLU A 427 18.313 44.335 -50.298 1.00 0.00 H ATOM 6651 N ASP A 428 18.216 40.067 -47.220 1.00 47.36 N ATOM 6652 CA ASP A 428 17.790 39.196 -46.098 1.00 47.36 C ATOM 6653 C ASP A 428 18.782 39.078 -44.914 1.00 47.36 C ATOM 6654 O ASP A 428 18.594 38.283 -43.989 1.00 47.36 O ATOM 6655 CB ASP A 428 17.296 37.839 -46.634 1.00 47.36 C ATOM 6656 CG ASP A 428 15.811 37.844 -47.033 1.00 47.36 C ATOM 6657 OD1 ASP A 428 15.036 38.635 -46.447 1.00 47.36 O ATOM 6658 OD2 ASP A 428 15.455 36.984 -47.866 1.00 47.36 O ATOM 6659 H ASP A 428 18.728 39.662 -47.991 1.00 0.00 H ATOM 6660 HA ASP A 428 16.969 39.685 -45.573 1.00 0.00 H ATOM 6661 1HB ASP A 428 17.886 37.555 -47.506 1.00 0.00 H ATOM 6662 2HB ASP A 428 17.445 37.072 -45.873 1.00 0.00 H ATOM 6663 N THR A 429 19.827 39.908 -44.856 1.00 51.23 N ATOM 6664 CA THR A 429 20.788 39.931 -43.729 1.00 51.23 C ATOM 6665 C THR A 429 20.335 40.745 -42.510 1.00 51.23 C ATOM 6666 O THR A 429 20.974 40.663 -41.460 1.00 51.23 O ATOM 6667 CB THR A 429 22.199 40.359 -44.176 1.00 51.23 C ATOM 6668 OG1 THR A 429 22.155 41.191 -45.314 1.00 51.23 O ATOM 6669 CG2 THR A 429 23.050 39.143 -44.538 1.00 51.23 C ATOM 6670 H THR A 429 19.958 40.548 -45.627 1.00 0.00 H ATOM 6671 HA THR A 429 20.860 38.924 -43.316 1.00 0.00 H ATOM 6672 HB THR A 429 22.687 40.904 -43.368 1.00 0.00 H ATOM 6673 HG1 THR A 429 21.242 41.321 -45.580 1.00 0.00 H ATOM 6674 1HG2 THR A 429 24.041 39.472 -44.850 1.00 0.00 H ATOM 6675 2HG2 THR A 429 23.141 38.491 -43.670 1.00 0.00 H ATOM 6676 3HG2 THR A 429 22.577 38.598 -45.353 1.00 0.00 H ATOM 6677 N PHE A 430 19.230 41.497 -42.589 1.00 50.91 N ATOM 6678 CA PHE A 430 18.761 42.330 -41.469 1.00 50.91 C ATOM 6679 C PHE A 430 17.859 41.572 -40.471 1.00 50.91 C ATOM 6680 O PHE A 430 17.934 41.802 -39.262 1.00 50.91 O ATOM 6681 CB PHE A 430 18.109 43.611 -42.021 1.00 50.91 C ATOM 6682 CG PHE A 430 18.456 44.855 -41.220 1.00 50.91 C ATOM 6683 CD1 PHE A 430 17.540 45.398 -40.302 1.00 50.91 C ATOM 6684 CD2 PHE A 430 19.711 45.470 -41.397 1.00 50.91 C ATOM 6685 CE1 PHE A 430 17.880 46.544 -39.558 1.00 50.91 C ATOM 6686 CE2 PHE A 430 20.052 46.614 -40.653 1.00 50.91 C ATOM 6687 CZ PHE A 430 19.138 47.150 -39.730 1.00 50.91 C ATOM 6688 H PHE A 430 18.702 41.488 -43.450 1.00 0.00 H ATOM 6689 HA PHE A 430 19.621 42.602 -40.856 1.00 0.00 H ATOM 6690 1HB PHE A 430 18.426 43.765 -43.052 1.00 0.00 H ATOM 6691 2HB PHE A 430 17.026 43.495 -42.026 1.00 0.00 H ATOM 6692 HD1 PHE A 430 16.568 44.922 -40.174 1.00 0.00 H ATOM 6693 HD2 PHE A 430 20.420 45.054 -42.113 1.00 0.00 H ATOM 6694 HE1 PHE A 430 17.169 46.962 -38.846 1.00 0.00 H ATOM 6695 HE2 PHE A 430 21.025 47.085 -40.793 1.00 0.00 H ATOM 6696 HZ PHE A 430 19.402 48.034 -39.151 1.00 0.00 H ATOM 6697 N GLY A 431 17.046 40.618 -40.944 1.00 54.14 N ATOM 6698 CA GLY A 431 16.066 39.902 -40.111 1.00 54.14 C ATOM 6699 C GLY A 431 16.684 38.966 -39.064 1.00 54.14 C ATOM 6700 O GLY A 431 16.244 38.937 -37.913 1.00 54.14 O ATOM 6701 H GLY A 431 17.119 40.387 -41.925 1.00 0.00 H ATOM 6702 1HA GLY A 431 15.437 40.623 -39.588 1.00 0.00 H ATOM 6703 2HA GLY A 431 15.412 39.308 -40.748 1.00 0.00 H ATOM 6704 N VAL A 432 17.746 38.237 -39.427 1.00 58.71 N ATOM 6705 CA VAL A 432 18.387 37.250 -38.535 1.00 58.71 C ATOM 6706 C VAL A 432 19.094 37.929 -37.354 1.00 58.71 C ATOM 6707 O VAL A 432 19.011 37.449 -36.225 1.00 58.71 O ATOM 6708 CB VAL A 432 19.351 36.336 -39.322 1.00 58.71 C ATOM 6709 CG1 VAL A 432 19.940 35.229 -38.435 1.00 58.71 C ATOM 6710 CG2 VAL A 432 18.639 35.650 -40.497 1.00 58.71 C ATOM 6711 H VAL A 432 18.118 38.376 -40.355 1.00 0.00 H ATOM 6712 HA VAL A 432 17.609 36.628 -38.091 1.00 0.00 H ATOM 6713 HB VAL A 432 20.171 36.939 -39.712 1.00 0.00 H ATOM 6714 1HG1 VAL A 432 20.613 34.608 -39.026 1.00 0.00 H ATOM 6715 2HG1 VAL A 432 20.492 35.679 -37.610 1.00 0.00 H ATOM 6716 3HG1 VAL A 432 19.132 34.613 -38.039 1.00 0.00 H ATOM 6717 1HG2 VAL A 432 19.346 35.015 -41.030 1.00 0.00 H ATOM 6718 2HG2 VAL A 432 17.817 35.042 -40.119 1.00 0.00 H ATOM 6719 3HG2 VAL A 432 18.247 36.407 -41.177 1.00 0.00 H ATOM 6720 N SER A 433 19.725 39.086 -37.581 1.00 63.56 N ATOM 6721 CA SER A 433 20.398 39.850 -36.519 1.00 63.56 C ATOM 6722 C SER A 433 19.398 40.429 -35.505 1.00 63.56 C ATOM 6723 O SER A 433 19.631 40.372 -34.297 1.00 63.56 O ATOM 6724 CB SER A 433 21.258 40.947 -37.150 1.00 63.56 C ATOM 6725 OG SER A 433 22.210 41.411 -36.216 1.00 63.56 O ATOM 6726 H SER A 433 19.735 39.443 -38.526 1.00 0.00 H ATOM 6727 HA SER A 433 21.039 39.169 -35.957 1.00 0.00 H ATOM 6728 1HB SER A 433 21.760 40.553 -38.033 1.00 0.00 H ATOM 6729 2HB SER A 433 20.620 41.767 -37.475 1.00 0.00 H ATOM 6730 HG SER A 433 22.062 40.905 -35.413 1.00 0.00 H ATOM 6731 N ILE A 434 18.228 40.890 -35.971 1.00 70.47 N ATOM 6732 CA ILE A 434 17.133 41.335 -35.093 1.00 70.47 C ATOM 6733 C ILE A 434 16.580 40.163 -34.268 1.00 70.47 C ATOM 6734 O ILE A 434 16.376 40.317 -33.065 1.00 70.47 O ATOM 6735 CB ILE A 434 16.031 42.052 -35.911 1.00 70.47 C ATOM 6736 CG1 ILE A 434 16.587 43.382 -36.475 1.00 70.47 C ATOM 6737 CG2 ILE A 434 14.781 42.325 -35.048 1.00 70.47 C ATOM 6738 CD1 ILE A 434 15.657 44.077 -37.474 1.00 70.47 C ATOM 6739 H ILE A 434 18.103 40.930 -36.972 1.00 0.00 H ATOM 6740 HA ILE A 434 17.537 42.038 -34.365 1.00 0.00 H ATOM 6741 HB ILE A 434 15.740 41.428 -36.755 1.00 0.00 H ATOM 6742 1HG1 ILE A 434 16.779 44.073 -35.654 1.00 0.00 H ATOM 6743 2HG1 ILE A 434 17.538 43.196 -36.974 1.00 0.00 H ATOM 6744 1HG2 ILE A 434 14.027 42.831 -35.651 1.00 0.00 H ATOM 6745 2HG2 ILE A 434 14.380 41.382 -34.681 1.00 0.00 H ATOM 6746 3HG2 ILE A 434 15.053 42.958 -34.203 1.00 0.00 H ATOM 6747 1HD1 ILE A 434 16.121 45.000 -37.821 1.00 0.00 H ATOM 6748 2HD1 ILE A 434 15.479 43.418 -38.324 1.00 0.00 H ATOM 6749 3HD1 ILE A 434 14.710 44.308 -36.989 1.00 0.00 H ATOM 6750 N ALA A 435 16.380 38.985 -34.869 1.00 67.65 N ATOM 6751 CA ALA A 435 15.882 37.808 -34.152 1.00 67.65 C ATOM 6752 C ALA A 435 16.839 37.352 -33.031 1.00 67.65 C ATOM 6753 O ALA A 435 16.398 37.112 -31.905 1.00 67.65 O ATOM 6754 CB ALA A 435 15.617 36.694 -35.172 1.00 67.65 C ATOM 6755 H ALA A 435 16.584 38.911 -35.856 1.00 0.00 H ATOM 6756 HA ALA A 435 14.951 38.083 -33.656 1.00 0.00 H ATOM 6757 1HB ALA A 435 15.245 35.809 -34.655 1.00 0.00 H ATOM 6758 2HB ALA A 435 14.874 37.031 -35.894 1.00 0.00 H ATOM 6759 3HB ALA A 435 16.542 36.448 -35.691 1.00 0.00 H ATOM 6760 N VAL A 436 18.149 37.305 -33.303 1.00 76.29 N ATOM 6761 CA VAL A 436 19.171 36.977 -32.291 1.00 76.29 C ATOM 6762 C VAL A 436 19.262 38.069 -31.218 1.00 76.29 C ATOM 6763 O VAL A 436 19.338 37.752 -30.031 1.00 76.29 O ATOM 6764 CB VAL A 436 20.537 36.707 -32.960 1.00 76.29 C ATOM 6765 CG1 VAL A 436 21.654 36.459 -31.936 1.00 76.29 C ATOM 6766 CG2 VAL A 436 20.467 35.459 -33.852 1.00 76.29 C ATOM 6767 H VAL A 436 18.440 37.506 -34.249 1.00 0.00 H ATOM 6768 HA VAL A 436 18.859 36.074 -31.765 1.00 0.00 H ATOM 6769 HB VAL A 436 20.808 37.569 -33.570 1.00 0.00 H ATOM 6770 1HG1 VAL A 436 22.592 36.275 -32.460 1.00 0.00 H ATOM 6771 2HG1 VAL A 436 21.761 37.334 -31.296 1.00 0.00 H ATOM 6772 3HG1 VAL A 436 21.403 35.591 -31.327 1.00 0.00 H ATOM 6773 1HG2 VAL A 436 21.438 35.288 -34.314 1.00 0.00 H ATOM 6774 2HG2 VAL A 436 20.194 34.594 -33.247 1.00 0.00 H ATOM 6775 3HG2 VAL A 436 19.717 35.609 -34.629 1.00 0.00 H ATOM 6776 N GLY A 437 19.178 39.349 -31.601 1.00 79.68 N ATOM 6777 CA GLY A 437 19.151 40.475 -30.663 1.00 79.68 C ATOM 6778 C GLY A 437 17.946 40.444 -29.714 1.00 79.68 C ATOM 6779 O GLY A 437 18.107 40.631 -28.508 1.00 79.68 O ATOM 6780 H GLY A 437 19.130 39.533 -32.593 1.00 0.00 H ATOM 6781 1HA GLY A 437 20.064 40.473 -30.066 1.00 0.00 H ATOM 6782 2HA GLY A 437 19.133 41.411 -31.219 1.00 0.00 H ATOM 6783 N LEU A 438 16.750 40.140 -30.229 1.00 81.74 N ATOM 6784 CA LEU A 438 15.530 39.998 -29.428 1.00 81.74 C ATOM 6785 C LEU A 438 15.589 38.782 -28.492 1.00 81.74 C ATOM 6786 O LEU A 438 15.196 38.896 -27.331 1.00 81.74 O ATOM 6787 CB LEU A 438 14.308 39.909 -30.361 1.00 81.74 C ATOM 6788 CG LEU A 438 13.910 41.246 -31.015 1.00 81.74 C ATOM 6789 CD1 LEU A 438 12.811 40.993 -32.047 1.00 81.74 C ATOM 6790 CD2 LEU A 438 13.414 42.276 -29.987 1.00 81.74 C ATOM 6791 H LEU A 438 16.701 40.003 -31.228 1.00 0.00 H ATOM 6792 HA LEU A 438 15.430 40.877 -28.792 1.00 0.00 H ATOM 6793 1HB LEU A 438 14.525 39.191 -31.150 1.00 0.00 H ATOM 6794 2HB LEU A 438 13.458 39.541 -29.787 1.00 0.00 H ATOM 6795 HG LEU A 438 14.773 41.672 -31.528 1.00 0.00 H ATOM 6796 1HD1 LEU A 438 12.525 41.936 -32.514 1.00 0.00 H ATOM 6797 2HD1 LEU A 438 13.179 40.308 -32.811 1.00 0.00 H ATOM 6798 3HD1 LEU A 438 11.943 40.555 -31.555 1.00 0.00 H ATOM 6799 1HD2 LEU A 438 13.147 43.201 -30.497 1.00 0.00 H ATOM 6800 2HD2 LEU A 438 12.539 41.881 -29.470 1.00 0.00 H ATOM 6801 3HD2 LEU A 438 14.204 42.476 -29.262 1.00 0.00 H ATOM 6802 N ALA A 439 16.121 37.645 -28.954 1.00 78.31 N ATOM 6803 CA ALA A 439 16.314 36.460 -28.116 1.00 78.31 C ATOM 6804 C ALA A 439 17.312 36.725 -26.972 1.00 78.31 C ATOM 6805 O ALA A 439 17.022 36.422 -25.814 1.00 78.31 O ATOM 6806 CB ALA A 439 16.756 35.295 -29.009 1.00 78.31 C ATOM 6807 H ALA A 439 16.399 37.611 -29.925 1.00 0.00 H ATOM 6808 HA ALA A 439 15.361 36.221 -27.644 1.00 0.00 H ATOM 6809 1HB ALA A 439 16.904 34.404 -28.399 1.00 0.00 H ATOM 6810 2HB ALA A 439 15.988 35.099 -29.758 1.00 0.00 H ATOM 6811 3HB ALA A 439 17.690 35.553 -29.507 1.00 0.00 H ATOM 6812 N ALA A 440 18.445 37.370 -27.269 1.00 85.03 N ATOM 6813 CA ALA A 440 19.418 37.776 -26.256 1.00 85.03 C ATOM 6814 C ALA A 440 18.812 38.765 -25.243 1.00 85.03 C ATOM 6815 O ALA A 440 18.992 38.598 -24.035 1.00 85.03 O ATOM 6816 CB ALA A 440 20.644 38.363 -26.967 1.00 85.03 C ATOM 6817 H ALA A 440 18.628 37.581 -28.239 1.00 0.00 H ATOM 6818 HA ALA A 440 19.708 36.891 -25.691 1.00 0.00 H ATOM 6819 1HB ALA A 440 21.381 38.672 -26.226 1.00 0.00 H ATOM 6820 2HB ALA A 440 21.081 37.608 -27.621 1.00 0.00 H ATOM 6821 3HB ALA A 440 20.342 39.225 -27.560 1.00 0.00 H ATOM 6822 N PHE A 441 18.038 39.753 -25.708 1.00 87.95 N ATOM 6823 CA PHE A 441 17.362 40.717 -24.837 1.00 87.95 C ATOM 6824 C PHE A 441 16.302 40.056 -23.941 1.00 87.95 C ATOM 6825 O PHE A 441 16.224 40.376 -22.754 1.00 87.95 O ATOM 6826 CB PHE A 441 16.766 41.840 -25.696 1.00 87.95 C ATOM 6827 CG PHE A 441 16.273 43.029 -24.896 1.00 87.95 C ATOM 6828 CD1 PHE A 441 14.895 43.233 -24.692 1.00 87.95 C ATOM 6829 CD2 PHE A 441 17.199 43.948 -24.367 1.00 87.95 C ATOM 6830 CE1 PHE A 441 14.450 44.354 -23.969 1.00 87.95 C ATOM 6831 CE2 PHE A 441 16.753 45.062 -23.633 1.00 87.95 C ATOM 6832 CZ PHE A 441 15.377 45.264 -23.433 1.00 87.95 C ATOM 6833 H PHE A 441 17.920 39.827 -26.708 1.00 0.00 H ATOM 6834 HA PHE A 441 18.099 41.140 -24.152 1.00 0.00 H ATOM 6835 1HB PHE A 441 17.516 42.194 -26.402 1.00 0.00 H ATOM 6836 2HB PHE A 441 15.930 41.450 -26.275 1.00 0.00 H ATOM 6837 HD1 PHE A 441 14.184 42.513 -25.099 1.00 0.00 H ATOM 6838 HD2 PHE A 441 18.267 43.789 -24.523 1.00 0.00 H ATOM 6839 HE1 PHE A 441 13.382 44.518 -23.824 1.00 0.00 H ATOM 6840 HE2 PHE A 441 17.473 45.768 -23.219 1.00 0.00 H ATOM 6841 HZ PHE A 441 15.030 46.126 -22.865 1.00 0.00 H ATOM 6842 N ALA A 442 15.539 39.088 -24.461 1.00 84.27 N ATOM 6843 CA ALA A 442 14.581 38.304 -23.680 1.00 84.27 C ATOM 6844 C ALA A 442 15.274 37.449 -22.602 1.00 84.27 C ATOM 6845 O ALA A 442 14.837 37.452 -21.450 1.00 84.27 O ATOM 6846 CB ALA A 442 13.745 37.449 -24.641 1.00 84.27 C ATOM 6847 H ALA A 442 15.640 38.899 -25.448 1.00 0.00 H ATOM 6848 HA ALA A 442 13.931 38.997 -23.146 1.00 0.00 H ATOM 6849 1HB ALA A 442 13.027 36.859 -24.071 1.00 0.00 H ATOM 6850 2HB ALA A 442 13.212 38.098 -25.335 1.00 0.00 H ATOM 6851 3HB ALA A 442 14.401 36.782 -25.198 1.00 0.00 H ATOM 6852 N CYS A 443 16.387 36.783 -22.930 1.00 83.88 N ATOM 6853 CA CYS A 443 17.197 36.050 -21.952 1.00 83.88 C ATOM 6854 C CYS A 443 17.758 36.974 -20.859 1.00 83.88 C ATOM 6855 O CYS A 443 17.651 36.650 -19.677 1.00 83.88 O ATOM 6856 CB CYS A 443 18.325 35.308 -22.683 1.00 83.88 C ATOM 6857 SG CYS A 443 17.659 33.842 -23.523 1.00 83.88 S ATOM 6858 H CYS A 443 16.673 36.792 -23.898 1.00 0.00 H ATOM 6859 HA CYS A 443 16.559 35.325 -21.447 1.00 0.00 H ATOM 6860 1HB CYS A 443 18.791 35.977 -23.408 1.00 0.00 H ATOM 6861 2HB CYS A 443 19.092 35.016 -21.967 1.00 0.00 H ATOM 6862 HG CYS A 443 18.817 33.438 -24.035 1.00 0.00 H ATOM 6863 N VAL A 444 18.297 38.145 -21.220 1.00 87.58 N ATOM 6864 CA VAL A 444 18.792 39.130 -20.240 1.00 87.58 C ATOM 6865 C VAL A 444 17.653 39.653 -19.359 1.00 87.58 C ATOM 6866 O VAL A 444 17.822 39.721 -18.143 1.00 87.58 O ATOM 6867 CB VAL A 444 19.560 40.274 -20.933 1.00 87.58 C ATOM 6868 CG1 VAL A 444 19.922 41.416 -19.971 1.00 87.58 C ATOM 6869 CG2 VAL A 444 20.882 39.754 -21.516 1.00 87.58 C ATOM 6870 H VAL A 444 18.364 38.356 -22.205 1.00 0.00 H ATOM 6871 HA VAL A 444 19.475 38.625 -19.556 1.00 0.00 H ATOM 6872 HB VAL A 444 18.946 40.676 -21.739 1.00 0.00 H ATOM 6873 1HG1 VAL A 444 20.461 42.192 -20.515 1.00 0.00 H ATOM 6874 2HG1 VAL A 444 19.011 41.837 -19.547 1.00 0.00 H ATOM 6875 3HG1 VAL A 444 20.552 41.031 -19.170 1.00 0.00 H ATOM 6876 1HG2 VAL A 444 21.412 40.572 -22.002 1.00 0.00 H ATOM 6877 2HG2 VAL A 444 21.498 39.348 -20.714 1.00 0.00 H ATOM 6878 3HG2 VAL A 444 20.675 38.971 -22.246 1.00 0.00 H ATOM 6879 N LEU A 445 16.477 39.950 -19.923 1.00 86.97 N ATOM 6880 CA LEU A 445 15.299 40.352 -19.146 1.00 86.97 C ATOM 6881 C LEU A 445 14.843 39.265 -18.170 1.00 86.97 C ATOM 6882 O LEU A 445 14.558 39.587 -17.020 1.00 86.97 O ATOM 6883 CB LEU A 445 14.141 40.745 -20.084 1.00 86.97 C ATOM 6884 CG LEU A 445 14.073 42.250 -20.388 1.00 86.97 C ATOM 6885 CD1 LEU A 445 13.039 42.493 -21.485 1.00 86.97 C ATOM 6886 CD2 LEU A 445 13.634 43.062 -19.162 1.00 86.97 C ATOM 6887 H LEU A 445 16.407 39.891 -20.929 1.00 0.00 H ATOM 6888 HA LEU A 445 15.564 41.218 -18.540 1.00 0.00 H ATOM 6889 1HB LEU A 445 14.255 40.204 -21.022 1.00 0.00 H ATOM 6890 2HB LEU A 445 13.201 40.439 -19.624 1.00 0.00 H ATOM 6891 HG LEU A 445 15.057 42.604 -20.697 1.00 0.00 H ATOM 6892 1HD1 LEU A 445 12.986 43.559 -21.706 1.00 0.00 H ATOM 6893 2HD1 LEU A 445 13.330 41.951 -22.385 1.00 0.00 H ATOM 6894 3HD1 LEU A 445 12.064 42.143 -21.150 1.00 0.00 H ATOM 6895 1HD2 LEU A 445 13.600 44.121 -19.419 1.00 0.00 H ATOM 6896 2HD2 LEU A 445 12.645 42.734 -18.843 1.00 0.00 H ATOM 6897 3HD2 LEU A 445 14.346 42.908 -18.351 1.00 0.00 H ATOM 6898 N LEU A 446 14.806 37.995 -18.584 1.00 85.10 N ATOM 6899 CA LEU A 446 14.432 36.881 -17.706 1.00 85.10 C ATOM 6900 C LEU A 446 15.451 36.670 -16.578 1.00 85.10 C ATOM 6901 O LEU A 446 15.048 36.483 -15.431 1.00 85.10 O ATOM 6902 CB LEU A 446 14.246 35.601 -18.539 1.00 85.10 C ATOM 6903 CG LEU A 446 12.949 35.574 -19.371 1.00 85.10 C ATOM 6904 CD1 LEU A 446 12.970 34.365 -20.305 1.00 85.10 C ATOM 6905 CD2 LEU A 446 11.699 35.470 -18.490 1.00 85.10 C ATOM 6906 H LEU A 446 15.047 37.804 -19.546 1.00 0.00 H ATOM 6907 HA LEU A 446 13.490 37.126 -17.218 1.00 0.00 H ATOM 6908 1HB LEU A 446 15.093 35.500 -19.215 1.00 0.00 H ATOM 6909 2HB LEU A 446 14.243 34.745 -17.864 1.00 0.00 H ATOM 6910 HG LEU A 446 12.875 36.489 -19.958 1.00 0.00 H ATOM 6911 1HD1 LEU A 446 12.053 34.345 -20.894 1.00 0.00 H ATOM 6912 2HD1 LEU A 446 13.828 34.436 -20.973 1.00 0.00 H ATOM 6913 3HD1 LEU A 446 13.042 33.451 -19.716 1.00 0.00 H ATOM 6914 1HD2 LEU A 446 10.810 35.455 -19.120 1.00 0.00 H ATOM 6915 2HD2 LEU A 446 11.743 34.552 -17.902 1.00 0.00 H ATOM 6916 3HD2 LEU A 446 11.655 36.328 -17.819 1.00 0.00 H ATOM 6917 N VAL A 447 16.754 36.774 -16.863 1.00 86.97 N ATOM 6918 CA VAL A 447 17.806 36.704 -15.831 1.00 86.97 C ATOM 6919 C VAL A 447 17.707 37.889 -14.867 1.00 86.97 C ATOM 6920 O VAL A 447 17.764 37.689 -13.654 1.00 86.97 O ATOM 6921 CB VAL A 447 19.205 36.593 -16.470 1.00 86.97 C ATOM 6922 CG1 VAL A 447 20.334 36.700 -15.435 1.00 86.97 C ATOM 6923 CG2 VAL A 447 19.370 35.237 -17.169 1.00 86.97 C ATOM 6924 H VAL A 447 17.020 36.905 -17.828 1.00 0.00 H ATOM 6925 HA VAL A 447 17.635 35.815 -15.223 1.00 0.00 H ATOM 6926 HB VAL A 447 19.324 37.392 -17.203 1.00 0.00 H ATOM 6927 1HG1 VAL A 447 21.298 36.616 -15.938 1.00 0.00 H ATOM 6928 2HG1 VAL A 447 20.273 37.662 -14.928 1.00 0.00 H ATOM 6929 3HG1 VAL A 447 20.236 35.897 -14.705 1.00 0.00 H ATOM 6930 1HG2 VAL A 447 20.363 35.176 -17.615 1.00 0.00 H ATOM 6931 2HG2 VAL A 447 19.249 34.435 -16.441 1.00 0.00 H ATOM 6932 3HG2 VAL A 447 18.616 35.135 -17.949 1.00 0.00 H ATOM 6933 N VAL A 448 17.487 39.112 -15.361 1.00 86.31 N ATOM 6934 CA VAL A 448 17.271 40.291 -14.504 1.00 86.31 C ATOM 6935 C VAL A 448 16.001 40.131 -13.667 1.00 86.31 C ATOM 6936 O VAL A 448 16.047 40.396 -12.469 1.00 86.31 O ATOM 6937 CB VAL A 448 17.260 41.596 -15.326 1.00 86.31 C ATOM 6938 CG1 VAL A 448 16.801 42.811 -14.503 1.00 86.31 C ATOM 6939 CG2 VAL A 448 18.674 41.916 -15.833 1.00 86.31 C ATOM 6940 H VAL A 448 17.470 39.224 -16.365 1.00 0.00 H ATOM 6941 HA VAL A 448 18.088 40.350 -13.784 1.00 0.00 H ATOM 6942 HB VAL A 448 16.590 41.474 -16.177 1.00 0.00 H ATOM 6943 1HG1 VAL A 448 16.813 43.702 -15.132 1.00 0.00 H ATOM 6944 2HG1 VAL A 448 15.789 42.641 -14.136 1.00 0.00 H ATOM 6945 3HG1 VAL A 448 17.475 42.955 -13.659 1.00 0.00 H ATOM 6946 1HG2 VAL A 448 18.652 42.839 -16.412 1.00 0.00 H ATOM 6947 2HG2 VAL A 448 19.347 42.035 -14.984 1.00 0.00 H ATOM 6948 3HG2 VAL A 448 19.027 41.100 -16.464 1.00 0.00 H ATOM 6949 N LEU A 449 14.894 39.642 -14.234 1.00 80.81 N ATOM 6950 CA LEU A 449 13.652 39.402 -13.493 1.00 80.81 C ATOM 6951 C LEU A 449 13.851 38.340 -12.402 1.00 80.81 C ATOM 6952 O LEU A 449 13.438 38.549 -11.264 1.00 80.81 O ATOM 6953 CB LEU A 449 12.531 38.992 -14.468 1.00 80.81 C ATOM 6954 CG LEU A 449 11.130 39.246 -13.878 1.00 80.81 C ATOM 6955 CD1 LEU A 449 10.668 40.672 -14.185 1.00 80.81 C ATOM 6956 CD2 LEU A 449 10.106 38.275 -14.458 1.00 80.81 C ATOM 6957 H LEU A 449 14.927 39.431 -15.221 1.00 0.00 H ATOM 6958 HA LEU A 449 13.365 40.326 -12.992 1.00 0.00 H ATOM 6959 1HB LEU A 449 12.646 39.561 -15.390 1.00 0.00 H ATOM 6960 2HB LEU A 449 12.643 37.934 -14.702 1.00 0.00 H ATOM 6961 HG LEU A 449 11.162 39.113 -12.796 1.00 0.00 H ATOM 6962 1HD1 LEU A 449 9.677 40.833 -13.760 1.00 0.00 H ATOM 6963 2HD1 LEU A 449 11.368 41.384 -13.748 1.00 0.00 H ATOM 6964 3HD1 LEU A 449 10.627 40.817 -15.264 1.00 0.00 H ATOM 6965 1HD2 LEU A 449 9.127 38.476 -14.022 1.00 0.00 H ATOM 6966 2HD2 LEU A 449 10.055 38.402 -15.539 1.00 0.00 H ATOM 6967 3HD2 LEU A 449 10.402 37.251 -14.226 1.00 0.00 H ATOM 6968 N PHE A 450 14.546 37.242 -12.709 1.00 81.16 N ATOM 6969 CA PHE A 450 14.879 36.187 -11.749 1.00 81.16 C ATOM 6970 C PHE A 450 15.796 36.697 -10.627 1.00 81.16 C ATOM 6971 O PHE A 450 15.565 36.402 -9.452 1.00 81.16 O ATOM 6972 CB PHE A 450 15.516 35.017 -12.510 1.00 81.16 C ATOM 6973 CG PHE A 450 15.795 33.797 -11.655 1.00 81.16 C ATOM 6974 CD1 PHE A 450 17.105 33.518 -11.216 1.00 81.16 C ATOM 6975 CD2 PHE A 450 14.744 32.924 -11.318 1.00 81.16 C ATOM 6976 CE1 PHE A 450 17.358 32.362 -10.453 1.00 81.16 C ATOM 6977 CE2 PHE A 450 14.999 31.772 -10.554 1.00 81.16 C ATOM 6978 CZ PHE A 450 16.307 31.488 -10.125 1.00 81.16 C ATOM 6979 H PHE A 450 14.851 37.149 -13.667 1.00 0.00 H ATOM 6980 HA PHE A 450 13.959 35.853 -11.269 1.00 0.00 H ATOM 6981 1HB PHE A 450 14.860 34.713 -13.325 1.00 0.00 H ATOM 6982 2HB PHE A 450 16.458 35.340 -12.952 1.00 0.00 H ATOM 6983 HD1 PHE A 450 17.911 34.206 -11.473 1.00 0.00 H ATOM 6984 HD2 PHE A 450 13.729 33.143 -11.651 1.00 0.00 H ATOM 6985 HE1 PHE A 450 18.372 32.144 -10.116 1.00 0.00 H ATOM 6986 HE2 PHE A 450 14.183 31.098 -10.293 1.00 0.00 H ATOM 6987 HZ PHE A 450 16.505 30.591 -9.540 1.00 0.00 H ATOM 6988 N VAL A 451 16.797 37.523 -10.949 1.00 82.37 N ATOM 6989 CA VAL A 451 17.646 38.184 -9.946 1.00 82.37 C ATOM 6990 C VAL A 451 16.836 39.178 -9.111 1.00 82.37 C ATOM 6991 O VAL A 451 17.004 39.205 -7.896 1.00 82.37 O ATOM 6992 CB VAL A 451 18.876 38.847 -10.604 1.00 82.37 C ATOM 6993 CG1 VAL A 451 19.664 39.739 -9.632 1.00 82.37 C ATOM 6994 CG2 VAL A 451 19.852 37.773 -11.106 1.00 82.37 C ATOM 6995 H VAL A 451 16.969 37.694 -11.930 1.00 0.00 H ATOM 6996 HA VAL A 451 18.000 37.431 -9.241 1.00 0.00 H ATOM 6997 HB VAL A 451 18.543 39.454 -11.446 1.00 0.00 H ATOM 6998 1HG1 VAL A 451 20.517 40.178 -10.151 1.00 0.00 H ATOM 6999 2HG1 VAL A 451 19.017 40.534 -9.261 1.00 0.00 H ATOM 7000 3HG1 VAL A 451 20.020 39.139 -8.794 1.00 0.00 H ATOM 7001 1HG2 VAL A 451 20.714 38.253 -11.569 1.00 0.00 H ATOM 7002 2HG2 VAL A 451 20.183 37.162 -10.267 1.00 0.00 H ATOM 7003 3HG2 VAL A 451 19.351 37.142 -11.840 1.00 0.00 H ATOM 7004 N MET A 452 15.923 39.951 -9.703 1.00 77.15 N ATOM 7005 CA MET A 452 15.055 40.879 -8.966 1.00 77.15 C ATOM 7006 C MET A 452 14.099 40.130 -8.027 1.00 77.15 C ATOM 7007 O MET A 452 14.015 40.486 -6.854 1.00 77.15 O ATOM 7008 CB MET A 452 14.289 41.793 -9.938 1.00 77.15 C ATOM 7009 CG MET A 452 15.202 42.832 -10.608 1.00 77.15 C ATOM 7010 SD MET A 452 15.871 44.125 -9.526 1.00 77.15 S ATOM 7011 CE MET A 452 14.414 45.192 -9.352 1.00 77.15 C ATOM 7012 H MET A 452 15.834 39.886 -10.707 1.00 0.00 H ATOM 7013 HA MET A 452 15.679 41.500 -8.324 1.00 0.00 H ATOM 7014 1HB MET A 452 13.816 41.189 -10.710 1.00 0.00 H ATOM 7015 2HB MET A 452 13.497 42.315 -9.399 1.00 0.00 H ATOM 7016 1HG MET A 452 16.057 42.328 -11.058 1.00 0.00 H ATOM 7017 2HG MET A 452 14.653 43.342 -11.400 1.00 0.00 H ATOM 7018 1HE MET A 452 14.658 46.040 -8.712 1.00 0.00 H ATOM 7019 2HE MET A 452 14.109 45.554 -10.335 1.00 0.00 H ATOM 7020 3HE MET A 452 13.598 44.623 -8.905 1.00 0.00 H ATOM 7021 N ILE A 453 13.458 39.049 -8.479 1.00 74.04 N ATOM 7022 CA ILE A 453 12.587 38.208 -7.642 1.00 74.04 C ATOM 7023 C ILE A 453 13.383 37.603 -6.475 1.00 74.04 C ATOM 7024 O ILE A 453 12.956 37.713 -5.328 1.00 74.04 O ATOM 7025 CB ILE A 453 11.870 37.145 -8.511 1.00 74.04 C ATOM 7026 CG1 ILE A 453 10.827 37.834 -9.425 1.00 74.04 C ATOM 7027 CG2 ILE A 453 11.174 36.077 -7.645 1.00 74.04 C ATOM 7028 CD1 ILE A 453 10.327 36.952 -10.578 1.00 74.04 C ATOM 7029 H ILE A 453 13.587 38.807 -9.451 1.00 0.00 H ATOM 7030 HA ILE A 453 11.835 38.845 -7.177 1.00 0.00 H ATOM 7031 HB ILE A 453 12.599 36.646 -9.150 1.00 0.00 H ATOM 7032 1HG1 ILE A 453 9.966 38.137 -8.830 1.00 0.00 H ATOM 7033 2HG1 ILE A 453 11.260 38.738 -9.855 1.00 0.00 H ATOM 7034 1HG2 ILE A 453 10.682 35.350 -8.290 1.00 0.00 H ATOM 7035 2HG2 ILE A 453 11.914 35.572 -7.026 1.00 0.00 H ATOM 7036 3HG2 ILE A 453 10.432 36.555 -7.005 1.00 0.00 H ATOM 7037 1HD1 ILE A 453 9.600 37.506 -11.172 1.00 0.00 H ATOM 7038 2HD1 ILE A 453 11.169 36.666 -11.209 1.00 0.00 H ATOM 7039 3HD1 ILE A 453 9.856 36.057 -10.173 1.00 0.00 H ATOM 7040 N ASN A 454 14.582 37.066 -6.715 1.00 70.39 N ATOM 7041 CA ASN A 454 15.411 36.490 -5.648 1.00 70.39 C ATOM 7042 C ASN A 454 16.047 37.539 -4.709 1.00 70.39 C ATOM 7043 O ASN A 454 16.287 37.256 -3.532 1.00 70.39 O ATOM 7044 CB ASN A 454 16.463 35.576 -6.291 1.00 70.39 C ATOM 7045 CG ASN A 454 15.850 34.267 -6.752 1.00 70.39 C ATOM 7046 OD1 ASN A 454 15.279 33.532 -5.970 1.00 70.39 O ATOM 7047 ND2 ASN A 454 15.944 33.942 -8.015 1.00 70.39 N ATOM 7048 H ASN A 454 14.927 37.058 -7.664 1.00 0.00 H ATOM 7049 HA ASN A 454 14.769 35.904 -4.990 1.00 0.00 H ATOM 7050 1HB ASN A 454 16.917 36.085 -7.142 1.00 0.00 H ATOM 7051 2HB ASN A 454 17.256 35.372 -5.571 1.00 0.00 H ATOM 7052 1HD2 ASN A 454 15.547 33.083 -8.341 1.00 0.00 H ATOM 7053 2HD2 ASN A 454 16.412 34.551 -8.654 1.00 0.00 H ATOM 7054 N LYS A 455 16.308 38.762 -5.193 1.00 70.00 N ATOM 7055 CA LYS A 455 16.940 39.845 -4.416 1.00 70.00 C ATOM 7056 C LYS A 455 15.931 40.698 -3.636 1.00 70.00 C ATOM 7057 O LYS A 455 16.284 41.200 -2.571 1.00 70.00 O ATOM 7058 CB LYS A 455 17.843 40.658 -5.359 1.00 70.00 C ATOM 7059 CG LYS A 455 18.874 41.546 -4.648 1.00 70.00 C ATOM 7060 CD LYS A 455 19.834 42.151 -5.685 1.00 70.00 C ATOM 7061 CE LYS A 455 20.960 42.944 -5.009 1.00 70.00 C ATOM 7062 NZ LYS A 455 21.899 43.511 -6.011 1.00 70.00 N ATOM 7063 H LYS A 455 16.047 38.933 -6.154 1.00 0.00 H ATOM 7064 HA LYS A 455 17.544 39.397 -3.626 1.00 0.00 H ATOM 7065 1HB LYS A 455 18.385 39.979 -6.018 1.00 0.00 H ATOM 7066 2HB LYS A 455 17.227 41.301 -5.988 1.00 0.00 H ATOM 7067 1HG LYS A 455 18.359 42.342 -4.109 1.00 0.00 H ATOM 7068 2HG LYS A 455 19.434 40.948 -3.929 1.00 0.00 H ATOM 7069 1HD LYS A 455 20.272 41.353 -6.285 1.00 0.00 H ATOM 7070 2HD LYS A 455 19.280 42.818 -6.347 1.00 0.00 H ATOM 7071 1HE LYS A 455 20.532 43.756 -4.422 1.00 0.00 H ATOM 7072 2HE LYS A 455 21.511 42.290 -4.334 1.00 0.00 H ATOM 7073 1HZ LYS A 455 22.628 44.026 -5.537 1.00 0.00 H ATOM 7074 2HZ LYS A 455 22.312 42.761 -6.548 1.00 0.00 H ATOM 7075 3HZ LYS A 455 21.398 44.132 -6.630 1.00 0.00 H ATOM 7076 N TYR A 456 14.686 40.812 -4.108 1.00 59.59 N ATOM 7077 CA TYR A 456 13.601 41.542 -3.432 1.00 59.59 C ATOM 7078 C TYR A 456 12.601 40.626 -2.702 1.00 59.59 C ATOM 7079 O TYR A 456 12.045 41.037 -1.685 1.00 59.59 O ATOM 7080 CB TYR A 456 12.916 42.503 -4.416 1.00 59.59 C ATOM 7081 CG TYR A 456 13.770 43.714 -4.762 1.00 59.59 C ATOM 7082 CD1 TYR A 456 13.604 44.912 -4.038 1.00 59.59 C ATOM 7083 CD2 TYR A 456 14.750 43.641 -5.772 1.00 59.59 C ATOM 7084 CE1 TYR A 456 14.407 46.034 -4.324 1.00 59.59 C ATOM 7085 CE2 TYR A 456 15.570 44.752 -6.045 1.00 59.59 C ATOM 7086 CZ TYR A 456 15.395 45.953 -5.328 1.00 59.59 C ATOM 7087 OH TYR A 456 16.186 47.023 -5.607 1.00 59.59 O ATOM 7088 H TYR A 456 14.498 40.358 -4.991 1.00 0.00 H ATOM 7089 HA TYR A 456 14.031 42.122 -2.615 1.00 0.00 H ATOM 7090 1HB TYR A 456 12.679 41.972 -5.339 1.00 0.00 H ATOM 7091 2HB TYR A 456 11.977 42.853 -3.989 1.00 0.00 H ATOM 7092 HD1 TYR A 456 12.851 44.974 -3.252 1.00 0.00 H ATOM 7093 HD2 TYR A 456 14.876 42.722 -6.345 1.00 0.00 H ATOM 7094 HE1 TYR A 456 14.273 46.957 -3.761 1.00 0.00 H ATOM 7095 HE2 TYR A 456 16.341 44.686 -6.813 1.00 0.00 H ATOM 7096 HH TYR A 456 16.800 46.791 -6.309 1.00 0.00 H ATOM 7097 N GLY A 457 12.446 39.360 -3.108 1.00 47.93 N ATOM 7098 CA GLY A 457 11.617 38.363 -2.409 1.00 47.93 C ATOM 7099 C GLY A 457 12.116 37.988 -1.005 1.00 47.93 C ATOM 7100 O GLY A 457 11.369 37.436 -0.204 1.00 47.93 O ATOM 7101 H GLY A 457 12.937 39.090 -3.948 1.00 0.00 H ATOM 7102 1HA GLY A 457 10.599 38.739 -2.315 1.00 0.00 H ATOM 7103 2HA GLY A 457 11.569 37.450 -3.003 1.00 0.00 H ATOM 7104 N ARG A 458 13.356 38.355 -0.650 1.00 46.07 N ATOM 7105 CA ARG A 458 13.957 38.131 0.680 1.00 46.07 C ATOM 7106 C ARG A 458 13.533 39.135 1.769 1.00 46.07 C ATOM 7107 O ARG A 458 14.137 39.149 2.842 1.00 46.07 O ATOM 7108 CB ARG A 458 15.486 37.963 0.537 1.00 46.07 C ATOM 7109 CG ARG A 458 15.866 36.474 0.532 1.00 46.07 C ATOM 7110 CD ARG A 458 17.378 36.274 0.380 1.00 46.07 C ATOM 7111 NE ARG A 458 17.753 34.859 0.570 1.00 46.07 N ATOM 7112 CZ ARG A 458 18.951 34.323 0.409 1.00 46.07 C ATOM 7113 NH1 ARG A 458 19.978 35.028 0.025 1.00 46.07 N ATOM 7114 NH2 ARG A 458 19.145 33.054 0.633 1.00 46.07 N ATOM 7115 H ARG A 458 13.901 38.817 -1.365 1.00 0.00 H ATOM 7116 HA ARG A 458 13.536 37.218 1.100 1.00 0.00 H ATOM 7117 1HB ARG A 458 15.819 38.433 -0.387 1.00 0.00 H ATOM 7118 2HB ARG A 458 15.987 38.471 1.362 1.00 0.00 H ATOM 7119 1HG ARG A 458 15.552 36.015 1.471 1.00 0.00 H ATOM 7120 2HG ARG A 458 15.369 35.974 -0.300 1.00 0.00 H ATOM 7121 1HD ARG A 458 17.687 36.584 -0.618 1.00 0.00 H ATOM 7122 2HD ARG A 458 17.901 36.875 1.124 1.00 0.00 H ATOM 7123 HE ARG A 458 17.028 34.214 0.855 1.00 0.00 H ATOM 7124 1HH1 ARG A 458 19.872 36.016 -0.160 1.00 0.00 H ATOM 7125 2HH1 ARG A 458 20.879 34.587 -0.089 1.00 0.00 H ATOM 7126 1HH2 ARG A 458 18.375 32.471 0.933 1.00 0.00 H ATOM 7127 2HH2 ARG A 458 20.062 32.654 0.507 1.00 0.00 H ATOM 7128 N ARG A 459 12.512 39.973 1.537 1.00 36.21 N ATOM 7129 CA ARG A 459 11.949 40.894 2.549 1.00 36.21 C ATOM 7130 C ARG A 459 10.416 40.993 2.501 1.00 36.21 C ATOM 7131 O ARG A 459 9.870 41.995 2.057 1.00 36.21 O ATOM 7132 CB ARG A 459 12.592 42.293 2.433 1.00 36.21 C ATOM 7133 CG ARG A 459 14.044 42.360 2.931 1.00 36.21 C ATOM 7134 CD ARG A 459 14.507 43.823 2.972 1.00 36.21 C ATOM 7135 NE ARG A 459 15.867 43.956 3.529 1.00 36.21 N ATOM 7136 CZ ARG A 459 16.510 45.091 3.753 1.00 36.21 C ATOM 7137 NH1 ARG A 459 15.979 46.252 3.481 1.00 36.21 N ATOM 7138 NH2 ARG A 459 17.710 45.083 4.261 1.00 36.21 N ATOM 7139 H ARG A 459 12.115 39.961 0.608 1.00 0.00 H ATOM 7140 HA ARG A 459 12.167 40.494 3.540 1.00 0.00 H ATOM 7141 1HB ARG A 459 12.578 42.615 1.392 1.00 0.00 H ATOM 7142 2HB ARG A 459 12.006 43.012 3.006 1.00 0.00 H ATOM 7143 1HG ARG A 459 14.105 41.932 3.932 1.00 0.00 H ATOM 7144 2HG ARG A 459 14.687 41.795 2.254 1.00 0.00 H ATOM 7145 1HD ARG A 459 14.512 44.231 1.961 1.00 0.00 H ATOM 7146 2HD ARG A 459 13.825 44.402 3.594 1.00 0.00 H ATOM 7147 HE ARG A 459 16.363 43.108 3.767 1.00 0.00 H ATOM 7148 1HH1 ARG A 459 15.050 46.303 3.087 1.00 0.00 H ATOM 7149 2HH1 ARG A 459 16.497 47.099 3.663 1.00 0.00 H ATOM 7150 1HH2 ARG A 459 18.158 44.206 4.487 1.00 0.00 H ATOM 7151 2HH2 ARG A 459 18.192 45.954 4.427 1.00 0.00 H ATOM 7152 N SER A 460 9.729 40.015 3.088 1.00 38.61 N ATOM 7153 CA SER A 460 8.402 40.234 3.682 1.00 38.61 C ATOM 7154 C SER A 460 8.262 39.397 4.951 1.00 38.61 C ATOM 7155 O SER A 460 8.459 38.185 4.925 1.00 38.61 O ATOM 7156 CB SER A 460 7.272 39.924 2.701 1.00 38.61 C ATOM 7157 OG SER A 460 6.066 40.361 3.294 1.00 38.61 O ATOM 7158 H SER A 460 10.137 39.092 3.124 1.00 0.00 H ATOM 7159 HA SER A 460 8.318 41.284 3.965 1.00 0.00 H ATOM 7160 1HB SER A 460 7.461 40.434 1.757 1.00 0.00 H ATOM 7161 2HB SER A 460 7.252 38.854 2.497 1.00 0.00 H ATOM 7162 HG SER A 460 6.308 40.729 4.147 1.00 0.00 H ATOM 7163 N LYS A 461 8.010 40.061 6.084 1.00 32.94 N ATOM 7164 CA LYS A 461 8.058 39.476 7.432 1.00 32.94 C ATOM 7165 C LYS A 461 6.820 39.910 8.225 1.00 32.94 C ATOM 7166 O LYS A 461 6.862 40.928 8.901 1.00 32.94 O ATOM 7167 CB LYS A 461 9.390 39.900 8.100 1.00 32.94 C ATOM 7168 CG LYS A 461 9.842 38.989 9.254 1.00 32.94 C ATOM 7169 CD LYS A 461 11.003 39.632 10.035 1.00 32.94 C ATOM 7170 CE LYS A 461 11.655 38.625 10.994 1.00 32.94 C ATOM 7171 NZ LYS A 461 12.655 39.269 11.887 1.00 32.94 N ATOM 7172 H LYS A 461 7.771 41.036 5.979 1.00 0.00 H ATOM 7173 HA LYS A 461 8.023 38.390 7.340 1.00 0.00 H ATOM 7174 1HB LYS A 461 10.184 39.911 7.353 1.00 0.00 H ATOM 7175 2HB LYS A 461 9.294 40.912 8.492 1.00 0.00 H ATOM 7176 1HG LYS A 461 9.004 38.816 9.931 1.00 0.00 H ATOM 7177 2HG LYS A 461 10.166 38.028 8.854 1.00 0.00 H ATOM 7178 1HD LYS A 461 11.756 39.996 9.334 1.00 0.00 H ATOM 7179 2HD LYS A 461 10.630 40.479 10.611 1.00 0.00 H ATOM 7180 1HE LYS A 461 10.887 38.159 11.609 1.00 0.00 H ATOM 7181 2HE LYS A 461 12.152 37.844 10.419 1.00 0.00 H ATOM 7182 1HZ LYS A 461 13.059 38.573 12.498 1.00 0.00 H ATOM 7183 2HZ LYS A 461 13.385 39.689 11.328 1.00 0.00 H ATOM 7184 3HZ LYS A 461 12.203 39.982 12.441 1.00 0.00 H ATOM 7185 N PHE A 462 5.749 39.126 8.144 1.00 37.96 N ATOM 7186 CA PHE A 462 4.548 39.125 9.000 1.00 37.96 C ATOM 7187 C PHE A 462 3.964 37.701 8.870 1.00 37.96 C ATOM 7188 O PHE A 462 3.907 37.209 7.751 1.00 37.96 O ATOM 7189 CB PHE A 462 3.530 40.176 8.498 1.00 37.96 C ATOM 7190 CG PHE A 462 3.847 41.631 8.825 1.00 37.96 C ATOM 7191 CD1 PHE A 462 3.593 42.124 10.119 1.00 37.96 C ATOM 7192 CD2 PHE A 462 4.366 42.502 7.845 1.00 37.96 C ATOM 7193 CE1 PHE A 462 3.872 43.466 10.439 1.00 37.96 C ATOM 7194 CE2 PHE A 462 4.651 43.843 8.165 1.00 37.96 C ATOM 7195 CZ PHE A 462 4.407 44.325 9.464 1.00 37.96 C ATOM 7196 H PHE A 462 5.812 38.462 7.385 1.00 0.00 H ATOM 7197 HA PHE A 462 4.847 39.385 10.016 1.00 0.00 H ATOM 7198 1HB PHE A 462 3.442 40.108 7.415 1.00 0.00 H ATOM 7199 2HB PHE A 462 2.549 39.964 8.921 1.00 0.00 H ATOM 7200 HD1 PHE A 462 3.178 41.454 10.873 1.00 0.00 H ATOM 7201 HD2 PHE A 462 4.555 42.131 6.837 1.00 0.00 H ATOM 7202 HE1 PHE A 462 3.674 43.839 11.443 1.00 0.00 H ATOM 7203 HE2 PHE A 462 5.060 44.509 7.406 1.00 0.00 H ATOM 7204 HZ PHE A 462 4.630 45.361 9.712 1.00 0.00 H ATOM 7205 N GLY A 463 3.581 36.922 9.887 1.00 32.28 N ATOM 7206 CA GLY A 463 3.279 37.156 11.308 1.00 32.28 C ATOM 7207 C GLY A 463 1.881 36.553 11.596 1.00 32.28 C ATOM 7208 O GLY A 463 1.027 36.657 10.731 1.00 32.28 O ATOM 7209 H GLY A 463 3.507 35.986 9.516 1.00 0.00 H ATOM 7210 1HA GLY A 463 4.049 36.693 11.925 1.00 0.00 H ATOM 7211 2HA GLY A 463 3.303 38.226 11.514 1.00 0.00 H ATOM 7212 N MET A 464 1.531 35.930 12.728 1.00 37.65 N ATOM 7213 CA MET A 464 2.259 35.561 13.951 1.00 37.65 C ATOM 7214 C MET A 464 1.309 34.737 14.871 1.00 37.65 C ATOM 7215 O MET A 464 0.350 35.336 15.334 1.00 37.65 O ATOM 7216 CB MET A 464 2.656 36.884 14.656 1.00 37.65 C ATOM 7217 CG MET A 464 3.179 36.725 16.087 1.00 37.65 C ATOM 7218 SD MET A 464 3.899 38.215 16.845 1.00 37.65 S ATOM 7219 CE MET A 464 2.481 39.353 16.809 1.00 37.65 C ATOM 7220 H MET A 464 0.551 35.698 12.650 1.00 0.00 H ATOM 7221 HA MET A 464 3.149 35.000 13.667 1.00 0.00 H ATOM 7222 1HB MET A 464 3.431 37.385 14.078 1.00 0.00 H ATOM 7223 2HB MET A 464 1.793 37.550 14.694 1.00 0.00 H ATOM 7224 1HG MET A 464 2.366 36.405 16.738 1.00 0.00 H ATOM 7225 2HG MET A 464 3.954 35.959 16.108 1.00 0.00 H ATOM 7226 1HE MET A 464 2.771 40.310 17.242 1.00 0.00 H ATOM 7227 2HE MET A 464 2.161 39.503 15.777 1.00 0.00 H ATOM 7228 3HE MET A 464 1.658 38.928 17.385 1.00 0.00 H ATOM 7229 N LYS A 465 1.636 33.469 15.227 1.00 34.35 N ATOM 7230 CA LYS A 465 1.038 32.628 16.328 1.00 34.35 C ATOM 7231 C LYS A 465 -0.471 32.269 16.148 1.00 34.35 C ATOM 7232 O LYS A 465 -1.253 33.137 15.807 1.00 34.35 O ATOM 7233 CB LYS A 465 1.312 33.316 17.688 1.00 34.35 C ATOM 7234 CG LYS A 465 2.806 33.625 17.957 1.00 34.35 C ATOM 7235 CD LYS A 465 2.996 34.687 19.054 1.00 34.35 C ATOM 7236 CE LYS A 465 4.470 35.121 19.129 1.00 34.35 C ATOM 7237 NZ LYS A 465 4.654 36.273 20.047 1.00 34.35 N ATOM 7238 H LYS A 465 2.375 33.082 14.659 1.00 0.00 H ATOM 7239 HA LYS A 465 1.517 31.648 16.313 1.00 0.00 H ATOM 7240 1HB LYS A 465 0.762 34.256 17.738 1.00 0.00 H ATOM 7241 2HB LYS A 465 0.950 32.681 18.497 1.00 0.00 H ATOM 7242 1HG LYS A 465 3.316 32.712 18.269 1.00 0.00 H ATOM 7243 2HG LYS A 465 3.273 33.987 17.042 1.00 0.00 H ATOM 7244 1HD LYS A 465 2.372 35.554 18.834 1.00 0.00 H ATOM 7245 2HD LYS A 465 2.690 34.276 20.016 1.00 0.00 H ATOM 7246 1HE LYS A 465 5.077 34.288 19.479 1.00 0.00 H ATOM 7247 2HE LYS A 465 4.817 35.402 18.134 1.00 0.00 H ATOM 7248 1HZ LYS A 465 5.630 36.531 20.071 1.00 0.00 H ATOM 7249 2HZ LYS A 465 4.107 37.056 19.719 1.00 0.00 H ATOM 7250 3HZ LYS A 465 4.351 36.016 20.975 1.00 0.00 H ATOM 7251 N GLY A 466 -0.982 31.037 16.308 1.00 33.65 N ATOM 7252 CA GLY A 466 -0.681 29.925 17.242 1.00 33.65 C ATOM 7253 C GLY A 466 -1.689 29.925 18.424 1.00 33.65 C ATOM 7254 O GLY A 466 -2.256 30.995 18.649 1.00 33.65 O ATOM 7255 H GLY A 466 -1.711 30.917 15.619 1.00 0.00 H ATOM 7256 1HA GLY A 466 -0.729 28.976 16.707 1.00 0.00 H ATOM 7257 2HA GLY A 466 0.337 30.030 17.617 1.00 0.00 H ATOM 7258 N PRO A 467 -1.862 28.854 19.248 1.00 36.98 N ATOM 7259 CA PRO A 467 -1.190 27.531 19.246 1.00 36.98 C ATOM 7260 C PRO A 467 -2.076 26.310 19.704 1.00 36.98 C ATOM 7261 O PRO A 467 -3.266 26.479 19.931 1.00 36.98 O ATOM 7262 CB PRO A 467 -0.077 27.804 20.277 1.00 36.98 C ATOM 7263 CG PRO A 467 -0.679 28.835 21.258 1.00 36.98 C ATOM 7264 CD PRO A 467 -2.046 29.161 20.663 1.00 36.98 C ATOM 7265 HA PRO A 467 -0.790 27.330 18.241 1.00 0.00 H ATOM 7266 1HB PRO A 467 0.209 26.867 20.778 1.00 0.00 H ATOM 7267 2HB PRO A 467 0.822 28.184 19.769 1.00 0.00 H ATOM 7268 1HG PRO A 467 -0.745 28.404 22.268 1.00 0.00 H ATOM 7269 2HG PRO A 467 -0.025 29.716 21.330 1.00 0.00 H ATOM 7270 1HD PRO A 467 -2.810 28.519 21.125 1.00 0.00 H ATOM 7271 2HD PRO A 467 -2.277 30.223 20.833 1.00 0.00 H ATOM 7272 N VAL A 468 -1.445 25.136 19.968 1.00 32.32 N ATOM 7273 CA VAL A 468 -1.935 23.964 20.781 1.00 32.32 C ATOM 7274 C VAL A 468 -3.013 23.092 20.077 1.00 32.32 C ATOM 7275 O VAL A 468 -3.994 23.643 19.607 1.00 32.32 O ATOM 7276 CB VAL A 468 -2.377 24.456 22.195 1.00 32.32 C ATOM 7277 CG1 VAL A 468 -2.536 23.342 23.229 1.00 32.32 C ATOM 7278 CG2 VAL A 468 -1.379 25.440 22.830 1.00 32.32 C ATOM 7279 H VAL A 468 -0.531 25.092 19.542 1.00 0.00 H ATOM 7280 HA VAL A 468 -1.115 23.253 20.891 1.00 0.00 H ATOM 7281 HB VAL A 468 -3.338 24.962 22.109 1.00 0.00 H ATOM 7282 1HG1 VAL A 468 -2.845 23.772 24.182 1.00 0.00 H ATOM 7283 2HG1 VAL A 468 -3.291 22.634 22.888 1.00 0.00 H ATOM 7284 3HG1 VAL A 468 -1.584 22.826 23.356 1.00 0.00 H ATOM 7285 1HG2 VAL A 468 -1.744 25.746 23.810 1.00 0.00 H ATOM 7286 2HG2 VAL A 468 -0.409 24.956 22.939 1.00 0.00 H ATOM 7287 3HG2 VAL A 468 -1.277 26.318 22.192 1.00 0.00 H ATOM 7288 N ALA A 469 -2.970 21.753 19.919 1.00 31.78 N ATOM 7289 CA ALA A 469 -2.237 20.594 20.494 1.00 31.78 C ATOM 7290 C ALA A 469 -2.395 19.349 19.537 1.00 31.78 C ATOM 7291 O ALA A 469 -3.199 19.462 18.618 1.00 31.78 O ATOM 7292 CB ALA A 469 -2.935 20.307 21.842 1.00 31.78 C ATOM 7293 H ALA A 469 -3.655 21.591 19.195 1.00 0.00 H ATOM 7294 HA ALA A 469 -1.198 20.888 20.639 1.00 0.00 H ATOM 7295 1HB ALA A 469 -2.450 19.461 22.330 1.00 0.00 H ATOM 7296 2HB ALA A 469 -2.863 21.186 22.483 1.00 0.00 H ATOM 7297 3HB ALA A 469 -3.983 20.072 21.666 1.00 0.00 H ATOM 7298 N VAL A 470 -1.804 18.133 19.651 1.00 30.31 N ATOM 7299 CA VAL A 470 -0.667 17.503 20.393 1.00 30.31 C ATOM 7300 C VAL A 470 -0.433 16.061 19.830 1.00 30.31 C ATOM 7301 O VAL A 470 -1.420 15.363 19.661 1.00 30.31 O ATOM 7302 CB VAL A 470 -0.975 17.448 21.921 1.00 30.31 C ATOM 7303 CG1 VAL A 470 -0.753 16.174 22.743 1.00 30.31 C ATOM 7304 CG2 VAL A 470 -0.174 18.538 22.651 1.00 30.31 C ATOM 7305 H VAL A 470 -2.356 17.566 19.024 1.00 0.00 H ATOM 7306 HA VAL A 470 0.226 18.111 20.239 1.00 0.00 H ATOM 7307 HB VAL A 470 -2.042 17.615 22.073 1.00 0.00 H ATOM 7308 1HG1 VAL A 470 -1.032 16.357 23.781 1.00 0.00 H ATOM 7309 2HG1 VAL A 470 -1.367 15.369 22.339 1.00 0.00 H ATOM 7310 3HG1 VAL A 470 0.298 15.889 22.695 1.00 0.00 H ATOM 7311 1HG2 VAL A 470 -0.392 18.498 23.718 1.00 0.00 H ATOM 7312 2HG2 VAL A 470 0.892 18.374 22.492 1.00 0.00 H ATOM 7313 3HG2 VAL A 470 -0.452 19.518 22.261 1.00 0.00 H ATOM 7314 N ILE A 471 0.833 15.664 19.551 1.00 30.96 N ATOM 7315 CA ILE A 471 1.548 14.359 19.818 1.00 30.96 C ATOM 7316 C ILE A 471 0.844 13.007 19.469 1.00 30.96 C ATOM 7317 O ILE A 471 -0.288 12.810 19.888 1.00 30.96 O ATOM 7318 CB ILE A 471 1.977 14.404 21.315 1.00 30.96 C ATOM 7319 CG1 ILE A 471 2.776 15.705 21.632 1.00 30.96 C ATOM 7320 CG2 ILE A 471 2.760 13.194 21.834 1.00 30.96 C ATOM 7321 CD1 ILE A 471 3.250 15.877 23.082 1.00 30.96 C ATOM 7322 H ILE A 471 1.329 16.411 19.087 1.00 0.00 H ATOM 7323 HA ILE A 471 2.420 14.304 19.167 1.00 0.00 H ATOM 7324 HB ILE A 471 1.092 14.480 21.945 1.00 0.00 H ATOM 7325 1HG1 ILE A 471 3.663 15.751 21.001 1.00 0.00 H ATOM 7326 2HG1 ILE A 471 2.163 16.575 21.396 1.00 0.00 H ATOM 7327 1HG2 ILE A 471 3.002 13.341 22.886 1.00 0.00 H ATOM 7328 2HG2 ILE A 471 2.154 12.295 21.724 1.00 0.00 H ATOM 7329 3HG2 ILE A 471 3.681 13.083 21.261 1.00 0.00 H ATOM 7330 1HD1 ILE A 471 3.792 16.818 23.179 1.00 0.00 H ATOM 7331 2HD1 ILE A 471 2.387 15.886 23.749 1.00 0.00 H ATOM 7332 3HD1 ILE A 471 3.907 15.052 23.350 1.00 0.00 H ATOM 7333 N SER A 472 1.444 11.965 18.848 1.00 26.79 N ATOM 7334 CA SER A 472 2.765 11.690 18.204 1.00 26.79 C ATOM 7335 C SER A 472 2.691 10.413 17.319 1.00 26.79 C ATOM 7336 O SER A 472 1.679 9.722 17.374 1.00 26.79 O ATOM 7337 CB SER A 472 3.863 11.386 19.240 1.00 26.79 C ATOM 7338 OG SER A 472 4.801 12.444 19.264 1.00 26.79 O ATOM 7339 H SER A 472 0.747 11.234 18.873 1.00 0.00 H ATOM 7340 HA SER A 472 3.069 12.576 17.645 1.00 0.00 H ATOM 7341 1HB SER A 472 3.411 11.259 20.223 1.00 0.00 H ATOM 7342 2HB SER A 472 4.356 10.450 18.983 1.00 0.00 H ATOM 7343 HG SER A 472 4.496 13.082 18.614 1.00 0.00 H ATOM 7344 N GLY A 473 3.777 10.073 16.597 1.00 29.32 N ATOM 7345 CA GLY A 473 3.959 8.827 15.813 1.00 29.32 C ATOM 7346 C GLY A 473 3.645 9.052 14.329 1.00 29.32 C ATOM 7347 O GLY A 473 2.476 9.128 13.973 1.00 29.32 O ATOM 7348 H GLY A 473 4.520 10.757 16.613 1.00 0.00 H ATOM 7349 1HA GLY A 473 4.986 8.476 15.921 1.00 0.00 H ATOM 7350 2HA GLY A 473 3.310 8.049 16.211 1.00 0.00 H ATOM 7351 N GLU A 474 4.570 9.428 13.440 1.00 26.69 N ATOM 7352 CA GLU A 474 5.811 8.754 12.990 1.00 26.69 C ATOM 7353 C GLU A 474 5.579 7.370 12.351 1.00 26.69 C ATOM 7354 O GLU A 474 4.940 6.509 12.935 1.00 26.69 O ATOM 7355 CB GLU A 474 7.040 8.849 13.929 1.00 26.69 C ATOM 7356 CG GLU A 474 7.648 10.265 13.860 1.00 26.69 C ATOM 7357 CD GLU A 474 8.916 10.488 14.704 1.00 26.69 C ATOM 7358 OE1 GLU A 474 9.700 11.385 14.308 1.00 26.69 O ATOM 7359 OE2 GLU A 474 9.031 9.881 15.791 1.00 26.69 O ATOM 7360 H GLU A 474 4.327 10.325 13.045 1.00 0.00 H ATOM 7361 HA GLU A 474 6.129 9.205 12.049 1.00 0.00 H ATOM 7362 1HB GLU A 474 6.735 8.621 14.951 1.00 0.00 H ATOM 7363 2HB GLU A 474 7.782 8.107 13.635 1.00 0.00 H ATOM 7364 1HG GLU A 474 7.902 10.489 12.824 1.00 0.00 H ATOM 7365 2HG GLU A 474 6.900 10.986 14.186 1.00 0.00 H ATOM 7366 N GLU A 475 6.122 7.235 11.129 1.00 26.48 N ATOM 7367 CA GLU A 475 6.162 6.055 10.241 1.00 26.48 C ATOM 7368 C GLU A 475 4.831 5.546 9.636 1.00 26.48 C ATOM 7369 O GLU A 475 4.137 4.729 10.220 1.00 26.48 O ATOM 7370 CB GLU A 475 7.053 4.943 10.832 1.00 26.48 C ATOM 7371 CG GLU A 475 8.419 5.528 11.249 1.00 26.48 C ATOM 7372 CD GLU A 475 9.554 4.509 11.412 1.00 26.48 C ATOM 7373 OE1 GLU A 475 10.706 4.991 11.502 1.00 26.48 O ATOM 7374 OE2 GLU A 475 9.288 3.287 11.398 1.00 26.48 O ATOM 7375 H GLU A 475 6.550 8.096 10.823 1.00 0.00 H ATOM 7376 HA GLU A 475 6.584 6.358 9.282 1.00 0.00 H ATOM 7377 1HB GLU A 475 6.556 4.498 11.694 1.00 0.00 H ATOM 7378 2HB GLU A 475 7.192 4.156 10.091 1.00 0.00 H ATOM 7379 1HG GLU A 475 8.737 6.252 10.499 1.00 0.00 H ATOM 7380 2HG GLU A 475 8.304 6.053 12.196 1.00 0.00 H ATOM 7381 N ASP A 476 4.509 6.019 8.414 1.00 28.04 N ATOM 7382 CA ASP A 476 3.960 5.202 7.300 1.00 28.04 C ATOM 7383 C ASP A 476 3.733 6.046 6.017 1.00 28.04 C ATOM 7384 O ASP A 476 2.630 6.195 5.482 1.00 28.04 O ATOM 7385 CB ASP A 476 2.710 4.358 7.686 1.00 28.04 C ATOM 7386 CG ASP A 476 2.998 2.858 7.891 1.00 28.04 C ATOM 7387 OD1 ASP A 476 4.079 2.394 7.459 1.00 28.04 O ATOM 7388 OD2 ASP A 476 2.048 2.153 8.307 1.00 28.04 O ATOM 7389 H ASP A 476 4.662 7.007 8.271 1.00 0.00 H ATOM 7390 HA ASP A 476 4.728 4.499 6.975 1.00 0.00 H ATOM 7391 1HB ASP A 476 2.279 4.748 8.608 1.00 0.00 H ATOM 7392 2HB ASP A 476 1.953 4.452 6.906 1.00 0.00 H ATOM 7393 N SER A 477 4.809 6.628 5.469 1.00 26.62 N ATOM 7394 CA SER A 477 4.772 7.257 4.133 1.00 26.62 C ATOM 7395 C SER A 477 4.873 6.192 3.037 1.00 26.62 C ATOM 7396 O SER A 477 5.887 6.088 2.345 1.00 26.62 O ATOM 7397 CB SER A 477 5.850 8.334 3.973 1.00 26.62 C ATOM 7398 OG SER A 477 5.504 9.491 4.710 1.00 26.62 O ATOM 7399 H SER A 477 5.672 6.635 5.992 1.00 0.00 H ATOM 7400 HA SER A 477 3.800 7.734 4.002 1.00 0.00 H ATOM 7401 1HB SER A 477 6.807 7.945 4.319 1.00 0.00 H ATOM 7402 2HB SER A 477 5.960 8.583 2.919 1.00 0.00 H ATOM 7403 HG SER A 477 4.663 9.297 5.129 1.00 0.00 H ATOM 7404 N ALA A 478 3.819 5.387 2.886 1.00 27.26 N ATOM 7405 CA ALA A 478 3.759 4.271 1.946 1.00 27.26 C ATOM 7406 C ALA A 478 3.807 4.730 0.472 1.00 27.26 C ATOM 7407 O ALA A 478 2.780 4.912 -0.183 1.00 27.26 O ATOM 7408 CB ALA A 478 2.519 3.428 2.270 1.00 27.26 C ATOM 7409 H ALA A 478 3.020 5.581 3.472 1.00 0.00 H ATOM 7410 HA ALA A 478 4.659 3.669 2.077 1.00 0.00 H ATOM 7411 1HB ALA A 478 2.458 2.589 1.577 1.00 0.00 H ATOM 7412 2HB ALA A 478 2.591 3.051 3.290 1.00 0.00 H ATOM 7413 3HB ALA A 478 1.626 4.044 2.173 1.00 0.00 H ATOM 7414 N SER A 479 5.023 4.857 -0.061 1.00 23.78 N ATOM 7415 CA SER A 479 5.313 4.808 -1.498 1.00 23.78 C ATOM 7416 C SER A 479 5.868 3.423 -1.841 1.00 23.78 C ATOM 7417 O SER A 479 6.988 3.129 -1.434 1.00 23.78 O ATOM 7418 CB SER A 479 6.357 5.866 -1.882 1.00 23.78 C ATOM 7419 OG SER A 479 5.867 7.160 -1.603 1.00 23.78 O ATOM 7420 H SER A 479 5.783 4.995 0.590 1.00 0.00 H ATOM 7421 HA SER A 479 4.393 5.017 -2.045 1.00 0.00 H ATOM 7422 1HB SER A 479 7.277 5.688 -1.326 1.00 0.00 H ATOM 7423 2HB SER A 479 6.592 5.777 -2.941 1.00 0.00 H ATOM 7424 HG SER A 479 4.987 7.036 -1.237 1.00 0.00 H ATOM 7425 N PRO A 480 5.138 2.572 -2.583 1.00 27.21 N ATOM 7426 CA PRO A 480 5.682 1.328 -3.108 1.00 27.21 C ATOM 7427 C PRO A 480 5.633 1.318 -4.642 1.00 27.21 C ATOM 7428 O PRO A 480 4.622 0.952 -5.250 1.00 27.21 O ATOM 7429 CB PRO A 480 4.823 0.246 -2.455 1.00 27.21 C ATOM 7430 CG PRO A 480 3.453 0.913 -2.283 1.00 27.21 C ATOM 7431 CD PRO A 480 3.696 2.415 -2.483 1.00 27.21 C ATOM 7432 HA PRO A 480 6.731 1.230 -2.792 1.00 0.00 H ATOM 7433 1HB PRO A 480 4.788 -0.646 -3.099 1.00 0.00 H ATOM 7434 2HB PRO A 480 5.272 -0.065 -1.500 1.00 0.00 H ATOM 7435 1HG PRO A 480 2.739 0.509 -3.015 1.00 0.00 H ATOM 7436 2HG PRO A 480 3.045 0.691 -1.285 1.00 0.00 H ATOM 7437 1HD PRO A 480 3.208 2.745 -3.412 1.00 0.00 H ATOM 7438 2HD PRO A 480 3.300 2.970 -1.619 1.00 0.00 H ATOM 7439 N LEU A 481 6.753 1.703 -5.251 1.00 25.28 N ATOM 7440 CA LEU A 481 7.122 1.339 -6.618 1.00 25.28 C ATOM 7441 C LEU A 481 8.486 0.629 -6.551 1.00 25.28 C ATOM 7442 O LEU A 481 9.404 1.149 -5.922 1.00 25.28 O ATOM 7443 CB LEU A 481 7.144 2.583 -7.540 1.00 25.28 C ATOM 7444 CG LEU A 481 5.905 2.729 -8.444 1.00 25.28 C ATOM 7445 CD1 LEU A 481 5.887 4.107 -9.107 1.00 25.28 C ATOM 7446 CD2 LEU A 481 5.882 1.681 -9.562 1.00 25.28 C ATOM 7447 H LEU A 481 7.376 2.287 -4.712 1.00 0.00 H ATOM 7448 HA LEU A 481 6.380 0.640 -7.002 1.00 0.00 H ATOM 7449 1HB LEU A 481 7.223 3.474 -6.920 1.00 0.00 H ATOM 7450 2HB LEU A 481 8.028 2.529 -8.176 1.00 0.00 H ATOM 7451 HG LEU A 481 5.002 2.606 -7.845 1.00 0.00 H ATOM 7452 1HD1 LEU A 481 5.005 4.195 -9.742 1.00 0.00 H ATOM 7453 2HD1 LEU A 481 5.858 4.880 -8.339 1.00 0.00 H ATOM 7454 3HD1 LEU A 481 6.784 4.231 -9.713 1.00 0.00 H ATOM 7455 1HD2 LEU A 481 4.990 1.820 -10.174 1.00 0.00 H ATOM 7456 2HD2 LEU A 481 6.770 1.793 -10.184 1.00 0.00 H ATOM 7457 3HD2 LEU A 481 5.869 0.682 -9.125 1.00 0.00 H ATOM 7458 N HIS A 482 8.570 -0.508 -7.251 1.00 26.13 N ATOM 7459 CA HIS A 482 9.727 -1.388 -7.507 1.00 26.13 C ATOM 7460 C HIS A 482 10.089 -2.527 -6.543 1.00 26.13 C ATOM 7461 O HIS A 482 9.936 -2.442 -5.329 1.00 26.13 O ATOM 7462 CB HIS A 482 10.948 -0.617 -8.029 1.00 26.13 C ATOM 7463 CG HIS A 482 10.610 -0.071 -9.378 1.00 26.13 C ATOM 7464 ND1 HIS A 482 10.424 -0.863 -10.513 1.00 26.13 N ATOM 7465 CD2 HIS A 482 10.167 1.191 -9.624 1.00 26.13 C ATOM 7466 CE1 HIS A 482 9.899 -0.045 -11.438 1.00 26.13 C ATOM 7467 NE2 HIS A 482 9.709 1.178 -10.918 1.00 26.13 N ATOM 7468 H HIS A 482 7.670 -0.751 -7.641 1.00 0.00 H ATOM 7469 HA HIS A 482 9.463 -2.124 -8.266 1.00 0.00 H ATOM 7470 1HB HIS A 482 11.197 0.184 -7.332 1.00 0.00 H ATOM 7471 2HB HIS A 482 11.806 -1.286 -8.079 1.00 0.00 H ATOM 7472 HD2 HIS A 482 10.150 2.040 -8.940 1.00 0.00 H ATOM 7473 HE1 HIS A 482 9.657 -0.317 -12.465 1.00 0.00 H ATOM 7474 HE2 HIS A 482 9.297 1.966 -11.397 1.00 0.00 H ATOM 7475 N HIS A 483 10.622 -3.572 -7.199 1.00 27.88 N ATOM 7476 CA HIS A 483 11.075 -4.897 -6.745 1.00 27.88 C ATOM 7477 C HIS A 483 9.964 -5.914 -6.366 1.00 27.88 C ATOM 7478 O HIS A 483 9.036 -5.576 -5.641 1.00 27.88 O ATOM 7479 CB HIS A 483 12.194 -4.738 -5.697 1.00 27.88 C ATOM 7480 CG HIS A 483 13.340 -3.866 -6.172 1.00 27.88 C ATOM 7481 ND1 HIS A 483 14.397 -4.245 -6.973 1.00 27.88 N ATOM 7482 CD2 HIS A 483 13.496 -2.528 -5.925 1.00 27.88 C ATOM 7483 CE1 HIS A 483 15.155 -3.163 -7.213 1.00 27.88 C ATOM 7484 NE2 HIS A 483 14.642 -2.085 -6.596 1.00 27.88 N ATOM 7485 H HIS A 483 10.697 -3.336 -8.178 1.00 0.00 H ATOM 7486 HA HIS A 483 11.473 -5.456 -7.592 1.00 0.00 H ATOM 7487 1HB HIS A 483 11.781 -4.301 -4.787 1.00 0.00 H ATOM 7488 2HB HIS A 483 12.591 -5.719 -5.437 1.00 0.00 H ATOM 7489 HD2 HIS A 483 12.827 -1.920 -5.316 1.00 0.00 H ATOM 7490 HE1 HIS A 483 16.060 -3.141 -7.820 1.00 0.00 H ATOM 7491 HE2 HIS A 483 15.024 -1.151 -6.624 1.00 0.00 H ATOM 7492 N ILE A 484 9.986 -7.189 -6.803 1.00 29.00 N ATOM 7493 CA ILE A 484 10.874 -7.919 -7.744 1.00 29.00 C ATOM 7494 C ILE A 484 10.129 -9.151 -8.334 1.00 29.00 C ATOM 7495 O ILE A 484 9.178 -9.652 -7.738 1.00 29.00 O ATOM 7496 CB ILE A 484 12.209 -8.307 -7.029 1.00 29.00 C ATOM 7497 CG1 ILE A 484 13.420 -7.603 -7.683 1.00 29.00 C ATOM 7498 CG2 ILE A 484 12.500 -9.818 -6.938 1.00 29.00 C ATOM 7499 CD1 ILE A 484 14.661 -7.561 -6.778 1.00 29.00 C ATOM 7500 H ILE A 484 9.223 -7.684 -6.363 1.00 0.00 H ATOM 7501 HA ILE A 484 11.102 -7.263 -8.583 1.00 0.00 H ATOM 7502 HB ILE A 484 12.195 -7.936 -6.005 1.00 0.00 H ATOM 7503 1HG1 ILE A 484 13.683 -8.115 -8.607 1.00 0.00 H ATOM 7504 2HG1 ILE A 484 13.150 -6.579 -7.943 1.00 0.00 H ATOM 7505 1HG2 ILE A 484 13.449 -9.976 -6.426 1.00 0.00 H ATOM 7506 2HG2 ILE A 484 11.702 -10.309 -6.383 1.00 0.00 H ATOM 7507 3HG2 ILE A 484 12.556 -10.239 -7.942 1.00 0.00 H ATOM 7508 1HD1 ILE A 484 15.473 -7.053 -7.298 1.00 0.00 H ATOM 7509 2HD1 ILE A 484 14.424 -7.022 -5.861 1.00 0.00 H ATOM 7510 3HD1 ILE A 484 14.967 -8.578 -6.534 1.00 0.00 H ATOM 7511 N ASN A 485 10.587 -9.647 -9.490 1.00 27.92 N ATOM 7512 CA ASN A 485 10.079 -10.809 -10.251 1.00 27.92 C ATOM 7513 C ASN A 485 10.911 -12.069 -9.878 1.00 27.92 C ATOM 7514 O ASN A 485 12.128 -11.944 -9.781 1.00 27.92 O ATOM 7515 CB ASN A 485 10.237 -10.377 -11.729 1.00 27.92 C ATOM 7516 CG ASN A 485 9.298 -11.010 -12.737 1.00 27.92 C ATOM 7517 OD1 ASN A 485 8.733 -12.078 -12.567 1.00 27.92 O ATOM 7518 ND2 ASN A 485 9.130 -10.369 -13.871 1.00 27.92 N ATOM 7519 H ASN A 485 11.378 -9.132 -9.849 1.00 0.00 H ATOM 7520 HA ASN A 485 9.032 -10.967 -9.984 1.00 0.00 H ATOM 7521 1HB ASN A 485 10.096 -9.299 -11.810 1.00 0.00 H ATOM 7522 2HB ASN A 485 11.249 -10.601 -12.067 1.00 0.00 H ATOM 7523 1HD2 ASN A 485 8.522 -10.743 -14.572 1.00 0.00 H ATOM 7524 2HD2 ASN A 485 9.611 -9.508 -14.034 1.00 0.00 H ATOM 7525 N HIS A 486 10.371 -13.258 -9.559 1.00 28.59 N ATOM 7526 CA HIS A 486 10.175 -14.415 -10.467 1.00 28.59 C ATOM 7527 C HIS A 486 9.906 -15.699 -9.628 1.00 28.59 C ATOM 7528 O HIS A 486 10.406 -15.782 -8.509 1.00 28.59 O ATOM 7529 CB HIS A 486 11.468 -14.704 -11.268 1.00 28.59 C ATOM 7530 CG HIS A 486 11.698 -13.842 -12.486 1.00 28.59 C ATOM 7531 ND1 HIS A 486 10.849 -13.723 -13.561 1.00 28.59 N ATOM 7532 CD2 HIS A 486 12.806 -13.085 -12.762 1.00 28.59 C ATOM 7533 CE1 HIS A 486 11.421 -12.899 -14.454 1.00 28.59 C ATOM 7534 NE2 HIS A 486 12.612 -12.473 -14.010 1.00 28.59 N ATOM 7535 H HIS A 486 10.082 -13.334 -8.595 1.00 0.00 H ATOM 7536 HA HIS A 486 9.380 -14.189 -11.178 1.00 0.00 H ATOM 7537 1HB HIS A 486 12.335 -14.576 -10.618 1.00 0.00 H ATOM 7538 2HB HIS A 486 11.463 -15.740 -11.606 1.00 0.00 H ATOM 7539 HD2 HIS A 486 13.672 -12.966 -12.110 1.00 0.00 H ATOM 7540 HE1 HIS A 486 10.994 -12.603 -15.413 1.00 0.00 H ATOM 7541 HE2 HIS A 486 13.230 -11.838 -14.495 1.00 0.00 H ATOM 7542 N GLY A 487 9.233 -16.750 -10.155 1.00 26.13 N ATOM 7543 CA GLY A 487 9.247 -18.065 -9.462 1.00 26.13 C ATOM 7544 C GLY A 487 8.270 -19.211 -9.830 1.00 26.13 C ATOM 7545 O GLY A 487 7.488 -19.610 -8.983 1.00 26.13 O ATOM 7546 H GLY A 487 8.717 -16.655 -11.018 1.00 0.00 H ATOM 7547 1HA GLY A 487 10.231 -18.523 -9.570 1.00 0.00 H ATOM 7548 2HA GLY A 487 9.078 -17.917 -8.396 1.00 0.00 H ATOM 7549 N ILE A 488 8.444 -19.853 -11.000 1.00 26.76 N ATOM 7550 CA ILE A 488 8.316 -21.330 -11.212 1.00 26.76 C ATOM 7551 C ILE A 488 6.908 -22.027 -11.256 1.00 26.76 C ATOM 7552 O ILE A 488 6.146 -22.079 -10.300 1.00 26.76 O ATOM 7553 CB ILE A 488 9.346 -22.059 -10.290 1.00 26.76 C ATOM 7554 CG1 ILE A 488 10.796 -21.578 -10.575 1.00 26.76 C ATOM 7555 CG2 ILE A 488 9.321 -23.588 -10.435 1.00 26.76 C ATOM 7556 CD1 ILE A 488 11.845 -22.048 -9.559 1.00 26.76 C ATOM 7557 H ILE A 488 8.681 -19.262 -11.784 1.00 0.00 H ATOM 7558 HA ILE A 488 8.542 -21.549 -12.255 1.00 0.00 H ATOM 7559 HB ILE A 488 9.129 -21.826 -9.248 1.00 0.00 H ATOM 7560 1HG1 ILE A 488 11.108 -21.929 -11.559 1.00 0.00 H ATOM 7561 2HG1 ILE A 488 10.822 -20.489 -10.594 1.00 0.00 H ATOM 7562 1HG2 ILE A 488 10.060 -24.029 -9.767 1.00 0.00 H ATOM 7563 2HG2 ILE A 488 8.331 -23.962 -10.176 1.00 0.00 H ATOM 7564 3HG2 ILE A 488 9.554 -23.860 -11.464 1.00 0.00 H ATOM 7565 1HD1 ILE A 488 12.825 -21.663 -9.842 1.00 0.00 H ATOM 7566 2HD1 ILE A 488 11.582 -21.678 -8.567 1.00 0.00 H ATOM 7567 3HD1 ILE A 488 11.875 -23.137 -9.544 1.00 0.00 H ATOM 7568 N THR A 489 6.686 -22.761 -12.367 1.00 25.87 N ATOM 7569 CA THR A 489 5.730 -23.880 -12.655 1.00 25.87 C ATOM 7570 C THR A 489 4.214 -23.662 -12.862 1.00 25.87 C ATOM 7571 O THR A 489 3.417 -23.725 -11.936 1.00 25.87 O ATOM 7572 CB THR A 489 5.925 -25.129 -11.765 1.00 25.87 C ATOM 7573 OG1 THR A 489 5.991 -24.856 -10.389 1.00 25.87 O ATOM 7574 CG2 THR A 489 7.174 -25.920 -12.150 1.00 25.87 C ATOM 7575 H THR A 489 7.311 -22.448 -13.097 1.00 0.00 H ATOM 7576 HA THR A 489 5.876 -24.203 -13.686 1.00 0.00 H ATOM 7577 HB THR A 489 5.059 -25.784 -11.863 1.00 0.00 H ATOM 7578 HG1 THR A 489 5.900 -23.911 -10.247 1.00 0.00 H ATOM 7579 1HG2 THR A 489 7.271 -26.789 -11.499 1.00 0.00 H ATOM 7580 2HG2 THR A 489 7.091 -26.250 -13.185 1.00 0.00 H ATOM 7581 3HG2 THR A 489 8.054 -25.287 -12.041 1.00 0.00 H ATOM 7582 N THR A 490 3.780 -23.719 -14.130 1.00 26.11 N ATOM 7583 CA THR A 490 2.938 -24.811 -14.699 1.00 26.11 C ATOM 7584 C THR A 490 3.014 -24.778 -16.244 1.00 26.11 C ATOM 7585 O THR A 490 3.317 -23.723 -16.796 1.00 26.11 O ATOM 7586 CB THR A 490 1.453 -24.795 -14.268 1.00 26.11 C ATOM 7587 OG1 THR A 490 1.045 -23.545 -13.786 1.00 26.11 O ATOM 7588 CG2 THR A 490 1.164 -25.818 -13.166 1.00 26.11 C ATOM 7589 H THR A 490 4.059 -22.951 -14.725 1.00 0.00 H ATOM 7590 HA THR A 490 3.341 -25.768 -14.367 1.00 0.00 H ATOM 7591 HB THR A 490 0.822 -25.025 -15.126 1.00 0.00 H ATOM 7592 HG1 THR A 490 1.784 -22.933 -13.820 1.00 0.00 H ATOM 7593 1HG2 THR A 490 0.110 -25.772 -12.895 1.00 0.00 H ATOM 7594 2HG2 THR A 490 1.403 -26.818 -13.528 1.00 0.00 H ATOM 7595 3HG2 THR A 490 1.774 -25.594 -12.292 1.00 0.00 H ATOM 7596 N PRO A 491 2.845 -25.906 -16.969 1.00 26.29 N ATOM 7597 CA PRO A 491 3.146 -25.961 -18.405 1.00 26.29 C ATOM 7598 C PRO A 491 1.969 -25.593 -19.328 1.00 26.29 C ATOM 7599 O PRO A 491 0.861 -26.091 -19.142 1.00 26.29 O ATOM 7600 CB PRO A 491 3.613 -27.399 -18.650 1.00 26.29 C ATOM 7601 CG PRO A 491 2.778 -28.201 -17.649 1.00 26.29 C ATOM 7602 CD PRO A 491 2.647 -27.255 -16.452 1.00 26.29 C ATOM 7603 HA PRO A 491 3.959 -25.255 -18.632 1.00 0.00 H ATOM 7604 1HB PRO A 491 3.431 -27.681 -19.697 1.00 0.00 H ATOM 7605 2HB PRO A 491 4.696 -27.478 -18.479 1.00 0.00 H ATOM 7606 1HG PRO A 491 1.809 -28.471 -18.094 1.00 0.00 H ATOM 7607 2HG PRO A 491 3.287 -29.144 -17.400 1.00 0.00 H ATOM 7608 1HD PRO A 491 1.640 -27.350 -16.018 1.00 0.00 H ATOM 7609 2HD PRO A 491 3.416 -27.499 -15.705 1.00 0.00 H ATOM 7610 N SER A 492 2.297 -24.868 -20.407 1.00 27.81 N ATOM 7611 CA SER A 492 1.503 -24.650 -21.635 1.00 27.81 C ATOM 7612 C SER A 492 0.234 -23.785 -21.479 1.00 27.81 C ATOM 7613 O SER A 492 -0.731 -24.218 -20.865 1.00 27.81 O ATOM 7614 CB SER A 492 1.123 -26.002 -22.268 1.00 27.81 C ATOM 7615 OG SER A 492 2.212 -26.913 -22.321 1.00 27.81 O ATOM 7616 H SER A 492 3.207 -24.436 -20.326 1.00 0.00 H ATOM 7617 HA SER A 492 2.112 -24.088 -22.345 1.00 0.00 H ATOM 7618 1HB SER A 492 0.315 -26.457 -21.696 1.00 0.00 H ATOM 7619 2HB SER A 492 0.756 -25.839 -23.281 1.00 0.00 H ATOM 7620 HG SER A 492 2.961 -26.454 -21.934 1.00 0.00 H ATOM 7621 N SER A 493 0.059 -22.613 -22.101 1.00 30.11 N ATOM 7622 CA SER A 493 0.863 -21.795 -23.042 1.00 30.11 C ATOM 7623 C SER A 493 0.004 -20.558 -23.412 1.00 30.11 C ATOM 7624 O SER A 493 -1.219 -20.700 -23.436 1.00 30.11 O ATOM 7625 CB SER A 493 1.107 -22.578 -24.345 1.00 30.11 C ATOM 7626 OG SER A 493 -0.084 -23.195 -24.805 1.00 30.11 O ATOM 7627 H SER A 493 -0.848 -22.278 -21.810 1.00 0.00 H ATOM 7628 HA SER A 493 1.825 -21.576 -22.576 1.00 0.00 H ATOM 7629 1HB SER A 493 1.485 -21.902 -25.111 1.00 0.00 H ATOM 7630 2HB SER A 493 1.868 -23.339 -24.175 1.00 0.00 H ATOM 7631 HG SER A 493 -0.765 -22.962 -24.169 1.00 0.00 H ATOM 7632 N LEU A 494 0.485 -19.373 -23.805 1.00 29.25 N ATOM 7633 CA LEU A 494 1.842 -18.841 -24.023 1.00 29.25 C ATOM 7634 C LEU A 494 1.738 -17.294 -24.075 1.00 29.25 C ATOM 7635 O LEU A 494 0.793 -16.785 -24.676 1.00 29.25 O ATOM 7636 CB LEU A 494 2.348 -19.324 -25.410 1.00 29.25 C ATOM 7637 CG LEU A 494 3.682 -20.087 -25.386 1.00 29.25 C ATOM 7638 CD1 LEU A 494 3.845 -20.899 -26.677 1.00 29.25 C ATOM 7639 CD2 LEU A 494 4.868 -19.131 -25.303 1.00 29.25 C ATOM 7640 H LEU A 494 -0.311 -18.772 -23.966 1.00 0.00 H ATOM 7641 HA LEU A 494 2.495 -19.229 -23.242 1.00 0.00 H ATOM 7642 1HB LEU A 494 1.594 -19.976 -25.847 1.00 0.00 H ATOM 7643 2HB LEU A 494 2.467 -18.456 -26.058 1.00 0.00 H ATOM 7644 HG LEU A 494 3.709 -20.747 -24.518 1.00 0.00 H ATOM 7645 1HD1 LEU A 494 4.793 -21.437 -26.651 1.00 0.00 H ATOM 7646 2HD1 LEU A 494 3.026 -21.614 -26.763 1.00 0.00 H ATOM 7647 3HD1 LEU A 494 3.833 -20.227 -27.534 1.00 0.00 H ATOM 7648 1HD2 LEU A 494 5.796 -19.702 -25.287 1.00 0.00 H ATOM 7649 2HD2 LEU A 494 4.863 -18.470 -26.170 1.00 0.00 H ATOM 7650 3HD2 LEU A 494 4.792 -18.535 -24.393 1.00 0.00 H ATOM 7651 N ASP A 495 2.691 -16.495 -23.599 1.00 27.98 N ATOM 7652 CA ASP A 495 2.999 -16.305 -22.174 1.00 27.98 C ATOM 7653 C ASP A 495 2.953 -14.791 -21.874 1.00 27.98 C ATOM 7654 O ASP A 495 3.741 -14.024 -22.421 1.00 27.98 O ATOM 7655 CB ASP A 495 4.380 -16.889 -21.809 1.00 27.98 C ATOM 7656 CG ASP A 495 4.325 -18.390 -21.517 1.00 27.98 C ATOM 7657 OD1 ASP A 495 3.371 -18.799 -20.816 1.00 27.98 O ATOM 7658 OD2 ASP A 495 5.188 -19.136 -22.028 1.00 27.98 O ATOM 7659 H ASP A 495 3.229 -15.992 -24.290 1.00 0.00 H ATOM 7660 HA ASP A 495 2.245 -16.827 -21.585 1.00 0.00 H ATOM 7661 1HB ASP A 495 5.077 -16.715 -22.629 1.00 0.00 H ATOM 7662 2HB ASP A 495 4.772 -16.374 -20.931 1.00 0.00 H ATOM 7663 N ALA A 496 2.013 -14.336 -21.037 1.00 28.69 N ATOM 7664 CA ALA A 496 1.823 -12.914 -20.721 1.00 28.69 C ATOM 7665 C ALA A 496 2.233 -12.618 -19.268 1.00 28.69 C ATOM 7666 O ALA A 496 1.452 -12.831 -18.339 1.00 28.69 O ATOM 7667 CB ALA A 496 0.374 -12.518 -21.037 1.00 28.69 C ATOM 7668 H ALA A 496 1.409 -15.020 -20.606 1.00 0.00 H ATOM 7669 HA ALA A 496 2.503 -12.334 -21.346 1.00 0.00 H ATOM 7670 1HB ALA A 496 0.226 -11.463 -20.805 1.00 0.00 H ATOM 7671 2HB ALA A 496 0.172 -12.688 -22.094 1.00 0.00 H ATOM 7672 3HB ALA A 496 -0.306 -13.120 -20.437 1.00 0.00 H ATOM 7673 N GLY A 497 3.468 -12.137 -19.080 1.00 32.64 N ATOM 7674 CA GLY A 497 4.035 -11.838 -17.759 1.00 32.64 C ATOM 7675 C GLY A 497 3.310 -10.694 -17.015 1.00 32.64 C ATOM 7676 O GLY A 497 2.767 -9.796 -17.665 1.00 32.64 O ATOM 7677 H GLY A 497 4.029 -11.977 -19.904 1.00 0.00 H ATOM 7678 1HA GLY A 497 3.998 -12.731 -17.136 1.00 0.00 H ATOM 7679 2HA GLY A 497 5.084 -11.565 -17.867 1.00 0.00 H ATOM 7680 N PRO A 498 3.255 -10.691 -15.664 1.00 32.46 N ATOM 7681 CA PRO A 498 2.148 -10.045 -14.963 1.00 32.46 C ATOM 7682 C PRO A 498 2.526 -8.835 -14.079 1.00 32.46 C ATOM 7683 O PRO A 498 1.931 -8.686 -13.020 1.00 32.46 O ATOM 7684 CB PRO A 498 1.513 -11.212 -14.195 1.00 32.46 C ATOM 7685 CG PRO A 498 2.727 -12.014 -13.728 1.00 32.46 C ATOM 7686 CD PRO A 498 3.829 -11.671 -14.738 1.00 32.46 C ATOM 7687 HA PRO A 498 1.447 -9.627 -15.700 1.00 0.00 H ATOM 7688 1HB PRO A 498 0.897 -10.828 -13.369 1.00 0.00 H ATOM 7689 2HB PRO A 498 0.843 -11.778 -14.859 1.00 0.00 H ATOM 7690 1HG PRO A 498 2.995 -11.733 -12.699 1.00 0.00 H ATOM 7691 2HG PRO A 498 2.489 -13.088 -13.711 1.00 0.00 H ATOM 7692 1HD PRO A 498 4.688 -11.233 -14.210 1.00 0.00 H ATOM 7693 2HD PRO A 498 4.129 -12.581 -15.278 1.00 0.00 H ATOM 7694 N ASP A 499 3.414 -7.928 -14.516 1.00 31.54 N ATOM 7695 CA ASP A 499 3.920 -6.812 -13.671 1.00 31.54 C ATOM 7696 C ASP A 499 3.751 -5.377 -14.233 1.00 31.54 C ATOM 7697 O ASP A 499 4.428 -4.441 -13.819 1.00 31.54 O ATOM 7698 CB ASP A 499 5.358 -7.115 -13.202 1.00 31.54 C ATOM 7699 CG ASP A 499 5.388 -7.999 -11.953 1.00 31.54 C ATOM 7700 OD1 ASP A 499 4.612 -7.712 -11.014 1.00 31.54 O ATOM 7701 OD2 ASP A 499 6.204 -8.948 -11.963 1.00 31.54 O ATOM 7702 H ASP A 499 3.748 -8.017 -15.465 1.00 0.00 H ATOM 7703 HA ASP A 499 3.276 -6.720 -12.797 1.00 0.00 H ATOM 7704 1HB ASP A 499 5.904 -7.613 -14.003 1.00 0.00 H ATOM 7705 2HB ASP A 499 5.875 -6.179 -12.986 1.00 0.00 H ATOM 7706 N THR A 500 2.798 -5.141 -15.139 1.00 29.90 N ATOM 7707 CA THR A 500 2.411 -3.769 -15.535 1.00 29.90 C ATOM 7708 C THR A 500 1.334 -3.196 -14.606 1.00 29.90 C ATOM 7709 O THR A 500 0.204 -3.695 -14.564 1.00 29.90 O ATOM 7710 CB THR A 500 1.965 -3.662 -17.007 1.00 29.90 C ATOM 7711 OG1 THR A 500 1.795 -4.924 -17.621 1.00 29.90 O ATOM 7712 CG2 THR A 500 2.989 -2.891 -17.840 1.00 29.90 C ATOM 7713 H THR A 500 2.329 -5.927 -15.566 1.00 0.00 H ATOM 7714 HA THR A 500 3.275 -3.116 -15.410 1.00 0.00 H ATOM 7715 HB THR A 500 1.007 -3.144 -17.061 1.00 0.00 H ATOM 7716 HG1 THR A 500 1.994 -5.617 -16.987 1.00 0.00 H ATOM 7717 1HG2 THR A 500 2.647 -2.832 -18.873 1.00 0.00 H ATOM 7718 2HG2 THR A 500 3.102 -1.885 -17.437 1.00 0.00 H ATOM 7719 3HG2 THR A 500 3.948 -3.406 -17.805 1.00 0.00 H ATOM 7720 N VAL A 501 1.651 -2.101 -13.901 1.00 25.61 N ATOM 7721 CA VAL A 501 0.723 -1.353 -13.025 1.00 25.61 C ATOM 7722 C VAL A 501 -0.225 -0.477 -13.858 1.00 25.61 C ATOM 7723 O VAL A 501 -0.244 0.748 -13.757 1.00 25.61 O ATOM 7724 CB VAL A 501 1.463 -0.559 -11.917 1.00 25.61 C ATOM 7725 CG1 VAL A 501 0.502 0.055 -10.880 1.00 25.61 C ATOM 7726 CG2 VAL A 501 2.402 -1.473 -11.117 1.00 25.61 C ATOM 7727 H VAL A 501 2.605 -1.783 -13.992 1.00 0.00 H ATOM 7728 HA VAL A 501 0.059 -2.066 -12.535 1.00 0.00 H ATOM 7729 HB VAL A 501 2.052 0.233 -12.381 1.00 0.00 H ATOM 7730 1HG1 VAL A 501 1.076 0.599 -10.129 1.00 0.00 H ATOM 7731 2HG1 VAL A 501 -0.183 0.741 -11.379 1.00 0.00 H ATOM 7732 3HG1 VAL A 501 -0.067 -0.739 -10.396 1.00 0.00 H ATOM 7733 1HG2 VAL A 501 2.909 -0.890 -10.348 1.00 0.00 H ATOM 7734 2HG2 VAL A 501 1.823 -2.268 -10.648 1.00 0.00 H ATOM 7735 3HG2 VAL A 501 3.143 -1.910 -11.787 1.00 0.00 H ATOM 7736 N VAL A 502 -1.066 -1.113 -14.674 1.00 30.35 N ATOM 7737 CA VAL A 502 -2.201 -0.439 -15.315 1.00 30.35 C ATOM 7738 C VAL A 502 -3.381 -0.499 -14.356 1.00 30.35 C ATOM 7739 O VAL A 502 -4.094 -1.503 -14.255 1.00 30.35 O ATOM 7740 CB VAL A 502 -2.533 -0.997 -16.708 1.00 30.35 C ATOM 7741 CG1 VAL A 502 -3.685 -0.211 -17.354 1.00 30.35 C ATOM 7742 CG2 VAL A 502 -1.322 -0.887 -17.641 1.00 30.35 C ATOM 7743 H VAL A 502 -0.911 -2.095 -14.854 1.00 0.00 H ATOM 7744 HA VAL A 502 -1.951 0.616 -15.440 1.00 0.00 H ATOM 7745 HB VAL A 502 -2.814 -2.046 -16.612 1.00 0.00 H ATOM 7746 1HG1 VAL A 502 -3.901 -0.626 -18.339 1.00 0.00 H ATOM 7747 2HG1 VAL A 502 -4.573 -0.286 -16.727 1.00 0.00 H ATOM 7748 3HG1 VAL A 502 -3.398 0.835 -17.457 1.00 0.00 H ATOM 7749 1HG2 VAL A 502 -1.579 -1.289 -18.621 1.00 0.00 H ATOM 7750 2HG2 VAL A 502 -1.034 0.159 -17.742 1.00 0.00 H ATOM 7751 3HG2 VAL A 502 -0.489 -1.454 -17.224 1.00 0.00 H ATOM 7752 N ILE A 503 -3.601 0.599 -13.635 1.00 28.17 N ATOM 7753 CA ILE A 503 -4.889 0.824 -12.987 1.00 28.17 C ATOM 7754 C ILE A 503 -5.891 1.023 -14.128 1.00 28.17 C ATOM 7755 O ILE A 503 -5.767 1.939 -14.933 1.00 28.17 O ATOM 7756 CB ILE A 503 -4.859 1.994 -11.979 1.00 28.17 C ATOM 7757 CG1 ILE A 503 -3.666 1.863 -11.002 1.00 28.17 C ATOM 7758 CG2 ILE A 503 -6.176 1.992 -11.175 1.00 28.17 C ATOM 7759 CD1 ILE A 503 -3.471 3.085 -10.105 1.00 28.17 C ATOM 7760 H ILE A 503 -2.871 1.290 -13.531 1.00 0.00 H ATOM 7761 HA ILE A 503 -5.160 -0.076 -12.436 1.00 0.00 H ATOM 7762 HB ILE A 503 -4.757 2.935 -12.517 1.00 0.00 H ATOM 7763 1HG1 ILE A 503 -3.810 0.990 -10.366 1.00 0.00 H ATOM 7764 2HG1 ILE A 503 -2.747 1.705 -11.568 1.00 0.00 H ATOM 7765 1HG2 ILE A 503 -6.166 2.814 -10.459 1.00 0.00 H ATOM 7766 2HG2 ILE A 503 -7.017 2.114 -11.856 1.00 0.00 H ATOM 7767 3HG2 ILE A 503 -6.275 1.047 -10.641 1.00 0.00 H ATOM 7768 1HD1 ILE A 503 -2.617 2.921 -9.447 1.00 0.00 H ATOM 7769 2HD1 ILE A 503 -3.291 3.965 -10.723 1.00 0.00 H ATOM 7770 3HD1 ILE A 503 -4.366 3.240 -9.504 1.00 0.00 H ATOM 7771 N GLY A 504 -6.849 0.110 -14.220 1.00 29.05 N ATOM 7772 CA GLY A 504 -7.842 0.027 -15.283 1.00 29.05 C ATOM 7773 C GLY A 504 -8.972 -0.875 -14.811 1.00 29.05 C ATOM 7774 O GLY A 504 -8.724 -1.900 -14.172 1.00 29.05 O ATOM 7775 H GLY A 504 -6.866 -0.573 -13.477 1.00 0.00 H ATOM 7776 1HA GLY A 504 -8.207 1.027 -15.517 1.00 0.00 H ATOM 7777 2HA GLY A 504 -7.376 -0.365 -16.186 1.00 0.00 H ATOM 7778 N MET A 505 -10.228 -0.532 -15.110 1.00 33.09 N ATOM 7779 CA MET A 505 -11.392 -1.358 -14.733 1.00 33.09 C ATOM 7780 C MET A 505 -11.500 -2.672 -15.550 1.00 33.09 C ATOM 7781 O MET A 505 -12.542 -3.330 -15.560 1.00 33.09 O ATOM 7782 CB MET A 505 -12.685 -0.528 -14.813 1.00 33.09 C ATOM 7783 CG MET A 505 -12.754 0.646 -13.828 1.00 33.09 C ATOM 7784 SD MET A 505 -14.466 1.203 -13.637 1.00 33.09 S ATOM 7785 CE MET A 505 -14.304 2.685 -12.604 1.00 33.09 C ATOM 7786 H MET A 505 -10.379 0.330 -15.614 1.00 0.00 H ATOM 7787 HA MET A 505 -11.257 -1.697 -13.707 1.00 0.00 H ATOM 7788 1HB MET A 505 -12.797 -0.125 -15.819 1.00 0.00 H ATOM 7789 2HB MET A 505 -13.543 -1.174 -14.622 1.00 0.00 H ATOM 7790 1HG MET A 505 -12.359 0.333 -12.862 1.00 0.00 H ATOM 7791 2HG MET A 505 -12.140 1.467 -14.197 1.00 0.00 H ATOM 7792 1HE MET A 505 -15.291 3.111 -12.422 1.00 0.00 H ATOM 7793 2HE MET A 505 -13.843 2.417 -11.653 1.00 0.00 H ATOM 7794 3HE MET A 505 -13.681 3.419 -13.116 1.00 0.00 H ATOM 7795 N THR A 506 -10.421 -3.050 -16.241 1.00 36.95 N ATOM 7796 CA THR A 506 -10.371 -3.884 -17.451 1.00 36.95 C ATOM 7797 C THR A 506 -9.663 -5.235 -17.278 1.00 36.95 C ATOM 7798 O THR A 506 -9.734 -6.056 -18.190 1.00 36.95 O ATOM 7799 CB THR A 506 -9.678 -3.077 -18.572 1.00 36.95 C ATOM 7800 OG1 THR A 506 -8.552 -2.422 -18.026 1.00 36.95 O ATOM 7801 CG2 THR A 506 -10.611 -2.005 -19.138 1.00 36.95 C ATOM 7802 H THR A 506 -9.559 -2.699 -15.850 1.00 0.00 H ATOM 7803 HA THR A 506 -11.392 -4.123 -17.750 1.00 0.00 H ATOM 7804 HB THR A 506 -9.386 -3.750 -19.378 1.00 0.00 H ATOM 7805 HG1 THR A 506 -8.483 -2.632 -17.091 1.00 0.00 H ATOM 7806 1HG2 THR A 506 -10.097 -1.453 -19.925 1.00 0.00 H ATOM 7807 2HG2 THR A 506 -11.503 -2.478 -19.549 1.00 0.00 H ATOM 7808 3HG2 THR A 506 -10.900 -1.318 -18.343 1.00 0.00 H ATOM 7809 N ARG A 507 -9.035 -5.516 -16.120 1.00 33.99 N ATOM 7810 CA ARG A 507 -8.489 -6.856 -15.775 1.00 33.99 C ATOM 7811 C ARG A 507 -9.420 -7.744 -14.936 1.00 33.99 C ATOM 7812 O ARG A 507 -9.100 -8.905 -14.709 1.00 33.99 O ATOM 7813 CB ARG A 507 -7.066 -6.763 -15.177 1.00 33.99 C ATOM 7814 CG ARG A 507 -5.977 -6.916 -16.257 1.00 33.99 C ATOM 7815 CD ARG A 507 -4.578 -7.073 -15.634 1.00 33.99 C ATOM 7816 NE ARG A 507 -3.525 -7.250 -16.658 1.00 33.99 N ATOM 7817 CZ ARG A 507 -2.218 -7.338 -16.446 1.00 33.99 C ATOM 7818 NH1 ARG A 507 -1.702 -7.332 -15.249 1.00 33.99 N ATOM 7819 NH2 ARG A 507 -1.387 -7.426 -17.445 1.00 33.99 N ATOM 7820 H ARG A 507 -8.937 -4.759 -15.458 1.00 0.00 H ATOM 7821 HA ARG A 507 -8.432 -7.452 -16.686 1.00 0.00 H ATOM 7822 1HB ARG A 507 -6.944 -5.803 -14.678 1.00 0.00 H ATOM 7823 2HB ARG A 507 -6.936 -7.541 -14.424 1.00 0.00 H ATOM 7824 1HG ARG A 507 -6.185 -7.799 -16.861 1.00 0.00 H ATOM 7825 2HG ARG A 507 -5.971 -6.032 -16.895 1.00 0.00 H ATOM 7826 1HD ARG A 507 -4.338 -6.184 -15.052 1.00 0.00 H ATOM 7827 2HD ARG A 507 -4.566 -7.947 -14.983 1.00 0.00 H ATOM 7828 HE ARG A 507 -3.815 -7.312 -17.624 1.00 0.00 H ATOM 7829 1HH1 ARG A 507 -2.302 -7.259 -14.440 1.00 0.00 H ATOM 7830 2HH1 ARG A 507 -0.701 -7.401 -15.131 1.00 0.00 H ATOM 7831 1HH2 ARG A 507 -1.736 -7.429 -18.394 1.00 0.00 H ATOM 7832 2HH2 ARG A 507 -0.395 -7.493 -17.272 1.00 0.00 H ATOM 7833 N ILE A 508 -10.588 -7.247 -14.528 1.00 30.96 N ATOM 7834 CA ILE A 508 -11.699 -8.117 -14.112 1.00 30.96 C ATOM 7835 C ILE A 508 -12.489 -8.417 -15.390 1.00 30.96 C ATOM 7836 O ILE A 508 -12.879 -7.448 -16.053 1.00 30.96 O ATOM 7837 CB ILE A 508 -12.582 -7.463 -13.024 1.00 30.96 C ATOM 7838 CG1 ILE A 508 -11.728 -7.064 -11.797 1.00 30.96 C ATOM 7839 CG2 ILE A 508 -13.717 -8.419 -12.601 1.00 30.96 C ATOM 7840 CD1 ILE A 508 -12.503 -6.324 -10.699 1.00 30.96 C ATOM 7841 H ILE A 508 -10.713 -6.245 -14.503 1.00 0.00 H ATOM 7842 HA ILE A 508 -11.283 -9.034 -13.695 1.00 0.00 H ATOM 7843 HB ILE A 508 -13.020 -6.545 -13.414 1.00 0.00 H ATOM 7844 1HG1 ILE A 508 -11.288 -7.957 -11.355 1.00 0.00 H ATOM 7845 2HG1 ILE A 508 -10.908 -6.421 -12.118 1.00 0.00 H ATOM 7846 1HG2 ILE A 508 -14.328 -7.942 -11.834 1.00 0.00 H ATOM 7847 2HG2 ILE A 508 -14.337 -8.651 -13.465 1.00 0.00 H ATOM 7848 3HG2 ILE A 508 -13.289 -9.339 -12.203 1.00 0.00 H ATOM 7849 1HD1 ILE A 508 -11.828 -6.082 -9.878 1.00 0.00 H ATOM 7850 2HD1 ILE A 508 -12.923 -5.404 -11.107 1.00 0.00 H ATOM 7851 3HD1 ILE A 508 -13.308 -6.959 -10.332 1.00 0.00 H ATOM 7852 N PRO A 509 -12.739 -9.691 -15.757 1.00 26.49 N ATOM 7853 CA PRO A 509 -13.548 -9.994 -16.930 1.00 26.49 C ATOM 7854 C PRO A 509 -14.871 -9.236 -16.843 1.00 26.49 C ATOM 7855 O PRO A 509 -15.456 -9.089 -15.764 1.00 26.49 O ATOM 7856 CB PRO A 509 -13.743 -11.517 -16.940 1.00 26.49 C ATOM 7857 CG PRO A 509 -13.508 -11.923 -15.485 1.00 26.49 C ATOM 7858 CD PRO A 509 -12.458 -10.915 -15.017 1.00 26.49 C ATOM 7859 HA PRO A 509 -13.002 -9.690 -17.835 1.00 0.00 H ATOM 7860 1HB PRO A 509 -14.754 -11.765 -17.299 1.00 0.00 H ATOM 7861 2HB PRO A 509 -13.032 -11.983 -17.638 1.00 0.00 H ATOM 7862 1HG PRO A 509 -14.449 -11.868 -14.918 1.00 0.00 H ATOM 7863 2HG PRO A 509 -13.166 -12.967 -15.432 1.00 0.00 H ATOM 7864 1HD PRO A 509 -12.567 -10.747 -13.936 1.00 0.00 H ATOM 7865 2HD PRO A 509 -11.453 -11.296 -15.251 1.00 0.00 H ATOM 7866 N VAL A 510 -15.368 -8.751 -17.980 1.00 29.92 N ATOM 7867 CA VAL A 510 -16.780 -8.386 -18.065 1.00 29.92 C ATOM 7868 C VAL A 510 -17.536 -9.691 -17.862 1.00 29.92 C ATOM 7869 O VAL A 510 -17.668 -10.489 -18.784 1.00 29.92 O ATOM 7870 CB VAL A 510 -17.139 -7.688 -19.392 1.00 29.92 C ATOM 7871 CG1 VAL A 510 -18.631 -7.334 -19.440 1.00 29.92 C ATOM 7872 CG2 VAL A 510 -16.350 -6.380 -19.541 1.00 29.92 C ATOM 7873 H VAL A 510 -14.779 -8.630 -18.792 1.00 0.00 H ATOM 7874 HA VAL A 510 -17.007 -7.689 -17.257 1.00 0.00 H ATOM 7875 HB VAL A 510 -16.891 -8.353 -20.219 1.00 0.00 H ATOM 7876 1HG1 VAL A 510 -18.858 -6.843 -20.387 1.00 0.00 H ATOM 7877 2HG1 VAL A 510 -19.224 -8.244 -19.353 1.00 0.00 H ATOM 7878 3HG1 VAL A 510 -18.872 -6.662 -18.617 1.00 0.00 H ATOM 7879 1HG2 VAL A 510 -16.614 -5.901 -20.483 1.00 0.00 H ATOM 7880 2HG2 VAL A 510 -16.592 -5.712 -18.713 1.00 0.00 H ATOM 7881 3HG2 VAL A 510 -15.281 -6.596 -19.532 1.00 0.00 H ATOM 7882 N ILE A 511 -17.969 -9.941 -16.624 1.00 32.51 N ATOM 7883 CA ILE A 511 -18.911 -11.010 -16.320 1.00 32.51 C ATOM 7884 C ILE A 511 -20.239 -10.537 -16.900 1.00 32.51 C ATOM 7885 O ILE A 511 -21.078 -9.959 -16.206 1.00 32.51 O ATOM 7886 CB ILE A 511 -18.966 -11.365 -14.813 1.00 32.51 C ATOM 7887 CG1 ILE A 511 -17.563 -11.748 -14.282 1.00 32.51 C ATOM 7888 CG2 ILE A 511 -19.955 -12.531 -14.600 1.00 32.51 C ATOM 7889 CD1 ILE A 511 -17.514 -12.084 -12.785 1.00 32.51 C ATOM 7890 H ILE A 511 -17.625 -9.361 -15.872 1.00 0.00 H ATOM 7891 HA ILE A 511 -18.599 -11.907 -16.854 1.00 0.00 H ATOM 7892 HB ILE A 511 -19.299 -10.496 -14.247 1.00 0.00 H ATOM 7893 1HG1 ILE A 511 -17.190 -12.613 -14.830 1.00 0.00 H ATOM 7894 2HG1 ILE A 511 -16.869 -10.926 -14.461 1.00 0.00 H ATOM 7895 1HG2 ILE A 511 -19.996 -12.784 -13.540 1.00 0.00 H ATOM 7896 2HG2 ILE A 511 -20.946 -12.235 -14.940 1.00 0.00 H ATOM 7897 3HG2 ILE A 511 -19.622 -13.400 -15.168 1.00 0.00 H ATOM 7898 1HD1 ILE A 511 -16.493 -12.340 -12.502 1.00 0.00 H ATOM 7899 2HD1 ILE A 511 -17.845 -11.220 -12.207 1.00 0.00 H ATOM 7900 3HD1 ILE A 511 -18.169 -12.930 -12.580 1.00 0.00 H ATOM 7901 N GLU A 512 -20.391 -10.742 -18.207 1.00 33.31 N ATOM 7902 CA GLU A 512 -21.681 -10.753 -18.872 1.00 33.31 C ATOM 7903 C GLU A 512 -22.571 -11.674 -18.046 1.00 33.31 C ATOM 7904 O GLU A 512 -22.296 -12.868 -17.926 1.00 33.31 O ATOM 7905 CB GLU A 512 -21.548 -11.297 -20.300 1.00 33.31 C ATOM 7906 CG GLU A 512 -20.743 -10.366 -21.219 1.00 33.31 C ATOM 7907 CD GLU A 512 -20.708 -10.855 -22.676 1.00 33.31 C ATOM 7908 OE1 GLU A 512 -20.266 -10.055 -23.528 1.00 33.31 O ATOM 7909 OE2 GLU A 512 -21.149 -11.999 -22.932 1.00 33.31 O ATOM 7910 H GLU A 512 -19.555 -10.898 -18.752 1.00 0.00 H ATOM 7911 HA GLU A 512 -22.052 -9.729 -18.923 1.00 0.00 H ATOM 7912 1HB GLU A 512 -21.060 -12.271 -20.275 1.00 0.00 H ATOM 7913 2HB GLU A 512 -22.540 -11.439 -20.729 1.00 0.00 H ATOM 7914 1HG GLU A 512 -21.186 -9.371 -21.190 1.00 0.00 H ATOM 7915 2HG GLU A 512 -19.725 -10.291 -20.840 1.00 0.00 H ATOM 7916 N ASN A 513 -23.578 -11.105 -17.379 1.00 31.09 N ATOM 7917 CA ASN A 513 -24.410 -11.871 -16.462 1.00 31.09 C ATOM 7918 C ASN A 513 -25.049 -13.029 -17.255 1.00 31.09 C ATOM 7919 O ASN A 513 -25.885 -12.755 -18.124 1.00 31.09 O ATOM 7920 CB ASN A 513 -25.438 -10.933 -15.811 1.00 31.09 C ATOM 7921 CG ASN A 513 -26.440 -11.640 -14.908 1.00 31.09 C ATOM 7922 OD1 ASN A 513 -26.450 -12.853 -14.740 1.00 31.09 O ATOM 7923 ND2 ASN A 513 -27.325 -10.904 -14.279 1.00 31.09 N ATOM 7924 H ASN A 513 -23.769 -10.122 -17.511 1.00 0.00 H ATOM 7925 HA ASN A 513 -23.770 -12.297 -15.688 1.00 0.00 H ATOM 7926 1HB ASN A 513 -24.920 -10.181 -15.216 1.00 0.00 H ATOM 7927 2HB ASN A 513 -25.995 -10.409 -16.588 1.00 0.00 H ATOM 7928 1HD2 ASN A 513 -27.998 -11.335 -13.678 1.00 0.00 H ATOM 7929 2HD2 ASN A 513 -27.326 -9.912 -14.401 1.00 0.00 H ATOM 7930 N PRO A 514 -24.719 -14.309 -16.964 1.00 34.73 N ATOM 7931 CA PRO A 514 -25.140 -15.434 -17.805 1.00 34.73 C ATOM 7932 C PRO A 514 -26.662 -15.609 -17.886 1.00 34.73 C ATOM 7933 O PRO A 514 -27.162 -16.358 -18.724 1.00 34.73 O ATOM 7934 CB PRO A 514 -24.460 -16.672 -17.209 1.00 34.73 C ATOM 7935 CG PRO A 514 -23.229 -16.102 -16.508 1.00 34.73 C ATOM 7936 CD PRO A 514 -23.750 -14.773 -15.975 1.00 34.73 C ATOM 7937 HA PRO A 514 -24.782 -15.271 -18.832 1.00 0.00 H ATOM 7938 1HB PRO A 514 -25.149 -17.186 -16.523 1.00 0.00 H ATOM 7939 2HB PRO A 514 -24.211 -17.385 -18.009 1.00 0.00 H ATOM 7940 1HG PRO A 514 -22.887 -16.791 -15.722 1.00 0.00 H ATOM 7941 2HG PRO A 514 -22.399 -15.998 -17.223 1.00 0.00 H ATOM 7942 1HD PRO A 514 -24.237 -14.933 -15.002 1.00 0.00 H ATOM 7943 2HD PRO A 514 -22.915 -14.063 -15.879 1.00 0.00 H ATOM 7944 N GLN A 515 -27.418 -14.923 -17.023 1.00 34.28 N ATOM 7945 CA GLN A 515 -28.875 -14.915 -17.068 1.00 34.28 C ATOM 7946 C GLN A 515 -29.464 -14.053 -18.199 1.00 34.28 C ATOM 7947 O GLN A 515 -30.607 -14.298 -18.582 1.00 34.28 O ATOM 7948 CB GLN A 515 -29.440 -14.518 -15.696 1.00 34.28 C ATOM 7949 CG GLN A 515 -28.965 -15.495 -14.601 1.00 34.28 C ATOM 7950 CD GLN A 515 -29.923 -15.621 -13.420 1.00 34.28 C ATOM 7951 OE1 GLN A 515 -30.936 -14.959 -13.300 1.00 34.28 O ATOM 7952 NE2 GLN A 515 -29.656 -16.517 -12.496 1.00 34.28 N ATOM 7953 H GLN A 515 -26.944 -14.388 -16.309 1.00 0.00 H ATOM 7954 HA GLN A 515 -29.220 -15.919 -17.314 1.00 0.00 H ATOM 7955 1HB GLN A 515 -29.118 -13.506 -15.449 1.00 0.00 H ATOM 7956 2HB GLN A 515 -30.529 -14.515 -15.738 1.00 0.00 H ATOM 7957 1HG GLN A 515 -28.854 -16.487 -15.038 1.00 0.00 H ATOM 7958 2HG GLN A 515 -28.009 -15.149 -14.210 1.00 0.00 H ATOM 7959 1HE2 GLN A 515 -30.266 -16.622 -11.709 1.00 0.00 H ATOM 7960 2HE2 GLN A 515 -28.843 -17.094 -12.578 1.00 0.00 H ATOM 7961 N TYR A 516 -28.720 -13.102 -18.777 1.00 37.50 N ATOM 7962 CA TYR A 516 -29.249 -12.210 -19.822 1.00 37.50 C ATOM 7963 C TYR A 516 -29.095 -12.739 -21.258 1.00 37.50 C ATOM 7964 O TYR A 516 -29.800 -12.266 -22.143 1.00 37.50 O ATOM 7965 CB TYR A 516 -28.705 -10.784 -19.638 1.00 37.50 C ATOM 7966 CG TYR A 516 -29.061 -10.121 -18.311 1.00 37.50 C ATOM 7967 CD1 TYR A 516 -30.343 -10.273 -17.735 1.00 37.50 C ATOM 7968 CD2 TYR A 516 -28.104 -9.322 -17.658 1.00 37.50 C ATOM 7969 CE1 TYR A 516 -30.639 -9.693 -16.486 1.00 37.50 C ATOM 7970 CE2 TYR A 516 -28.395 -8.737 -16.410 1.00 37.50 C ATOM 7971 CZ TYR A 516 -29.656 -8.940 -15.813 1.00 37.50 C ATOM 7972 OH TYR A 516 -29.894 -8.414 -14.586 1.00 37.50 O ATOM 7973 H TYR A 516 -27.760 -12.998 -18.482 1.00 0.00 H ATOM 7974 HA TYR A 516 -30.336 -12.183 -19.735 1.00 0.00 H ATOM 7975 1HB TYR A 516 -27.617 -10.797 -19.716 1.00 0.00 H ATOM 7976 2HB TYR A 516 -29.083 -10.145 -20.435 1.00 0.00 H ATOM 7977 HD1 TYR A 516 -31.112 -10.842 -18.257 1.00 0.00 H ATOM 7978 HD2 TYR A 516 -27.131 -9.151 -18.118 1.00 0.00 H ATOM 7979 HE1 TYR A 516 -31.630 -9.815 -16.050 1.00 0.00 H ATOM 7980 HE2 TYR A 516 -27.646 -8.126 -15.907 1.00 0.00 H ATOM 7981 HH TYR A 516 -29.112 -7.946 -14.282 1.00 0.00 H ATOM 7982 N PHE A 517 -28.293 -13.784 -21.492 1.00 34.62 N ATOM 7983 CA PHE A 517 -28.169 -14.431 -22.811 1.00 34.62 C ATOM 7984 C PHE A 517 -29.109 -15.635 -23.031 1.00 34.62 C ATOM 7985 O PHE A 517 -28.973 -16.373 -24.006 1.00 34.62 O ATOM 7986 CB PHE A 517 -26.692 -14.697 -23.134 1.00 34.62 C ATOM 7987 CG PHE A 517 -25.990 -13.449 -23.638 1.00 34.62 C ATOM 7988 CD1 PHE A 517 -26.266 -12.977 -24.938 1.00 34.62 C ATOM 7989 CD2 PHE A 517 -25.078 -12.754 -22.823 1.00 34.62 C ATOM 7990 CE1 PHE A 517 -25.631 -11.820 -25.423 1.00 34.62 C ATOM 7991 CE2 PHE A 517 -24.440 -11.601 -23.314 1.00 34.62 C ATOM 7992 CZ PHE A 517 -24.712 -11.135 -24.610 1.00 34.62 C ATOM 7993 H PHE A 517 -27.751 -14.139 -20.717 1.00 0.00 H ATOM 7994 HA PHE A 517 -28.578 -13.759 -23.566 1.00 0.00 H ATOM 7995 1HB PHE A 517 -26.183 -15.058 -22.241 1.00 0.00 H ATOM 7996 2HB PHE A 517 -26.620 -15.478 -23.890 1.00 0.00 H ATOM 7997 HD1 PHE A 517 -26.978 -13.520 -25.562 1.00 0.00 H ATOM 7998 HD2 PHE A 517 -24.861 -13.110 -21.816 1.00 0.00 H ATOM 7999 HE1 PHE A 517 -25.853 -11.457 -26.427 1.00 0.00 H ATOM 8000 HE2 PHE A 517 -23.728 -11.070 -22.683 1.00 0.00 H ATOM 8001 HZ PHE A 517 -24.211 -10.243 -24.985 1.00 0.00 H ATOM 8002 N ARG A 518 -30.137 -15.813 -22.188 1.00 29.89 N ATOM 8003 CA ARG A 518 -31.222 -16.797 -22.405 1.00 29.89 C ATOM 8004 C ARG A 518 -32.373 -16.287 -23.291 1.00 29.89 C ATOM 8005 O ARG A 518 -33.518 -16.672 -23.085 1.00 29.89 O ATOM 8006 CB ARG A 518 -31.691 -17.417 -21.075 1.00 29.89 C ATOM 8007 CG ARG A 518 -30.759 -18.539 -20.602 1.00 29.89 C ATOM 8008 CD ARG A 518 -31.476 -19.342 -19.511 1.00 29.89 C ATOM 8009 NE ARG A 518 -30.673 -20.488 -19.049 1.00 29.89 N ATOM 8010 CZ ARG A 518 -31.073 -21.425 -18.208 1.00 29.89 C ATOM 8011 NH1 ARG A 518 -32.277 -21.434 -17.707 1.00 29.89 N ATOM 8012 NH2 ARG A 518 -30.260 -22.376 -17.847 1.00 29.89 N ATOM 8013 H ARG A 518 -30.156 -15.234 -21.360 1.00 0.00 H ATOM 8014 HA ARG A 518 -30.842 -17.598 -23.039 1.00 0.00 H ATOM 8015 1HB ARG A 518 -31.735 -16.644 -20.309 1.00 0.00 H ATOM 8016 2HB ARG A 518 -32.698 -17.816 -21.195 1.00 0.00 H ATOM 8017 1HG ARG A 518 -30.517 -19.190 -21.443 1.00 0.00 H ATOM 8018 2HG ARG A 518 -29.842 -18.106 -20.202 1.00 0.00 H ATOM 8019 1HD ARG A 518 -31.672 -18.698 -18.654 1.00 0.00 H ATOM 8020 2HD ARG A 518 -32.419 -19.724 -19.900 1.00 0.00 H ATOM 8021 HE ARG A 518 -29.729 -20.573 -19.402 1.00 0.00 H ATOM 8022 1HH1 ARG A 518 -32.935 -20.710 -17.959 1.00 0.00 H ATOM 8023 2HH1 ARG A 518 -32.552 -22.165 -17.066 1.00 0.00 H ATOM 8024 1HH2 ARG A 518 -29.317 -22.401 -18.210 1.00 0.00 H ATOM 8025 2HH2 ARG A 518 -30.572 -23.089 -17.205 1.00 0.00 H ATOM 8026 N GLN A 519 -32.071 -15.475 -24.303 1.00 30.22 N ATOM 8027 CA GLN A 519 -32.918 -15.243 -25.484 1.00 30.22 C ATOM 8028 C GLN A 519 -32.085 -14.518 -26.545 1.00 30.22 C ATOM 8029 O GLN A 519 -31.697 -13.369 -26.365 1.00 30.22 O ATOM 8030 CB GLN A 519 -34.185 -14.439 -25.112 1.00 30.22 C ATOM 8031 CG GLN A 519 -35.440 -15.337 -25.061 1.00 30.22 C ATOM 8032 CD GLN A 519 -36.440 -14.947 -23.973 1.00 30.22 C ATOM 8033 OE1 GLN A 519 -36.568 -13.811 -23.555 1.00 30.22 O ATOM 8034 NE2 GLN A 519 -37.226 -15.879 -23.482 1.00 30.22 N ATOM 8035 H GLN A 519 -31.186 -14.994 -24.230 1.00 0.00 H ATOM 8036 HA GLN A 519 -33.230 -16.209 -25.881 1.00 0.00 H ATOM 8037 1HB GLN A 519 -34.043 -13.965 -24.140 1.00 0.00 H ATOM 8038 2HB GLN A 519 -34.341 -13.646 -25.843 1.00 0.00 H ATOM 8039 1HG GLN A 519 -35.958 -15.276 -26.019 1.00 0.00 H ATOM 8040 2HG GLN A 519 -35.132 -16.365 -24.869 1.00 0.00 H ATOM 8041 1HE2 GLN A 519 -37.890 -15.650 -22.769 1.00 0.00 H ATOM 8042 2HE2 GLN A 519 -37.162 -16.818 -23.822 1.00 0.00 H ATOM 8043 N GLY A 520 -31.766 -15.204 -27.644 1.00 25.73 N ATOM 8044 CA GLY A 520 -30.927 -14.632 -28.694 1.00 25.73 C ATOM 8045 C GLY A 520 -31.695 -13.649 -29.573 1.00 25.73 C ATOM 8046 O GLY A 520 -32.703 -14.026 -30.164 1.00 25.73 O ATOM 8047 H GLY A 520 -32.115 -16.146 -27.751 1.00 0.00 H ATOM 8048 1HA GLY A 520 -30.077 -14.121 -28.242 1.00 0.00 H ATOM 8049 2HA GLY A 520 -30.527 -15.433 -29.316 1.00 0.00 H ATOM 8050 N HIS A 521 -31.172 -12.433 -29.733 1.00 32.92 N ATOM 8051 CA HIS A 521 -31.457 -11.580 -30.886 1.00 32.92 C ATOM 8052 C HIS A 521 -30.238 -10.732 -31.265 1.00 32.92 C ATOM 8053 O HIS A 521 -29.594 -10.114 -30.423 1.00 32.92 O ATOM 8054 CB HIS A 521 -32.708 -10.712 -30.668 1.00 32.92 C ATOM 8055 CG HIS A 521 -33.977 -11.395 -31.123 1.00 32.92 C ATOM 8056 ND1 HIS A 521 -34.276 -11.781 -32.412 1.00 32.92 N ATOM 8057 CD2 HIS A 521 -35.022 -11.797 -30.334 1.00 32.92 C ATOM 8058 CE1 HIS A 521 -35.464 -12.408 -32.394 1.00 32.92 C ATOM 8059 NE2 HIS A 521 -35.970 -12.424 -31.154 1.00 32.92 N ATOM 8060 H HIS A 521 -30.547 -12.096 -29.015 1.00 0.00 H ATOM 8061 HA HIS A 521 -31.642 -12.202 -31.762 1.00 0.00 H ATOM 8062 1HB HIS A 521 -32.801 -10.467 -29.610 1.00 0.00 H ATOM 8063 2HB HIS A 521 -32.600 -9.775 -31.213 1.00 0.00 H ATOM 8064 HD2 HIS A 521 -35.104 -11.633 -29.260 1.00 0.00 H ATOM 8065 HE1 HIS A 521 -35.965 -12.849 -33.256 1.00 0.00 H ATOM 8066 HE2 HIS A 521 -36.861 -12.816 -30.884 1.00 0.00 H ATOM 8067 N ASN A 522 -29.950 -10.723 -32.567 1.00 25.80 N ATOM 8068 CA ASN A 522 -28.865 -10.001 -33.229 1.00 25.80 C ATOM 8069 C ASN A 522 -28.747 -8.533 -32.791 1.00 25.80 C ATOM 8070 O ASN A 522 -29.732 -7.798 -32.855 1.00 25.80 O ATOM 8071 CB ASN A 522 -29.163 -10.002 -34.744 1.00 25.80 C ATOM 8072 CG ASN A 522 -29.345 -11.377 -35.350 1.00 25.80 C ATOM 8073 OD1 ASN A 522 -28.778 -12.357 -34.914 1.00 25.80 O ATOM 8074 ND2 ASN A 522 -30.170 -11.506 -36.361 1.00 25.80 N ATOM 8075 H ASN A 522 -30.574 -11.291 -33.122 1.00 0.00 H ATOM 8076 HA ASN A 522 -27.929 -10.526 -33.032 1.00 0.00 H ATOM 8077 1HB ASN A 522 -30.072 -9.430 -34.937 1.00 0.00 H ATOM 8078 2HB ASN A 522 -28.348 -9.509 -35.276 1.00 0.00 H ATOM 8079 1HD2 ASN A 522 -30.310 -12.403 -36.782 1.00 0.00 H ATOM 8080 2HD2 ASN A 522 -30.659 -10.708 -36.712 1.00 0.00 H ATOM 8081 N CYS A 523 -27.524 -8.065 -32.525 1.00 30.23 N ATOM 8082 CA CYS A 523 -27.214 -6.636 -32.596 1.00 30.23 C ATOM 8083 C CYS A 523 -25.742 -6.369 -32.959 1.00 30.23 C ATOM 8084 O CYS A 523 -24.975 -5.823 -32.172 1.00 30.23 O ATOM 8085 CB CYS A 523 -27.681 -5.928 -31.312 1.00 30.23 C ATOM 8086 SG CYS A 523 -28.212 -4.238 -31.732 1.00 30.23 S ATOM 8087 H CYS A 523 -26.794 -8.714 -32.268 1.00 0.00 H ATOM 8088 HA CYS A 523 -27.747 -6.208 -33.446 1.00 0.00 H ATOM 8089 1HB CYS A 523 -28.500 -6.490 -30.864 1.00 0.00 H ATOM 8090 2HB CYS A 523 -26.864 -5.908 -30.591 1.00 0.00 H ATOM 8091 HG CYS A 523 -28.545 -3.886 -30.494 1.00 0.00 H ATOM 8092 N HIS A 524 -25.356 -6.706 -34.195 1.00 28.22 N ATOM 8093 CA HIS A 524 -24.269 -5.972 -34.846 1.00 28.22 C ATOM 8094 C HIS A 524 -24.750 -4.528 -35.064 1.00 28.22 C ATOM 8095 O HIS A 524 -25.521 -4.271 -35.991 1.00 28.22 O ATOM 8096 CB HIS A 524 -23.890 -6.613 -36.195 1.00 28.22 C ATOM 8097 CG HIS A 524 -23.040 -7.854 -36.102 1.00 28.22 C ATOM 8098 ND1 HIS A 524 -21.682 -7.895 -35.878 1.00 28.22 N ATOM 8099 CD2 HIS A 524 -23.446 -9.142 -36.336 1.00 28.22 C ATOM 8100 CE1 HIS A 524 -21.283 -9.176 -35.961 1.00 28.22 C ATOM 8101 NE2 HIS A 524 -22.328 -9.973 -36.238 1.00 28.22 N ATOM 8102 H HIS A 524 -25.804 -7.464 -34.690 1.00 0.00 H ATOM 8103 HA HIS A 524 -23.384 -5.991 -34.210 1.00 0.00 H ATOM 8104 1HB HIS A 524 -24.797 -6.879 -36.739 1.00 0.00 H ATOM 8105 2HB HIS A 524 -23.345 -5.890 -36.801 1.00 0.00 H ATOM 8106 HD2 HIS A 524 -24.467 -9.454 -36.553 1.00 0.00 H ATOM 8107 HE1 HIS A 524 -20.264 -9.536 -35.825 1.00 0.00 H ATOM 8108 HE2 HIS A 524 -22.292 -10.976 -36.350 1.00 0.00 H ATOM 8109 N LYS A 525 -24.323 -3.588 -34.215 1.00 38.57 N ATOM 8110 CA LYS A 525 -24.355 -2.161 -34.565 1.00 38.57 C ATOM 8111 C LYS A 525 -23.083 -1.820 -35.353 1.00 38.57 C ATOM 8112 O LYS A 525 -22.015 -2.289 -34.964 1.00 38.57 O ATOM 8113 CB LYS A 525 -24.506 -1.264 -33.330 1.00 38.57 C ATOM 8114 CG LYS A 525 -25.982 -1.055 -32.963 1.00 38.57 C ATOM 8115 CD LYS A 525 -26.082 -0.067 -31.795 1.00 38.57 C ATOM 8116 CE LYS A 525 -27.539 0.253 -31.447 1.00 38.57 C ATOM 8117 NZ LYS A 525 -27.595 1.154 -30.267 1.00 38.57 N ATOM 8118 H LYS A 525 -23.969 -3.865 -33.310 1.00 0.00 H ATOM 8119 HA LYS A 525 -25.214 -1.984 -35.214 1.00 0.00 H ATOM 8120 1HB LYS A 525 -23.984 -1.716 -32.486 1.00 0.00 H ATOM 8121 2HB LYS A 525 -24.041 -0.297 -33.523 1.00 0.00 H ATOM 8122 1HG LYS A 525 -26.521 -0.665 -33.827 1.00 0.00 H ATOM 8123 2HG LYS A 525 -26.426 -2.010 -32.681 1.00 0.00 H ATOM 8124 1HD LYS A 525 -25.595 -0.492 -30.916 1.00 0.00 H ATOM 8125 2HD LYS A 525 -25.572 0.860 -32.058 1.00 0.00 H ATOM 8126 1HE LYS A 525 -28.019 0.731 -32.299 1.00 0.00 H ATOM 8127 2HE LYS A 525 -28.073 -0.672 -31.229 1.00 0.00 H ATOM 8128 1HZ LYS A 525 -28.559 1.359 -30.045 1.00 0.00 H ATOM 8129 2HZ LYS A 525 -27.157 0.702 -29.476 1.00 0.00 H ATOM 8130 3HZ LYS A 525 -27.108 2.014 -30.475 1.00 0.00 H ATOM 8131 N PRO A 526 -23.186 -1.049 -36.448 1.00 39.36 N ATOM 8132 CA PRO A 526 -22.040 -0.723 -37.290 1.00 39.36 C ATOM 8133 C PRO A 526 -21.124 0.313 -36.624 1.00 39.36 C ATOM 8134 O PRO A 526 -21.611 1.227 -35.959 1.00 39.36 O ATOM 8135 CB PRO A 526 -22.645 -0.201 -38.596 1.00 39.36 C ATOM 8136 CG PRO A 526 -23.948 0.454 -38.135 1.00 39.36 C ATOM 8137 CD PRO A 526 -24.398 -0.448 -36.986 1.00 39.36 C ATOM 8138 HA PRO A 526 -21.459 -1.638 -37.481 1.00 0.00 H ATOM 8139 1HB PRO A 526 -21.950 0.502 -39.078 1.00 0.00 H ATOM 8140 2HB PRO A 526 -22.799 -1.033 -39.298 1.00 0.00 H ATOM 8141 1HG PRO A 526 -23.762 1.493 -37.827 1.00 0.00 H ATOM 8142 2HG PRO A 526 -24.668 0.492 -38.966 1.00 0.00 H ATOM 8143 1HD PRO A 526 -24.897 0.160 -36.216 1.00 0.00 H ATOM 8144 2HD PRO A 526 -25.078 -1.222 -37.371 1.00 0.00 H ATOM 8145 N ASP A 527 -19.819 0.139 -36.834 1.00 45.69 N ATOM 8146 CA ASP A 527 -18.685 1.051 -36.627 1.00 45.69 C ATOM 8147 C ASP A 527 -18.970 2.329 -35.812 1.00 45.69 C ATOM 8148 O ASP A 527 -19.357 3.378 -36.336 1.00 45.69 O ATOM 8149 CB ASP A 527 -18.058 1.363 -38.001 1.00 45.69 C ATOM 8150 CG ASP A 527 -17.649 0.106 -38.789 1.00 45.69 C ATOM 8151 OD1 ASP A 527 -17.614 -0.991 -38.184 1.00 45.69 O ATOM 8152 OD2 ASP A 527 -17.430 0.241 -40.013 1.00 45.69 O ATOM 8153 H ASP A 527 -19.645 -0.789 -37.194 1.00 0.00 H ATOM 8154 HA ASP A 527 -17.952 0.552 -35.993 1.00 0.00 H ATOM 8155 1HB ASP A 527 -18.766 1.931 -38.604 1.00 0.00 H ATOM 8156 2HB ASP A 527 -17.173 1.985 -37.864 1.00 0.00 H ATOM 8157 N THR A 528 -18.713 2.264 -34.499 1.00 63.28 N ATOM 8158 CA THR A 528 -18.702 3.460 -33.641 1.00 63.28 C ATOM 8159 C THR A 528 -17.447 4.286 -33.931 1.00 63.28 C ATOM 8160 O THR A 528 -16.376 4.013 -33.396 1.00 63.28 O ATOM 8161 CB THR A 528 -18.752 3.101 -32.147 1.00 63.28 C ATOM 8162 OG1 THR A 528 -19.900 2.325 -31.879 1.00 63.28 O ATOM 8163 CG2 THR A 528 -18.846 4.347 -31.264 1.00 63.28 C ATOM 8164 H THR A 528 -18.520 1.362 -34.088 1.00 0.00 H ATOM 8165 HA THR A 528 -19.583 4.059 -33.872 1.00 0.00 H ATOM 8166 HB THR A 528 -17.852 2.551 -31.875 1.00 0.00 H ATOM 8167 HG1 THR A 528 -20.394 2.194 -32.692 1.00 0.00 H ATOM 8168 1HG2 THR A 528 -18.879 4.048 -30.216 1.00 0.00 H ATOM 8169 2HG2 THR A 528 -17.974 4.979 -31.434 1.00 0.00 H ATOM 8170 3HG2 THR A 528 -19.750 4.901 -31.511 1.00 0.00 H ATOM 8171 N TYR A 529 -17.569 5.327 -34.753 1.00 76.73 N ATOM 8172 CA TYR A 529 -16.460 6.247 -35.013 1.00 76.73 C ATOM 8173 C TYR A 529 -16.219 7.194 -33.830 1.00 76.73 C ATOM 8174 O TYR A 529 -16.987 8.129 -33.597 1.00 76.73 O ATOM 8175 CB TYR A 529 -16.703 7.030 -36.309 1.00 76.73 C ATOM 8176 CG TYR A 529 -16.660 6.163 -37.550 1.00 76.73 C ATOM 8177 CD1 TYR A 529 -15.418 5.784 -38.097 1.00 76.73 C ATOM 8178 CD2 TYR A 529 -17.857 5.703 -38.130 1.00 76.73 C ATOM 8179 CE1 TYR A 529 -15.372 4.936 -39.222 1.00 76.73 C ATOM 8180 CE2 TYR A 529 -17.814 4.877 -39.267 1.00 76.73 C ATOM 8181 CZ TYR A 529 -16.575 4.485 -39.810 1.00 76.73 C ATOM 8182 OH TYR A 529 -16.556 3.670 -40.895 1.00 76.73 O ATOM 8183 H TYR A 529 -18.456 5.484 -35.211 1.00 0.00 H ATOM 8184 HA TYR A 529 -15.546 5.665 -35.124 1.00 0.00 H ATOM 8185 1HB TYR A 529 -17.678 7.518 -36.263 1.00 0.00 H ATOM 8186 2HB TYR A 529 -15.951 7.811 -36.408 1.00 0.00 H ATOM 8187 HD1 TYR A 529 -14.491 6.146 -37.650 1.00 0.00 H ATOM 8188 HD2 TYR A 529 -18.817 5.988 -37.699 1.00 0.00 H ATOM 8189 HE1 TYR A 529 -14.412 4.643 -39.645 1.00 0.00 H ATOM 8190 HE2 TYR A 529 -18.741 4.538 -39.730 1.00 0.00 H ATOM 8191 HH TYR A 529 -17.457 3.463 -41.154 1.00 0.00 H ATOM 8192 N VAL A 530 -15.106 6.991 -33.121 1.00 84.68 N ATOM 8193 CA VAL A 530 -14.594 7.950 -32.133 1.00 84.68 C ATOM 8194 C VAL A 530 -14.176 9.239 -32.851 1.00 84.68 C ATOM 8195 O VAL A 530 -13.455 9.210 -33.848 1.00 84.68 O ATOM 8196 CB VAL A 530 -13.414 7.357 -31.337 1.00 84.68 C ATOM 8197 CG1 VAL A 530 -12.931 8.332 -30.255 1.00 84.68 C ATOM 8198 CG2 VAL A 530 -13.799 6.047 -30.637 1.00 84.68 C ATOM 8199 H VAL A 530 -14.600 6.132 -33.281 1.00 0.00 H ATOM 8200 HA VAL A 530 -15.396 8.185 -31.431 1.00 0.00 H ATOM 8201 HB VAL A 530 -12.590 7.155 -32.023 1.00 0.00 H ATOM 8202 1HG1 VAL A 530 -12.098 7.888 -29.710 1.00 0.00 H ATOM 8203 2HG1 VAL A 530 -12.604 9.261 -30.722 1.00 0.00 H ATOM 8204 3HG1 VAL A 530 -13.747 8.540 -29.563 1.00 0.00 H ATOM 8205 1HG2 VAL A 530 -12.940 5.661 -30.088 1.00 0.00 H ATOM 8206 2HG2 VAL A 530 -14.619 6.233 -29.943 1.00 0.00 H ATOM 8207 3HG2 VAL A 530 -14.112 5.315 -31.381 1.00 0.00 H ATOM 8208 N GLN A 531 -14.610 10.398 -32.354 1.00 90.45 N ATOM 8209 CA GLN A 531 -14.222 11.684 -32.937 1.00 90.45 C ATOM 8210 C GLN A 531 -12.743 11.992 -32.638 1.00 90.45 C ATOM 8211 O GLN A 531 -12.340 12.093 -31.481 1.00 90.45 O ATOM 8212 CB GLN A 531 -15.193 12.776 -32.455 1.00 90.45 C ATOM 8213 CG GLN A 531 -14.793 14.180 -32.936 1.00 90.45 C ATOM 8214 CD GLN A 531 -15.850 15.261 -32.710 1.00 90.45 C ATOM 8215 OE1 GLN A 531 -16.981 15.048 -32.308 1.00 90.45 O ATOM 8216 NE2 GLN A 531 -15.533 16.497 -33.027 1.00 90.45 N ATOM 8217 H GLN A 531 -15.224 10.386 -31.552 1.00 0.00 H ATOM 8218 HA GLN A 531 -14.283 11.604 -34.022 1.00 0.00 H ATOM 8219 1HB GLN A 531 -16.197 12.555 -32.817 1.00 0.00 H ATOM 8220 2HB GLN A 531 -15.230 12.775 -31.366 1.00 0.00 H ATOM 8221 1HG GLN A 531 -13.895 14.493 -32.402 1.00 0.00 H ATOM 8222 2HG GLN A 531 -14.596 14.144 -34.007 1.00 0.00 H ATOM 8223 1HE2 GLN A 531 -16.196 17.234 -32.895 1.00 0.00 H ATOM 8224 2HE2 GLN A 531 -14.628 16.701 -33.401 1.00 0.00 H ATOM 8225 N HIS A 532 -11.932 12.195 -33.680 1.00 91.44 N ATOM 8226 CA HIS A 532 -10.545 12.645 -33.536 1.00 91.44 C ATOM 8227 C HIS A 532 -10.463 14.180 -33.507 1.00 91.44 C ATOM 8228 O HIS A 532 -10.907 14.864 -34.433 1.00 91.44 O ATOM 8229 CB HIS A 532 -9.655 12.039 -34.630 1.00 91.44 C ATOM 8230 CG HIS A 532 -9.322 10.587 -34.390 1.00 91.44 C ATOM 8231 ND1 HIS A 532 -8.095 10.084 -34.010 1.00 91.44 N ATOM 8232 CD2 HIS A 532 -10.171 9.518 -34.509 1.00 91.44 C ATOM 8233 CE1 HIS A 532 -8.208 8.749 -33.898 1.00 91.44 C ATOM 8234 NE2 HIS A 532 -9.454 8.363 -34.198 1.00 91.44 N ATOM 8235 H HIS A 532 -12.301 12.028 -34.605 1.00 0.00 H ATOM 8236 HA HIS A 532 -10.156 12.322 -32.570 1.00 0.00 H ATOM 8237 1HB HIS A 532 -10.155 12.125 -35.595 1.00 0.00 H ATOM 8238 2HB HIS A 532 -8.723 12.601 -34.693 1.00 0.00 H ATOM 8239 HD2 HIS A 532 -11.221 9.569 -34.800 1.00 0.00 H ATOM 8240 HE1 HIS A 532 -7.412 8.064 -33.606 1.00 0.00 H ATOM 8241 HE2 HIS A 532 -9.794 7.412 -34.195 1.00 0.00 H ATOM 8242 N ILE A 533 -9.861 14.720 -32.450 1.00 92.18 N ATOM 8243 CA ILE A 533 -9.608 16.145 -32.224 1.00 92.18 C ATOM 8244 C ILE A 533 -8.105 16.377 -32.393 1.00 92.18 C ATOM 8245 O ILE A 533 -7.295 15.684 -31.783 1.00 92.18 O ATOM 8246 CB ILE A 533 -10.119 16.568 -30.826 1.00 92.18 C ATOM 8247 CG1 ILE A 533 -11.643 16.316 -30.698 1.00 92.18 C ATOM 8248 CG2 ILE A 533 -9.802 18.054 -30.565 1.00 92.18 C ATOM 8249 CD1 ILE A 533 -12.177 16.429 -29.268 1.00 92.18 C ATOM 8250 H ILE A 533 -9.563 14.051 -31.754 1.00 0.00 H ATOM 8251 HA ILE A 533 -10.147 16.716 -32.980 1.00 0.00 H ATOM 8252 HB ILE A 533 -9.632 15.962 -30.063 1.00 0.00 H ATOM 8253 1HG1 ILE A 533 -12.183 17.030 -31.319 1.00 0.00 H ATOM 8254 2HG1 ILE A 533 -11.879 15.318 -31.069 1.00 0.00 H ATOM 8255 1HG2 ILE A 533 -10.168 18.336 -29.578 1.00 0.00 H ATOM 8256 2HG2 ILE A 533 -8.725 18.210 -30.610 1.00 0.00 H ATOM 8257 3HG2 ILE A 533 -10.289 18.669 -31.322 1.00 0.00 H ATOM 8258 1HD1 ILE A 533 -13.250 16.238 -29.264 1.00 0.00 H ATOM 8259 2HD1 ILE A 533 -11.676 15.696 -28.634 1.00 0.00 H ATOM 8260 3HD1 ILE A 533 -11.985 17.431 -28.887 1.00 0.00 H ATOM 8261 N LYS A 534 -7.712 17.348 -33.222 1.00 91.64 N ATOM 8262 CA LYS A 534 -6.293 17.597 -33.521 1.00 91.64 C ATOM 8263 C LYS A 534 -5.626 18.302 -32.348 1.00 91.64 C ATOM 8264 O LYS A 534 -6.191 19.256 -31.813 1.00 91.64 O ATOM 8265 CB LYS A 534 -6.132 18.419 -34.807 1.00 91.64 C ATOM 8266 CG LYS A 534 -6.814 17.735 -35.994 1.00 91.64 C ATOM 8267 CD LYS A 534 -6.693 18.543 -37.286 1.00 91.64 C ATOM 8268 CE LYS A 534 -7.361 17.685 -38.365 1.00 91.64 C ATOM 8269 NZ LYS A 534 -7.299 18.298 -39.710 1.00 91.64 N ATOM 8270 H LYS A 534 -8.416 17.927 -33.656 1.00 0.00 H ATOM 8271 HA LYS A 534 -5.796 16.637 -33.664 1.00 0.00 H ATOM 8272 1HB LYS A 534 -6.562 19.410 -34.662 1.00 0.00 H ATOM 8273 2HB LYS A 534 -5.072 18.551 -35.024 1.00 0.00 H ATOM 8274 1HG LYS A 534 -6.363 16.756 -36.158 1.00 0.00 H ATOM 8275 2HG LYS A 534 -7.872 17.596 -35.774 1.00 0.00 H ATOM 8276 1HD LYS A 534 -7.193 19.505 -37.162 1.00 0.00 H ATOM 8277 2HD LYS A 534 -5.641 18.725 -37.504 1.00 0.00 H ATOM 8278 1HE LYS A 534 -6.873 16.712 -38.409 1.00 0.00 H ATOM 8279 2HE LYS A 534 -8.409 17.530 -38.109 1.00 0.00 H ATOM 8280 1HZ LYS A 534 -7.753 17.691 -40.378 1.00 0.00 H ATOM 8281 2HZ LYS A 534 -7.768 19.193 -39.695 1.00 0.00 H ATOM 8282 3HZ LYS A 534 -6.333 18.428 -39.976 1.00 0.00 H ATOM 8283 N ARG A 535 -4.381 17.941 -32.019 1.00 91.98 N ATOM 8284 CA ARG A 535 -3.664 18.525 -30.862 1.00 91.98 C ATOM 8285 C ARG A 535 -3.615 20.057 -30.883 1.00 91.98 C ATOM 8286 O ARG A 535 -3.794 20.701 -29.859 1.00 91.98 O ATOM 8287 CB ARG A 535 -2.247 17.935 -30.779 1.00 91.98 C ATOM 8288 CG ARG A 535 -1.666 18.082 -29.366 1.00 91.98 C ATOM 8289 CD ARG A 535 -0.258 17.478 -29.287 1.00 91.98 C ATOM 8290 NE ARG A 535 0.160 17.251 -27.892 1.00 91.98 N ATOM 8291 CZ ARG A 535 -0.167 16.213 -27.134 1.00 91.98 C ATOM 8292 NH1 ARG A 535 -0.870 15.200 -27.554 1.00 91.98 N ATOM 8293 NH2 ARG A 535 0.231 16.170 -25.903 1.00 91.98 N ATOM 8294 H ARG A 535 -3.918 17.243 -32.584 1.00 0.00 H ATOM 8295 HA ARG A 535 -4.209 18.270 -29.953 1.00 0.00 H ATOM 8296 1HB ARG A 535 -2.275 16.881 -31.052 1.00 0.00 H ATOM 8297 2HB ARG A 535 -1.599 18.441 -31.494 1.00 0.00 H ATOM 8298 1HG ARG A 535 -1.609 19.139 -29.105 1.00 0.00 H ATOM 8299 2HG ARG A 535 -2.309 17.566 -28.652 1.00 0.00 H ATOM 8300 1HD ARG A 535 -0.243 16.523 -29.810 1.00 0.00 H ATOM 8301 2HD ARG A 535 0.455 18.158 -29.752 1.00 0.00 H ATOM 8302 HE ARG A 535 0.755 17.946 -27.460 1.00 0.00 H ATOM 8303 1HH1 ARG A 535 -1.199 15.175 -28.509 1.00 0.00 H ATOM 8304 2HH1 ARG A 535 -1.086 14.440 -26.926 1.00 0.00 H ATOM 8305 1HH2 ARG A 535 0.788 16.924 -25.525 1.00 0.00 H ATOM 8306 2HH2 ARG A 535 -0.015 15.383 -25.321 1.00 0.00 H ATOM 8307 N ARG A 536 -3.438 20.645 -32.073 1.00 92.23 N ATOM 8308 CA ARG A 536 -3.403 22.106 -32.297 1.00 92.23 C ATOM 8309 C ARG A 536 -4.714 22.837 -31.980 1.00 92.23 C ATOM 8310 O ARG A 536 -4.689 24.041 -31.762 1.00 92.23 O ATOM 8311 CB ARG A 536 -2.980 22.386 -33.746 1.00 92.23 C ATOM 8312 CG ARG A 536 -4.100 22.052 -34.746 1.00 92.23 C ATOM 8313 CD ARG A 536 -3.587 22.150 -36.177 1.00 92.23 C ATOM 8314 NE ARG A 536 -4.697 21.973 -37.126 1.00 92.23 N ATOM 8315 CZ ARG A 536 -4.576 21.862 -38.433 1.00 92.23 C ATOM 8316 NH1 ARG A 536 -3.414 21.752 -39.017 1.00 92.23 N ATOM 8317 NH2 ARG A 536 -5.642 21.879 -39.184 1.00 92.23 N ATOM 8318 H ARG A 536 -3.323 20.024 -32.861 1.00 0.00 H ATOM 8319 HA ARG A 536 -2.670 22.543 -31.618 1.00 0.00 H ATOM 8320 1HB ARG A 536 -2.709 23.436 -33.850 1.00 0.00 H ATOM 8321 2HB ARG A 536 -2.096 21.795 -33.988 1.00 0.00 H ATOM 8322 1HG ARG A 536 -4.457 21.037 -34.568 1.00 0.00 H ATOM 8323 2HG ARG A 536 -4.925 22.754 -34.618 1.00 0.00 H ATOM 8324 1HD ARG A 536 -3.135 23.128 -36.336 1.00 0.00 H ATOM 8325 2HD ARG A 536 -2.843 21.374 -36.351 1.00 0.00 H ATOM 8326 HE ARG A 536 -5.635 21.933 -36.750 1.00 0.00 H ATOM 8327 1HH1 ARG A 536 -2.569 21.750 -38.464 1.00 0.00 H ATOM 8328 2HH1 ARG A 536 -3.360 21.668 -40.022 1.00 0.00 H ATOM 8329 1HH2 ARG A 536 -6.555 21.978 -38.763 1.00 0.00 H ATOM 8330 2HH2 ARG A 536 -5.555 21.794 -40.186 1.00 0.00 H ATOM 8331 N ASP A 537 -5.838 22.123 -31.999 1.00 93.41 N ATOM 8332 CA ASP A 537 -7.152 22.668 -31.664 1.00 93.41 C ATOM 8333 C ASP A 537 -7.399 22.639 -30.139 1.00 93.41 C ATOM 8334 O ASP A 537 -8.425 23.139 -29.692 1.00 93.41 O ATOM 8335 CB ASP A 537 -8.248 21.934 -32.469 1.00 93.41 C ATOM 8336 CG ASP A 537 -8.190 22.209 -33.984 1.00 93.41 C ATOM 8337 OD1 ASP A 537 -8.233 23.394 -34.380 1.00 93.41 O ATOM 8338 OD2 ASP A 537 -8.107 21.255 -34.795 1.00 93.41 O ATOM 8339 H ASP A 537 -5.760 21.151 -32.261 1.00 0.00 H ATOM 8340 HA ASP A 537 -7.166 23.725 -31.929 1.00 0.00 H ATOM 8341 1HB ASP A 537 -8.157 20.859 -32.314 1.00 0.00 H ATOM 8342 2HB ASP A 537 -9.231 22.235 -32.105 1.00 0.00 H ATOM 8343 N ILE A 538 -6.474 22.096 -29.329 1.00 93.26 N ATOM 8344 CA ILE A 538 -6.566 22.002 -27.864 1.00 93.26 C ATOM 8345 C ILE A 538 -5.526 22.928 -27.211 1.00 93.26 C ATOM 8346 O ILE A 538 -4.323 22.689 -27.270 1.00 93.26 O ATOM 8347 CB ILE A 538 -6.393 20.535 -27.393 1.00 93.26 C ATOM 8348 CG1 ILE A 538 -7.405 19.589 -28.084 1.00 93.26 C ATOM 8349 CG2 ILE A 538 -6.540 20.459 -25.858 1.00 93.26 C ATOM 8350 CD1 ILE A 538 -7.240 18.109 -27.713 1.00 93.26 C ATOM 8351 H ILE A 538 -5.656 21.731 -29.795 1.00 0.00 H ATOM 8352 HA ILE A 538 -7.552 22.348 -27.556 1.00 0.00 H ATOM 8353 HB ILE A 538 -5.405 20.175 -27.678 1.00 0.00 H ATOM 8354 1HG1 ILE A 538 -8.419 19.890 -27.826 1.00 0.00 H ATOM 8355 2HG1 ILE A 538 -7.304 19.676 -29.166 1.00 0.00 H ATOM 8356 1HG2 ILE A 538 -6.418 19.426 -25.532 1.00 0.00 H ATOM 8357 2HG2 ILE A 538 -5.779 21.080 -25.389 1.00 0.00 H ATOM 8358 3HG2 ILE A 538 -7.529 20.816 -25.569 1.00 0.00 H ATOM 8359 1HD1 ILE A 538 -7.987 17.516 -28.241 1.00 0.00 H ATOM 8360 2HD1 ILE A 538 -6.242 17.772 -27.996 1.00 0.00 H ATOM 8361 3HD1 ILE A 538 -7.373 17.987 -26.639 1.00 0.00 H ATOM 8362 N VAL A 539 -5.991 23.968 -26.515 1.00 92.94 N ATOM 8363 CA VAL A 539 -5.144 24.924 -25.783 1.00 92.94 C ATOM 8364 C VAL A 539 -5.357 24.758 -24.280 1.00 92.94 C ATOM 8365 O VAL A 539 -6.317 25.294 -23.716 1.00 92.94 O ATOM 8366 CB VAL A 539 -5.403 26.370 -26.254 1.00 92.94 C ATOM 8367 CG1 VAL A 539 -4.500 27.375 -25.521 1.00 92.94 C ATOM 8368 CG2 VAL A 539 -5.139 26.526 -27.757 1.00 92.94 C ATOM 8369 H VAL A 539 -6.993 24.089 -26.503 1.00 0.00 H ATOM 8370 HA VAL A 539 -4.099 24.682 -25.980 1.00 0.00 H ATOM 8371 HB VAL A 539 -6.443 26.628 -26.052 1.00 0.00 H ATOM 8372 1HG1 VAL A 539 -4.711 28.383 -25.879 1.00 0.00 H ATOM 8373 2HG1 VAL A 539 -4.693 27.323 -24.449 1.00 0.00 H ATOM 8374 3HG1 VAL A 539 -3.455 27.134 -25.714 1.00 0.00 H ATOM 8375 1HG2 VAL A 539 -5.331 27.556 -28.056 1.00 0.00 H ATOM 8376 2HG2 VAL A 539 -4.100 26.274 -27.973 1.00 0.00 H ATOM 8377 3HG2 VAL A 539 -5.797 25.859 -28.314 1.00 0.00 H ATOM 8378 N LEU A 540 -4.455 24.023 -23.625 1.00 92.67 N ATOM 8379 CA LEU A 540 -4.456 23.828 -22.169 1.00 92.67 C ATOM 8380 C LEU A 540 -4.368 25.182 -21.432 1.00 92.67 C ATOM 8381 O LEU A 540 -3.658 26.091 -21.864 1.00 92.67 O ATOM 8382 CB LEU A 540 -3.303 22.891 -21.746 1.00 92.67 C ATOM 8383 CG LEU A 540 -3.209 21.531 -22.471 1.00 92.67 C ATOM 8384 CD1 LEU A 540 -2.075 20.701 -21.872 1.00 92.67 C ATOM 8385 CD2 LEU A 540 -4.496 20.712 -22.375 1.00 92.67 C ATOM 8386 H LEU A 540 -3.735 23.581 -24.179 1.00 0.00 H ATOM 8387 HA LEU A 540 -5.401 23.369 -21.883 1.00 0.00 H ATOM 8388 1HB LEU A 540 -2.358 23.407 -21.908 1.00 0.00 H ATOM 8389 2HB LEU A 540 -3.400 22.680 -20.681 1.00 0.00 H ATOM 8390 HG LEU A 540 -3.001 21.697 -23.529 1.00 0.00 H ATOM 8391 1HD1 LEU A 540 -2.014 19.743 -22.388 1.00 0.00 H ATOM 8392 2HD1 LEU A 540 -1.133 21.235 -21.988 1.00 0.00 H ATOM 8393 3HD1 LEU A 540 -2.269 20.531 -20.814 1.00 0.00 H ATOM 8394 1HD2 LEU A 540 -4.367 19.768 -22.906 1.00 0.00 H ATOM 8395 2HD2 LEU A 540 -4.723 20.512 -21.328 1.00 0.00 H ATOM 8396 3HD2 LEU A 540 -5.317 21.271 -22.824 1.00 0.00 H ATOM 8397 N LYS A 541 -5.104 25.331 -20.322 1.00 88.59 N ATOM 8398 CA LYS A 541 -5.180 26.573 -19.522 1.00 88.59 C ATOM 8399 C LYS A 541 -4.653 26.416 -18.102 1.00 88.59 C ATOM 8400 O LYS A 541 -3.861 27.237 -17.657 1.00 88.59 O ATOM 8401 CB LYS A 541 -6.624 27.106 -19.469 1.00 88.59 C ATOM 8402 CG LYS A 541 -7.226 27.480 -20.826 1.00 88.59 C ATOM 8403 CD LYS A 541 -6.436 28.587 -21.536 1.00 88.59 C ATOM 8404 CE LYS A 541 -7.218 28.949 -22.790 1.00 88.59 C ATOM 8405 NZ LYS A 541 -6.541 29.956 -23.636 1.00 88.59 N ATOM 8406 H LYS A 541 -5.636 24.524 -20.029 1.00 0.00 H ATOM 8407 HA LYS A 541 -4.551 27.328 -19.995 1.00 0.00 H ATOM 8408 1HB LYS A 541 -7.273 26.355 -19.017 1.00 0.00 H ATOM 8409 2HB LYS A 541 -6.661 27.994 -18.837 1.00 0.00 H ATOM 8410 1HG LYS A 541 -7.243 26.601 -21.471 1.00 0.00 H ATOM 8411 2HG LYS A 541 -8.250 27.825 -20.686 1.00 0.00 H ATOM 8412 1HD LYS A 541 -6.332 29.445 -20.871 1.00 0.00 H ATOM 8413 2HD LYS A 541 -5.440 28.220 -21.785 1.00 0.00 H ATOM 8414 1HE LYS A 541 -7.376 28.054 -23.391 1.00 0.00 H ATOM 8415 2HE LYS A 541 -8.193 29.347 -22.508 1.00 0.00 H ATOM 8416 1HZ LYS A 541 -7.109 30.152 -24.448 1.00 0.00 H ATOM 8417 2HZ LYS A 541 -6.406 30.806 -23.107 1.00 0.00 H ATOM 8418 3HZ LYS A 541 -5.644 29.599 -23.933 1.00 0.00 H ATOM 8419 N ARG A 542 -5.141 25.412 -17.371 1.00 85.94 N ATOM 8420 CA ARG A 542 -4.720 25.101 -15.994 1.00 85.94 C ATOM 8421 C ARG A 542 -5.026 23.652 -15.663 1.00 85.94 C ATOM 8422 O ARG A 542 -5.975 23.094 -16.207 1.00 85.94 O ATOM 8423 CB ARG A 542 -5.396 26.034 -14.966 1.00 85.94 C ATOM 8424 CG ARG A 542 -6.923 25.861 -14.869 1.00 85.94 C ATOM 8425 CD ARG A 542 -7.511 26.694 -13.728 1.00 85.94 C ATOM 8426 NE ARG A 542 -8.953 26.421 -13.572 1.00 85.94 N ATOM 8427 CZ ARG A 542 -9.791 27.053 -12.773 1.00 85.94 C ATOM 8428 NH1 ARG A 542 -9.403 28.048 -12.023 1.00 85.94 N ATOM 8429 NH2 ARG A 542 -11.045 26.695 -12.711 1.00 85.94 N ATOM 8430 H ARG A 542 -5.846 24.839 -17.811 1.00 0.00 H ATOM 8431 HA ARG A 542 -3.642 25.243 -15.922 1.00 0.00 H ATOM 8432 1HB ARG A 542 -4.973 25.853 -13.979 1.00 0.00 H ATOM 8433 2HB ARG A 542 -5.189 27.072 -15.225 1.00 0.00 H ATOM 8434 1HG ARG A 542 -7.385 26.182 -15.803 1.00 0.00 H ATOM 8435 2HG ARG A 542 -7.160 24.812 -14.688 1.00 0.00 H ATOM 8436 1HD ARG A 542 -7.003 26.444 -12.797 1.00 0.00 H ATOM 8437 2HD ARG A 542 -7.374 27.753 -13.943 1.00 0.00 H ATOM 8438 HE ARG A 542 -9.354 25.677 -14.128 1.00 0.00 H ATOM 8439 1HH1 ARG A 542 -8.440 28.351 -12.046 1.00 0.00 H ATOM 8440 2HH1 ARG A 542 -10.065 28.514 -11.421 1.00 0.00 H ATOM 8441 1HH2 ARG A 542 -11.381 25.928 -13.278 1.00 0.00 H ATOM 8442 2HH2 ARG A 542 -11.679 27.184 -12.097 1.00 0.00 H ATOM 8443 N GLU A 543 -4.290 23.083 -14.722 1.00 86.71 N ATOM 8444 CA GLU A 543 -4.654 21.804 -14.119 1.00 86.71 C ATOM 8445 C GLU A 543 -5.937 21.955 -13.268 1.00 86.71 C ATOM 8446 O GLU A 543 -6.167 22.984 -12.625 1.00 86.71 O ATOM 8447 CB GLU A 543 -3.449 21.269 -13.333 1.00 86.71 C ATOM 8448 CG GLU A 543 -3.453 19.742 -13.270 1.00 86.71 C ATOM 8449 CD GLU A 543 -2.198 19.233 -12.560 1.00 86.71 C ATOM 8450 OE1 GLU A 543 -2.344 18.722 -11.436 1.00 86.71 O ATOM 8451 OE2 GLU A 543 -1.091 19.357 -13.140 1.00 86.71 O ATOM 8452 H GLU A 543 -3.450 23.551 -14.413 1.00 0.00 H ATOM 8453 HA GLU A 543 -4.908 21.105 -14.917 1.00 0.00 H ATOM 8454 1HB GLU A 543 -2.527 21.609 -13.806 1.00 0.00 H ATOM 8455 2HB GLU A 543 -3.466 21.673 -12.321 1.00 0.00 H ATOM 8456 1HG GLU A 543 -4.345 19.413 -12.736 1.00 0.00 H ATOM 8457 2HG GLU A 543 -3.505 19.347 -14.284 1.00 0.00 H ATOM 8458 N LEU A 544 -6.809 20.949 -13.317 1.00 80.22 N ATOM 8459 CA LEU A 544 -8.028 20.794 -12.507 1.00 80.22 C ATOM 8460 C LEU A 544 -7.873 19.698 -11.440 1.00 80.22 C ATOM 8461 O LEU A 544 -8.720 19.574 -10.548 1.00 80.22 O ATOM 8462 CB LEU A 544 -9.211 20.447 -13.430 1.00 80.22 C ATOM 8463 CG LEU A 544 -9.653 21.565 -14.386 1.00 80.22 C ATOM 8464 CD1 LEU A 544 -10.758 21.031 -15.301 1.00 80.22 C ATOM 8465 CD2 LEU A 544 -10.193 22.790 -13.638 1.00 80.22 C ATOM 8466 H LEU A 544 -6.575 20.237 -13.994 1.00 0.00 H ATOM 8467 HA LEU A 544 -8.230 21.738 -12.003 1.00 0.00 H ATOM 8468 1HB LEU A 544 -8.940 19.582 -14.033 1.00 0.00 H ATOM 8469 2HB LEU A 544 -10.068 20.180 -12.812 1.00 0.00 H ATOM 8470 HG LEU A 544 -8.804 21.884 -14.990 1.00 0.00 H ATOM 8471 1HD1 LEU A 544 -11.077 21.819 -15.984 1.00 0.00 H ATOM 8472 2HD1 LEU A 544 -10.378 20.187 -15.876 1.00 0.00 H ATOM 8473 3HD1 LEU A 544 -11.606 20.708 -14.698 1.00 0.00 H ATOM 8474 1HD2 LEU A 544 -10.492 23.553 -14.358 1.00 0.00 H ATOM 8475 2HD2 LEU A 544 -11.055 22.500 -13.038 1.00 0.00 H ATOM 8476 3HD2 LEU A 544 -9.416 23.190 -12.987 1.00 0.00 H ATOM 8477 N GLY A 545 -6.824 18.891 -11.552 1.00 71.55 N ATOM 8478 CA GLY A 545 -6.427 17.864 -10.606 1.00 71.55 C ATOM 8479 C GLY A 545 -5.686 16.729 -11.298 1.00 71.55 C ATOM 8480 O GLY A 545 -5.795 16.532 -12.509 1.00 71.55 O ATOM 8481 H GLY A 545 -6.271 19.033 -12.385 1.00 0.00 H ATOM 8482 1HA GLY A 545 -5.790 18.303 -9.838 1.00 0.00 H ATOM 8483 2HA GLY A 545 -7.311 17.472 -10.104 1.00 0.00 H ATOM 8484 N GLU A 546 -4.981 15.967 -10.486 1.00 70.09 N ATOM 8485 CA GLU A 546 -4.278 14.755 -10.861 1.00 70.09 C ATOM 8486 C GLU A 546 -4.948 13.572 -10.162 1.00 70.09 C ATOM 8487 O GLU A 546 -5.481 13.724 -9.060 1.00 70.09 O ATOM 8488 CB GLU A 546 -2.807 14.959 -10.488 1.00 70.09 C ATOM 8489 CG GLU A 546 -1.887 13.840 -10.981 1.00 70.09 C ATOM 8490 CD GLU A 546 -0.407 14.246 -10.963 1.00 70.09 C ATOM 8491 OE1 GLU A 546 0.411 13.370 -11.309 1.00 70.09 O ATOM 8492 OE2 GLU A 546 -0.083 15.438 -10.787 1.00 70.09 O ATOM 8493 H GLU A 546 -4.945 16.280 -9.526 1.00 0.00 H ATOM 8494 HA GLU A 546 -4.380 14.615 -11.938 1.00 0.00 H ATOM 8495 1HB GLU A 546 -2.453 15.901 -10.907 1.00 0.00 H ATOM 8496 2HB GLU A 546 -2.712 15.026 -9.404 1.00 0.00 H ATOM 8497 1HG GLU A 546 -2.024 12.965 -10.346 1.00 0.00 H ATOM 8498 2HG GLU A 546 -2.176 13.567 -11.995 1.00 0.00 H ATOM 8499 N GLY A 547 -4.986 12.429 -10.838 1.00 62.29 N ATOM 8500 CA GLY A 547 -5.432 11.161 -10.279 1.00 62.29 C ATOM 8501 C GLY A 547 -4.545 10.026 -10.776 1.00 62.29 C ATOM 8502 O GLY A 547 -3.588 10.238 -11.531 1.00 62.29 O ATOM 8503 H GLY A 547 -4.682 12.462 -11.801 1.00 0.00 H ATOM 8504 1HA GLY A 547 -5.403 11.213 -9.190 1.00 0.00 H ATOM 8505 2HA GLY A 547 -6.468 10.982 -10.564 1.00 0.00 H ATOM 8506 N ALA A 548 -4.884 8.803 -10.376 1.00 58.26 N ATOM 8507 CA ALA A 548 -3.999 7.652 -10.553 1.00 58.26 C ATOM 8508 C ALA A 548 -3.657 7.308 -12.025 1.00 58.26 C ATOM 8509 O ALA A 548 -2.642 6.674 -12.280 1.00 58.26 O ATOM 8510 CB ALA A 548 -4.618 6.481 -9.783 1.00 58.26 C ATOM 8511 H ALA A 548 -5.784 8.669 -9.937 1.00 0.00 H ATOM 8512 HA ALA A 548 -3.025 7.907 -10.137 1.00 0.00 H ATOM 8513 1HB ALA A 548 -3.985 5.600 -9.890 1.00 0.00 H ATOM 8514 2HB ALA A 548 -4.700 6.743 -8.728 1.00 0.00 H ATOM 8515 3HB ALA A 548 -5.609 6.267 -10.181 1.00 0.00 H ATOM 8516 N PHE A 549 -4.453 7.772 -12.998 1.00 60.75 N ATOM 8517 CA PHE A 549 -4.335 7.414 -14.418 1.00 60.75 C ATOM 8518 C PHE A 549 -3.857 8.591 -15.297 1.00 60.75 C ATOM 8519 O PHE A 549 -3.636 8.430 -16.498 1.00 60.75 O ATOM 8520 CB PHE A 549 -5.691 6.914 -14.949 1.00 60.75 C ATOM 8521 CG PHE A 549 -6.471 5.838 -14.188 1.00 60.75 C ATOM 8522 CD1 PHE A 549 -6.984 4.748 -14.918 1.00 60.75 C ATOM 8523 CD2 PHE A 549 -6.838 5.961 -12.826 1.00 60.75 C ATOM 8524 CE1 PHE A 549 -7.868 3.839 -14.317 1.00 60.75 C ATOM 8525 CE2 PHE A 549 -7.670 5.012 -12.208 1.00 60.75 C ATOM 8526 CZ PHE A 549 -8.208 3.960 -12.963 1.00 60.75 C ATOM 8527 H PHE A 549 -5.180 8.411 -12.711 1.00 0.00 H ATOM 8528 HA PHE A 549 -3.601 6.613 -14.513 1.00 0.00 H ATOM 8529 1HB PHE A 549 -6.383 7.752 -15.027 1.00 0.00 H ATOM 8530 2HB PHE A 549 -5.561 6.503 -15.950 1.00 0.00 H ATOM 8531 HD1 PHE A 549 -6.685 4.617 -15.959 1.00 0.00 H ATOM 8532 HD2 PHE A 549 -6.419 6.781 -12.242 1.00 0.00 H ATOM 8533 HE1 PHE A 549 -8.299 3.029 -14.904 1.00 0.00 H ATOM 8534 HE2 PHE A 549 -7.899 5.092 -11.145 1.00 0.00 H ATOM 8535 HZ PHE A 549 -8.886 3.241 -12.504 1.00 0.00 H ATOM 8536 N GLY A 550 -3.756 9.807 -14.747 1.00 71.35 N ATOM 8537 CA GLY A 550 -3.563 10.998 -15.573 1.00 71.35 C ATOM 8538 C GLY A 550 -3.697 12.333 -14.848 1.00 71.35 C ATOM 8539 O GLY A 550 -4.261 12.430 -13.756 1.00 71.35 O ATOM 8540 H GLY A 550 -3.814 9.909 -13.744 1.00 0.00 H ATOM 8541 1HA GLY A 550 -2.572 10.971 -16.025 1.00 0.00 H ATOM 8542 2HA GLY A 550 -4.287 10.997 -16.387 1.00 0.00 H ATOM 8543 N LYS A 551 -3.214 13.388 -15.509 1.00 83.21 N ATOM 8544 CA LYS A 551 -3.506 14.783 -15.150 1.00 83.21 C ATOM 8545 C LYS A 551 -4.708 15.266 -15.949 1.00 83.21 C ATOM 8546 O LYS A 551 -4.830 14.962 -17.138 1.00 83.21 O ATOM 8547 CB LYS A 551 -2.291 15.684 -15.403 1.00 83.21 C ATOM 8548 CG LYS A 551 -1.209 15.540 -14.325 1.00 83.21 C ATOM 8549 CD LYS A 551 -0.001 16.418 -14.687 1.00 83.21 C ATOM 8550 CE LYS A 551 1.057 16.482 -13.577 1.00 83.21 C ATOM 8551 NZ LYS A 551 0.625 17.340 -12.448 1.00 83.21 N ATOM 8552 H LYS A 551 -2.614 13.198 -16.299 1.00 0.00 H ATOM 8553 HA LYS A 551 -3.748 14.823 -14.087 1.00 0.00 H ATOM 8554 1HB LYS A 551 -1.854 15.443 -16.372 1.00 0.00 H ATOM 8555 2HB LYS A 551 -2.612 16.726 -15.439 1.00 0.00 H ATOM 8556 1HG LYS A 551 -1.614 15.846 -13.359 1.00 0.00 H ATOM 8557 2HG LYS A 551 -0.901 14.497 -14.256 1.00 0.00 H ATOM 8558 1HD LYS A 551 0.477 16.028 -15.586 1.00 0.00 H ATOM 8559 2HD LYS A 551 -0.338 17.435 -14.888 1.00 0.00 H ATOM 8560 1HE LYS A 551 1.250 15.478 -13.201 1.00 0.00 H ATOM 8561 2HE LYS A 551 1.987 16.879 -13.984 1.00 0.00 H ATOM 8562 1HZ LYS A 551 1.347 17.356 -11.742 1.00 0.00 H ATOM 8563 2HZ LYS A 551 0.461 18.280 -12.782 1.00 0.00 H ATOM 8564 3HZ LYS A 551 -0.226 16.971 -12.050 1.00 0.00 H ATOM 8565 N VAL A 552 -5.579 16.051 -15.321 1.00 86.90 N ATOM 8566 CA VAL A 552 -6.737 16.644 -15.993 1.00 86.90 C ATOM 8567 C VAL A 552 -6.642 18.155 -16.004 1.00 86.90 C ATOM 8568 O VAL A 552 -6.417 18.797 -14.980 1.00 86.90 O ATOM 8569 CB VAL A 552 -8.068 16.120 -15.441 1.00 86.90 C ATOM 8570 CG1 VAL A 552 -9.270 16.765 -16.151 1.00 86.90 C ATOM 8571 CG2 VAL A 552 -8.112 14.596 -15.640 1.00 86.90 C ATOM 8572 H VAL A 552 -5.429 16.240 -14.340 1.00 0.00 H ATOM 8573 HA VAL A 552 -6.693 16.385 -17.052 1.00 0.00 H ATOM 8574 HB VAL A 552 -8.132 16.363 -14.380 1.00 0.00 H ATOM 8575 1HG1 VAL A 552 -10.196 16.369 -15.733 1.00 0.00 H ATOM 8576 2HG1 VAL A 552 -9.241 17.845 -16.008 1.00 0.00 H ATOM 8577 3HG1 VAL A 552 -9.228 16.537 -17.216 1.00 0.00 H ATOM 8578 1HG2 VAL A 552 -9.052 14.205 -15.252 1.00 0.00 H ATOM 8579 2HG2 VAL A 552 -8.033 14.365 -16.702 1.00 0.00 H ATOM 8580 3HG2 VAL A 552 -7.280 14.135 -15.106 1.00 0.00 H ATOM 8581 N PHE A 553 -6.859 18.731 -17.180 1.00 90.38 N ATOM 8582 CA PHE A 553 -6.706 20.150 -17.456 1.00 90.38 C ATOM 8583 C PHE A 553 -8.026 20.776 -17.897 1.00 90.38 C ATOM 8584 O PHE A 553 -8.827 20.162 -18.598 1.00 90.38 O ATOM 8585 CB PHE A 553 -5.621 20.341 -18.524 1.00 90.38 C ATOM 8586 CG PHE A 553 -4.262 19.794 -18.131 1.00 90.38 C ATOM 8587 CD1 PHE A 553 -3.358 20.601 -17.415 1.00 90.38 C ATOM 8588 CD2 PHE A 553 -3.909 18.470 -18.458 1.00 90.38 C ATOM 8589 CE1 PHE A 553 -2.109 20.087 -17.024 1.00 90.38 C ATOM 8590 CE2 PHE A 553 -2.654 17.963 -18.079 1.00 90.38 C ATOM 8591 CZ PHE A 553 -1.755 18.770 -17.363 1.00 90.38 C ATOM 8592 H PHE A 553 -7.151 18.114 -17.924 1.00 0.00 H ATOM 8593 HA PHE A 553 -6.398 20.651 -16.537 1.00 0.00 H ATOM 8594 1HB PHE A 553 -5.928 19.850 -19.446 1.00 0.00 H ATOM 8595 2HB PHE A 553 -5.507 21.402 -18.741 1.00 0.00 H ATOM 8596 HD1 PHE A 553 -3.639 21.625 -17.168 1.00 0.00 H ATOM 8597 HD2 PHE A 553 -4.605 17.841 -19.015 1.00 0.00 H ATOM 8598 HE1 PHE A 553 -1.417 20.711 -16.458 1.00 0.00 H ATOM 8599 HE2 PHE A 553 -2.378 16.942 -18.343 1.00 0.00 H ATOM 8600 HZ PHE A 553 -0.783 18.374 -17.072 1.00 0.00 H ATOM 8601 N LEU A 554 -8.223 22.042 -17.545 1.00 90.63 N ATOM 8602 CA LEU A 554 -9.122 22.929 -18.271 1.00 90.63 C ATOM 8603 C LEU A 554 -8.412 23.339 -19.559 1.00 90.63 C ATOM 8604 O LEU A 554 -7.276 23.815 -19.491 1.00 90.63 O ATOM 8605 CB LEU A 554 -9.433 24.149 -17.389 1.00 90.63 C ATOM 8606 CG LEU A 554 -10.292 25.236 -18.056 1.00 90.63 C ATOM 8607 CD1 LEU A 554 -11.648 24.701 -18.507 1.00 90.63 C ATOM 8608 CD2 LEU A 554 -10.536 26.365 -17.052 1.00 90.63 C ATOM 8609 H LEU A 554 -7.725 22.397 -16.741 1.00 0.00 H ATOM 8610 HA LEU A 554 -10.044 22.388 -18.482 1.00 0.00 H ATOM 8611 1HB LEU A 554 -9.955 23.808 -16.497 1.00 0.00 H ATOM 8612 2HB LEU A 554 -8.491 24.605 -17.083 1.00 0.00 H ATOM 8613 HG LEU A 554 -9.770 25.628 -18.930 1.00 0.00 H ATOM 8614 1HD1 LEU A 554 -12.220 25.504 -18.972 1.00 0.00 H ATOM 8615 2HD1 LEU A 554 -11.500 23.897 -19.228 1.00 0.00 H ATOM 8616 3HD1 LEU A 554 -12.193 24.320 -17.645 1.00 0.00 H ATOM 8617 1HD2 LEU A 554 -11.144 27.141 -17.517 1.00 0.00 H ATOM 8618 2HD2 LEU A 554 -11.056 25.970 -16.180 1.00 0.00 H ATOM 8619 3HD2 LEU A 554 -9.580 26.789 -16.743 1.00 0.00 H ATOM 8620 N ALA A 555 -9.078 23.219 -20.700 1.00 94.32 N ATOM 8621 CA ALA A 555 -8.572 23.687 -21.986 1.00 94.32 C ATOM 8622 C ALA A 555 -9.639 24.479 -22.757 1.00 94.32 C ATOM 8623 O ALA A 555 -10.837 24.343 -22.512 1.00 94.32 O ATOM 8624 CB ALA A 555 -8.038 22.483 -22.770 1.00 94.32 C ATOM 8625 H ALA A 555 -9.986 22.777 -20.660 1.00 0.00 H ATOM 8626 HA ALA A 555 -7.761 24.390 -21.795 1.00 0.00 H ATOM 8627 1HB ALA A 555 -7.655 22.817 -23.734 1.00 0.00 H ATOM 8628 2HB ALA A 555 -7.234 22.008 -22.206 1.00 0.00 H ATOM 8629 3HB ALA A 555 -8.842 21.766 -22.928 1.00 0.00 H ATOM 8630 N GLU A 556 -9.198 25.311 -23.697 1.00 93.40 N ATOM 8631 CA GLU A 556 -10.041 25.777 -24.803 1.00 93.40 C ATOM 8632 C GLU A 556 -9.881 24.801 -25.970 1.00 93.40 C ATOM 8633 O GLU A 556 -8.752 24.533 -26.379 1.00 93.40 O ATOM 8634 CB GLU A 556 -9.633 27.194 -25.245 1.00 93.40 C ATOM 8635 CG GLU A 556 -10.142 28.291 -24.300 1.00 93.40 C ATOM 8636 CD GLU A 556 -9.607 29.693 -24.650 1.00 93.40 C ATOM 8637 OE1 GLU A 556 -10.128 30.691 -24.108 1.00 93.40 O ATOM 8638 OE2 GLU A 556 -8.605 29.834 -25.393 1.00 93.40 O ATOM 8639 H GLU A 556 -8.241 25.629 -23.640 1.00 0.00 H ATOM 8640 HA GLU A 556 -11.075 25.807 -24.460 1.00 0.00 H ATOM 8641 1HB GLU A 556 -8.546 27.260 -25.300 1.00 0.00 H ATOM 8642 2HB GLU A 556 -10.023 27.389 -26.244 1.00 0.00 H ATOM 8643 1HG GLU A 556 -11.230 28.314 -24.339 1.00 0.00 H ATOM 8644 2HG GLU A 556 -9.847 28.044 -23.281 1.00 0.00 H ATOM 8645 N CYS A 557 -10.985 24.297 -26.517 1.00 93.83 N ATOM 8646 CA CYS A 557 -10.991 23.526 -27.754 1.00 93.83 C ATOM 8647 C CYS A 557 -11.634 24.334 -28.889 1.00 93.83 C ATOM 8648 O CYS A 557 -12.724 24.886 -28.726 1.00 93.83 O ATOM 8649 CB CYS A 557 -11.640 22.162 -27.525 1.00 93.83 C ATOM 8650 SG CYS A 557 -11.293 21.089 -28.944 1.00 93.83 S ATOM 8651 H CYS A 557 -11.859 24.465 -26.039 1.00 0.00 H ATOM 8652 HA CYS A 557 -9.959 23.375 -28.072 1.00 0.00 H ATOM 8653 1HB CYS A 557 -11.248 21.722 -26.607 1.00 0.00 H ATOM 8654 2HB CYS A 557 -12.715 22.287 -27.394 1.00 0.00 H ATOM 8655 HG CYS A 557 -11.949 20.030 -28.482 1.00 0.00 H ATOM 8656 N TYR A 558 -10.939 24.421 -30.019 1.00 91.84 N ATOM 8657 CA TYR A 558 -11.361 25.093 -31.249 1.00 91.84 C ATOM 8658 C TYR A 558 -11.981 24.072 -32.211 1.00 91.84 C ATOM 8659 O TYR A 558 -11.739 22.876 -32.089 1.00 91.84 O ATOM 8660 CB TYR A 558 -10.149 25.816 -31.868 1.00 91.84 C ATOM 8661 CG TYR A 558 -9.621 26.971 -31.026 1.00 91.84 C ATOM 8662 CD1 TYR A 558 -9.944 28.302 -31.362 1.00 91.84 C ATOM 8663 CD2 TYR A 558 -8.838 26.716 -29.879 1.00 91.84 C ATOM 8664 CE1 TYR A 558 -9.514 29.365 -30.541 1.00 91.84 C ATOM 8665 CE2 TYR A 558 -8.447 27.770 -29.033 1.00 91.84 C ATOM 8666 CZ TYR A 558 -8.796 29.099 -29.355 1.00 91.84 C ATOM 8667 OH TYR A 558 -8.501 30.112 -28.494 1.00 91.84 O ATOM 8668 H TYR A 558 -10.038 23.967 -29.990 1.00 0.00 H ATOM 8669 HA TYR A 558 -12.128 25.826 -30.997 1.00 0.00 H ATOM 8670 1HB TYR A 558 -9.336 25.104 -32.014 1.00 0.00 H ATOM 8671 2HB TYR A 558 -10.421 26.208 -32.847 1.00 0.00 H ATOM 8672 HD1 TYR A 558 -10.528 28.511 -32.258 1.00 0.00 H ATOM 8673 HD2 TYR A 558 -8.532 25.697 -29.645 1.00 0.00 H ATOM 8674 HE1 TYR A 558 -9.765 30.392 -30.803 1.00 0.00 H ATOM 8675 HE2 TYR A 558 -7.873 27.560 -28.130 1.00 0.00 H ATOM 8676 HH TYR A 558 -8.059 29.754 -27.720 1.00 0.00 H ATOM 8677 N ASN A 559 -12.798 24.524 -33.171 1.00 87.60 N ATOM 8678 CA ASN A 559 -13.408 23.673 -34.211 1.00 87.60 C ATOM 8679 C ASN A 559 -14.314 22.515 -33.717 1.00 87.60 C ATOM 8680 O ASN A 559 -14.805 21.744 -34.540 1.00 87.60 O ATOM 8681 CB ASN A 559 -12.309 23.203 -35.191 1.00 87.60 C ATOM 8682 CG ASN A 559 -11.646 24.363 -35.908 1.00 87.60 C ATOM 8683 OD1 ASN A 559 -12.296 25.119 -36.613 1.00 87.60 O ATOM 8684 ND2 ASN A 559 -10.354 24.556 -35.778 1.00 87.60 N ATOM 8685 H ASN A 559 -12.997 25.514 -33.166 1.00 0.00 H ATOM 8686 HA ASN A 559 -14.145 24.266 -34.755 1.00 0.00 H ATOM 8687 1HB ASN A 559 -11.550 22.642 -34.644 1.00 0.00 H ATOM 8688 2HB ASN A 559 -12.745 22.530 -35.930 1.00 0.00 H ATOM 8689 1HD2 ASN A 559 -9.913 25.320 -36.249 1.00 0.00 H ATOM 8690 2HD2 ASN A 559 -9.812 23.940 -35.208 1.00 0.00 H ATOM 8691 N LEU A 560 -14.567 22.405 -32.407 1.00 87.60 N ATOM 8692 CA LEU A 560 -15.390 21.358 -31.790 1.00 87.60 C ATOM 8693 C LEU A 560 -16.876 21.742 -31.675 1.00 87.60 C ATOM 8694 O LEU A 560 -17.753 20.881 -31.737 1.00 87.60 O ATOM 8695 CB LEU A 560 -14.765 21.046 -30.418 1.00 87.60 C ATOM 8696 CG LEU A 560 -15.465 19.937 -29.613 1.00 87.60 C ATOM 8697 CD1 LEU A 560 -15.440 18.597 -30.347 1.00 87.60 C ATOM 8698 CD2 LEU A 560 -14.765 19.784 -28.266 1.00 87.60 C ATOM 8699 H LEU A 560 -14.146 23.111 -31.819 1.00 0.00 H ATOM 8700 HA LEU A 560 -15.362 20.475 -32.427 1.00 0.00 H ATOM 8701 1HB LEU A 560 -13.729 20.749 -30.568 1.00 0.00 H ATOM 8702 2HB LEU A 560 -14.777 21.955 -29.816 1.00 0.00 H ATOM 8703 HG LEU A 560 -16.510 20.206 -29.456 1.00 0.00 H ATOM 8704 1HD1 LEU A 560 -15.944 17.843 -29.744 1.00 0.00 H ATOM 8705 2HD1 LEU A 560 -15.951 18.697 -31.304 1.00 0.00 H ATOM 8706 3HD1 LEU A 560 -14.407 18.295 -30.516 1.00 0.00 H ATOM 8707 1HD2 LEU A 560 -15.255 18.999 -27.688 1.00 0.00 H ATOM 8708 2HD2 LEU A 560 -13.720 19.517 -28.427 1.00 0.00 H ATOM 8709 3HD2 LEU A 560 -14.819 20.725 -27.718 1.00 0.00 H ATOM 8710 N SER A 561 -17.171 23.033 -31.518 1.00 81.49 N ATOM 8711 CA SER A 561 -18.543 23.542 -31.508 1.00 81.49 C ATOM 8712 C SER A 561 -19.112 23.630 -32.938 1.00 81.49 C ATOM 8713 O SER A 561 -18.354 23.875 -33.881 1.00 81.49 O ATOM 8714 CB SER A 561 -18.592 24.904 -30.806 1.00 81.49 C ATOM 8715 OG SER A 561 -17.918 25.865 -31.584 1.00 81.49 O ATOM 8716 H SER A 561 -16.405 23.682 -31.401 1.00 0.00 H ATOM 8717 HA SER A 561 -19.169 22.839 -30.956 1.00 0.00 H ATOM 8718 1HB SER A 561 -19.631 25.199 -30.658 1.00 0.00 H ATOM 8719 2HB SER A 561 -18.132 24.823 -29.823 1.00 0.00 H ATOM 8720 HG SER A 561 -17.600 25.401 -32.362 1.00 0.00 H ATOM 8721 N PRO A 562 -20.441 23.511 -33.141 1.00 78.54 N ATOM 8722 CA PRO A 562 -21.051 23.691 -34.465 1.00 78.54 C ATOM 8723 C PRO A 562 -20.809 25.078 -35.082 1.00 78.54 C ATOM 8724 O PRO A 562 -20.754 25.202 -36.303 1.00 78.54 O ATOM 8725 CB PRO A 562 -22.548 23.430 -34.263 1.00 78.54 C ATOM 8726 CG PRO A 562 -22.587 22.508 -33.047 1.00 78.54 C ATOM 8727 CD PRO A 562 -21.433 23.029 -32.192 1.00 78.54 C ATOM 8728 HA PRO A 562 -20.632 22.948 -35.160 1.00 0.00 H ATOM 8729 1HB PRO A 562 -23.077 24.381 -34.103 1.00 0.00 H ATOM 8730 2HB PRO A 562 -22.975 22.973 -35.168 1.00 0.00 H ATOM 8731 1HG PRO A 562 -23.565 22.576 -32.549 1.00 0.00 H ATOM 8732 2HG PRO A 562 -22.462 21.461 -33.360 1.00 0.00 H ATOM 8733 1HD PRO A 562 -21.790 23.850 -31.554 1.00 0.00 H ATOM 8734 2HD PRO A 562 -21.029 22.209 -31.581 1.00 0.00 H ATOM 8735 N THR A 563 -20.630 26.116 -34.257 1.00 80.87 N ATOM 8736 CA THR A 563 -20.278 27.479 -34.701 1.00 80.87 C ATOM 8737 C THR A 563 -18.780 27.659 -34.968 1.00 80.87 C ATOM 8738 O THR A 563 -18.372 28.700 -35.472 1.00 80.87 O ATOM 8739 CB THR A 563 -20.743 28.535 -33.684 1.00 80.87 C ATOM 8740 OG1 THR A 563 -20.149 28.305 -32.433 1.00 80.87 O ATOM 8741 CG2 THR A 563 -22.257 28.533 -33.472 1.00 80.87 C ATOM 8742 H THR A 563 -20.746 25.935 -33.270 1.00 0.00 H ATOM 8743 HA THR A 563 -20.780 27.674 -35.649 1.00 0.00 H ATOM 8744 HB THR A 563 -20.454 29.526 -34.032 1.00 0.00 H ATOM 8745 HG1 THR A 563 -19.579 27.534 -32.486 1.00 0.00 H ATOM 8746 1HG2 THR A 563 -22.523 29.299 -32.744 1.00 0.00 H ATOM 8747 2HG2 THR A 563 -22.758 28.741 -34.418 1.00 0.00 H ATOM 8748 3HG2 THR A 563 -22.572 27.558 -33.102 1.00 0.00 H ATOM 8749 N LYS A 564 -17.957 26.645 -34.656 1.00 75.12 N ATOM 8750 CA LYS A 564 -16.480 26.645 -34.649 1.00 75.12 C ATOM 8751 C LYS A 564 -15.824 27.611 -33.659 1.00 75.12 C ATOM 8752 O LYS A 564 -14.594 27.663 -33.596 1.00 75.12 O ATOM 8753 CB LYS A 564 -15.907 26.777 -36.067 1.00 75.12 C ATOM 8754 CG LYS A 564 -16.418 25.671 -36.996 1.00 75.12 C ATOM 8755 CD LYS A 564 -15.744 25.795 -38.361 1.00 75.12 C ATOM 8756 CE LYS A 564 -16.254 24.671 -39.263 1.00 75.12 C ATOM 8757 NZ LYS A 564 -15.621 24.739 -40.599 1.00 75.12 N ATOM 8758 H LYS A 564 -18.450 25.801 -34.403 1.00 0.00 H ATOM 8759 HA LYS A 564 -16.136 25.699 -34.232 1.00 0.00 H ATOM 8760 1HB LYS A 564 -16.180 27.748 -36.482 1.00 0.00 H ATOM 8761 2HB LYS A 564 -14.818 26.734 -36.025 1.00 0.00 H ATOM 8762 1HG LYS A 564 -16.194 24.697 -36.560 1.00 0.00 H ATOM 8763 2HG LYS A 564 -17.498 25.760 -37.107 1.00 0.00 H ATOM 8764 1HD LYS A 564 -15.979 26.767 -38.796 1.00 0.00 H ATOM 8765 2HD LYS A 564 -14.663 25.723 -38.241 1.00 0.00 H ATOM 8766 1HE LYS A 564 -16.030 23.708 -38.805 1.00 0.00 H ATOM 8767 2HE LYS A 564 -17.335 24.754 -39.371 1.00 0.00 H ATOM 8768 1HZ LYS A 564 -15.972 23.989 -41.177 1.00 0.00 H ATOM 8769 2HZ LYS A 564 -15.838 25.627 -41.031 1.00 0.00 H ATOM 8770 3HZ LYS A 564 -14.619 24.649 -40.503 1.00 0.00 H ATOM 8771 N ASP A 565 -16.613 28.297 -32.835 1.00 79.08 N ATOM 8772 CA ASP A 565 -16.113 29.066 -31.699 1.00 79.08 C ATOM 8773 C ASP A 565 -15.358 28.175 -30.711 1.00 79.08 C ATOM 8774 O ASP A 565 -15.686 26.997 -30.512 1.00 79.08 O ATOM 8775 CB ASP A 565 -17.259 29.753 -30.951 1.00 79.08 C ATOM 8776 CG ASP A 565 -17.919 30.841 -31.787 1.00 79.08 C ATOM 8777 OD1 ASP A 565 -17.180 31.766 -32.193 1.00 79.08 O ATOM 8778 OD2 ASP A 565 -19.149 30.723 -31.984 1.00 79.08 O ATOM 8779 H ASP A 565 -17.606 28.277 -33.016 1.00 0.00 H ATOM 8780 HA ASP A 565 -15.437 29.835 -32.073 1.00 0.00 H ATOM 8781 1HB ASP A 565 -18.009 29.012 -30.674 1.00 0.00 H ATOM 8782 2HB ASP A 565 -16.878 30.194 -30.029 1.00 0.00 H ATOM 8783 N LYS A 566 -14.378 28.774 -30.033 1.00 86.45 N ATOM 8784 CA LYS A 566 -13.681 28.123 -28.926 1.00 86.45 C ATOM 8785 C LYS A 566 -14.651 27.802 -27.787 1.00 86.45 C ATOM 8786 O LYS A 566 -15.446 28.646 -27.374 1.00 86.45 O ATOM 8787 CB LYS A 566 -12.484 28.966 -28.468 1.00 86.45 C ATOM 8788 CG LYS A 566 -12.873 30.294 -27.799 1.00 86.45 C ATOM 8789 CD LYS A 566 -11.618 31.063 -27.394 1.00 86.45 C ATOM 8790 CE LYS A 566 -11.994 32.261 -26.520 1.00 86.45 C ATOM 8791 NZ LYS A 566 -10.812 32.729 -25.765 1.00 86.45 N ATOM 8792 H LYS A 566 -14.112 29.711 -30.299 1.00 0.00 H ATOM 8793 HA LYS A 566 -13.312 27.156 -29.270 1.00 0.00 H ATOM 8794 1HB LYS A 566 -11.886 28.393 -27.759 1.00 0.00 H ATOM 8795 2HB LYS A 566 -11.849 29.192 -29.325 1.00 0.00 H ATOM 8796 1HG LYS A 566 -13.462 30.894 -28.494 1.00 0.00 H ATOM 8797 2HG LYS A 566 -13.480 30.093 -26.916 1.00 0.00 H ATOM 8798 1HD LYS A 566 -10.948 30.403 -26.842 1.00 0.00 H ATOM 8799 2HD LYS A 566 -11.100 31.412 -28.288 1.00 0.00 H ATOM 8800 1HE LYS A 566 -12.372 33.066 -27.149 1.00 0.00 H ATOM 8801 2HE LYS A 566 -12.783 31.972 -25.826 1.00 0.00 H ATOM 8802 1HZ LYS A 566 -11.069 33.519 -25.191 1.00 0.00 H ATOM 8803 2HZ LYS A 566 -10.471 31.982 -25.176 1.00 0.00 H ATOM 8804 3HZ LYS A 566 -10.086 33.005 -26.411 1.00 0.00 H ATOM 8805 N MET A 567 -14.535 26.606 -27.228 1.00 89.59 N ATOM 8806 CA MET A 567 -15.328 26.157 -26.084 1.00 89.59 C ATOM 8807 C MET A 567 -14.436 25.622 -24.967 1.00 89.59 C ATOM 8808 O MET A 567 -13.350 25.109 -25.224 1.00 89.59 O ATOM 8809 CB MET A 567 -16.386 25.145 -26.540 1.00 89.59 C ATOM 8810 CG MET A 567 -15.806 23.887 -27.197 1.00 89.59 C ATOM 8811 SD MET A 567 -17.078 22.764 -27.825 1.00 89.59 S ATOM 8812 CE MET A 567 -17.766 22.140 -26.275 1.00 89.59 C ATOM 8813 H MET A 567 -13.851 25.979 -27.629 1.00 0.00 H ATOM 8814 HA MET A 567 -15.832 27.021 -25.652 1.00 0.00 H ATOM 8815 1HB MET A 567 -16.984 24.834 -25.684 1.00 0.00 H ATOM 8816 2HB MET A 567 -17.060 25.619 -27.255 1.00 0.00 H ATOM 8817 1HG MET A 567 -15.164 24.174 -28.028 1.00 0.00 H ATOM 8818 2HG MET A 567 -15.202 23.343 -26.471 1.00 0.00 H ATOM 8819 1HE MET A 567 -18.567 21.432 -26.491 1.00 0.00 H ATOM 8820 2HE MET A 567 -16.983 21.641 -25.704 1.00 0.00 H ATOM 8821 3HE MET A 567 -18.165 22.972 -25.693 1.00 0.00 H ATOM 8822 N LEU A 568 -14.881 25.747 -23.715 1.00 91.83 N ATOM 8823 CA LEU A 568 -14.158 25.179 -22.577 1.00 91.83 C ATOM 8824 C LEU A 568 -14.436 23.677 -22.466 1.00 91.83 C ATOM 8825 O LEU A 568 -15.591 23.250 -22.455 1.00 91.83 O ATOM 8826 CB LEU A 568 -14.497 25.923 -21.275 1.00 91.83 C ATOM 8827 CG LEU A 568 -14.026 27.389 -21.231 1.00 91.83 C ATOM 8828 CD1 LEU A 568 -14.458 28.015 -19.903 1.00 91.83 C ATOM 8829 CD2 LEU A 568 -12.506 27.543 -21.353 1.00 91.83 C ATOM 8830 H LEU A 568 -15.742 26.249 -23.550 1.00 0.00 H ATOM 8831 HA LEU A 568 -13.089 25.281 -22.761 1.00 0.00 H ATOM 8832 1HB LEU A 568 -15.577 25.908 -21.137 1.00 0.00 H ATOM 8833 2HB LEU A 568 -14.037 25.392 -20.442 1.00 0.00 H ATOM 8834 HG LEU A 568 -14.478 27.942 -22.055 1.00 0.00 H ATOM 8835 1HD1 LEU A 568 -14.128 29.053 -19.865 1.00 0.00 H ATOM 8836 2HD1 LEU A 568 -15.544 27.977 -19.819 1.00 0.00 H ATOM 8837 3HD1 LEU A 568 -14.010 27.462 -19.078 1.00 0.00 H ATOM 8838 1HD2 LEU A 568 -12.244 28.601 -21.316 1.00 0.00 H ATOM 8839 2HD2 LEU A 568 -12.020 27.019 -20.530 1.00 0.00 H ATOM 8840 3HD2 LEU A 568 -12.173 27.120 -22.301 1.00 0.00 H ATOM 8841 N VAL A 569 -13.366 22.901 -22.344 1.00 94.16 N ATOM 8842 CA VAL A 569 -13.382 21.438 -22.224 1.00 94.16 C ATOM 8843 C VAL A 569 -12.514 20.992 -21.047 1.00 94.16 C ATOM 8844 O VAL A 569 -11.606 21.713 -20.618 1.00 94.16 O ATOM 8845 CB VAL A 569 -12.929 20.754 -23.532 1.00 94.16 C ATOM 8846 CG1 VAL A 569 -13.876 21.066 -24.696 1.00 94.16 C ATOM 8847 CG2 VAL A 569 -11.506 21.142 -23.940 1.00 94.16 C ATOM 8848 H VAL A 569 -12.480 23.385 -22.337 1.00 0.00 H ATOM 8849 HA VAL A 569 -14.403 21.119 -22.011 1.00 0.00 H ATOM 8850 HB VAL A 569 -12.960 19.673 -23.395 1.00 0.00 H ATOM 8851 1HG1 VAL A 569 -13.522 20.566 -25.597 1.00 0.00 H ATOM 8852 2HG1 VAL A 569 -14.878 20.712 -24.454 1.00 0.00 H ATOM 8853 3HG1 VAL A 569 -13.902 22.142 -24.866 1.00 0.00 H ATOM 8854 1HG2 VAL A 569 -11.241 20.632 -24.866 1.00 0.00 H ATOM 8855 2HG2 VAL A 569 -11.452 22.220 -24.092 1.00 0.00 H ATOM 8856 3HG2 VAL A 569 -10.810 20.851 -23.153 1.00 0.00 H ATOM 8857 N ALA A 570 -12.788 19.799 -20.528 1.00 92.08 N ATOM 8858 CA ALA A 570 -11.871 19.086 -19.649 1.00 92.08 C ATOM 8859 C ALA A 570 -11.044 18.098 -20.489 1.00 92.08 C ATOM 8860 O ALA A 570 -11.591 17.368 -21.311 1.00 92.08 O ATOM 8861 CB ALA A 570 -12.664 18.418 -18.521 1.00 92.08 C ATOM 8862 H ALA A 570 -13.676 19.376 -20.759 1.00 0.00 H ATOM 8863 HA ALA A 570 -11.177 19.811 -19.224 1.00 0.00 H ATOM 8864 1HB ALA A 570 -11.980 17.884 -17.862 1.00 0.00 H ATOM 8865 2HB ALA A 570 -13.196 19.180 -17.951 1.00 0.00 H ATOM 8866 3HB ALA A 570 -13.380 17.717 -18.946 1.00 0.00 H ATOM 8867 N VAL A 571 -9.727 18.096 -20.303 1.00 91.72 N ATOM 8868 CA VAL A 571 -8.769 17.252 -21.029 1.00 91.72 C ATOM 8869 C VAL A 571 -8.110 16.304 -20.037 1.00 91.72 C ATOM 8870 O VAL A 571 -7.363 16.773 -19.182 1.00 91.72 O ATOM 8871 CB VAL A 571 -7.738 18.139 -21.758 1.00 91.72 C ATOM 8872 CG1 VAL A 571 -6.462 17.392 -22.164 1.00 91.72 C ATOM 8873 CG2 VAL A 571 -8.376 18.740 -23.014 1.00 91.72 C ATOM 8874 H VAL A 571 -9.385 18.735 -19.599 1.00 0.00 H ATOM 8875 HA VAL A 571 -9.316 16.665 -21.768 1.00 0.00 H ATOM 8876 HB VAL A 571 -7.422 18.939 -21.087 1.00 0.00 H ATOM 8877 1HG1 VAL A 571 -5.783 18.079 -22.670 1.00 0.00 H ATOM 8878 2HG1 VAL A 571 -5.975 16.993 -21.274 1.00 0.00 H ATOM 8879 3HG1 VAL A 571 -6.718 16.574 -22.837 1.00 0.00 H ATOM 8880 1HG2 VAL A 571 -7.647 19.367 -23.527 1.00 0.00 H ATOM 8881 2HG2 VAL A 571 -8.697 17.938 -23.678 1.00 0.00 H ATOM 8882 3HG2 VAL A 571 -9.238 19.344 -22.730 1.00 0.00 H ATOM 8883 N LYS A 572 -8.376 14.996 -20.141 1.00 87.81 N ATOM 8884 CA LYS A 572 -7.665 13.940 -19.397 1.00 87.81 C ATOM 8885 C LYS A 572 -6.466 13.517 -20.240 1.00 87.81 C ATOM 8886 O LYS A 572 -6.651 12.936 -21.306 1.00 87.81 O ATOM 8887 CB LYS A 572 -8.629 12.768 -19.092 1.00 87.81 C ATOM 8888 CG LYS A 572 -8.043 11.553 -18.326 1.00 87.81 C ATOM 8889 CD LYS A 572 -9.002 10.335 -18.412 1.00 87.81 C ATOM 8890 CE LYS A 572 -8.509 9.039 -17.720 1.00 87.81 C ATOM 8891 NZ LYS A 572 -9.236 7.805 -18.189 1.00 87.81 N ATOM 8892 H LYS A 572 -9.116 14.737 -20.777 1.00 0.00 H ATOM 8893 HA LYS A 572 -7.310 14.359 -18.455 1.00 0.00 H ATOM 8894 1HB LYS A 572 -9.468 13.132 -18.497 1.00 0.00 H ATOM 8895 2HB LYS A 572 -9.035 12.377 -20.025 1.00 0.00 H ATOM 8896 1HG LYS A 572 -7.078 11.282 -18.756 1.00 0.00 H ATOM 8897 2HG LYS A 572 -7.892 11.820 -17.280 1.00 0.00 H ATOM 8898 1HD LYS A 572 -9.958 10.592 -17.953 1.00 0.00 H ATOM 8899 2HD LYS A 572 -9.178 10.084 -19.458 1.00 0.00 H ATOM 8900 1HE LYS A 572 -7.447 8.904 -17.916 1.00 0.00 H ATOM 8901 2HE LYS A 572 -8.649 9.127 -16.642 1.00 0.00 H ATOM 8902 1HZ LYS A 572 -8.874 6.996 -17.705 1.00 0.00 H ATOM 8903 2HZ LYS A 572 -10.223 7.900 -17.994 1.00 0.00 H ATOM 8904 3HZ LYS A 572 -9.100 7.691 -19.183 1.00 0.00 H ATOM 8905 N ALA A 573 -5.263 13.840 -19.778 1.00 87.43 N ATOM 8906 CA ALA A 573 -4.010 13.390 -20.371 1.00 87.43 C ATOM 8907 C ALA A 573 -3.529 12.147 -19.614 1.00 87.43 C ATOM 8908 O ALA A 573 -3.303 12.220 -18.400 1.00 87.43 O ATOM 8909 CB ALA A 573 -3.003 14.542 -20.303 1.00 87.43 C ATOM 8910 H ALA A 573 -5.236 14.436 -18.963 1.00 0.00 H ATOM 8911 HA ALA A 573 -4.202 13.128 -21.411 1.00 0.00 H ATOM 8912 1HB ALA A 573 -2.057 14.224 -20.742 1.00 0.00 H ATOM 8913 2HB ALA A 573 -3.390 15.397 -20.856 1.00 0.00 H ATOM 8914 3HB ALA A 573 -2.843 14.824 -19.264 1.00 0.00 H ATOM 8915 N LEU A 574 -3.410 11.014 -20.310 1.00 77.11 N ATOM 8916 CA LEU A 574 -2.929 9.771 -19.705 1.00 77.11 C ATOM 8917 C LEU A 574 -1.430 9.880 -19.405 1.00 77.11 C ATOM 8918 O LEU A 574 -0.679 10.472 -20.178 1.00 77.11 O ATOM 8919 CB LEU A 574 -3.242 8.554 -20.596 1.00 77.11 C ATOM 8920 CG LEU A 574 -4.681 8.024 -20.452 1.00 77.11 C ATOM 8921 CD1 LEU A 574 -5.727 8.969 -21.055 1.00 77.11 C ATOM 8922 CD2 LEU A 574 -4.779 6.658 -21.127 1.00 77.11 C ATOM 8923 H LEU A 574 -3.662 11.021 -21.288 1.00 0.00 H ATOM 8924 HA LEU A 574 -3.436 9.632 -18.751 1.00 0.00 H ATOM 8925 1HB LEU A 574 -3.077 8.834 -21.636 1.00 0.00 H ATOM 8926 2HB LEU A 574 -2.549 7.751 -20.344 1.00 0.00 H ATOM 8927 HG LEU A 574 -4.929 7.929 -19.395 1.00 0.00 H ATOM 8928 1HD1 LEU A 574 -6.721 8.543 -20.923 1.00 0.00 H ATOM 8929 2HD1 LEU A 574 -5.677 9.935 -20.551 1.00 0.00 H ATOM 8930 3HD1 LEU A 574 -5.527 9.102 -22.117 1.00 0.00 H ATOM 8931 1HD2 LEU A 574 -5.795 6.276 -21.029 1.00 0.00 H ATOM 8932 2HD2 LEU A 574 -4.529 6.756 -22.184 1.00 0.00 H ATOM 8933 3HD2 LEU A 574 -4.083 5.967 -20.652 1.00 0.00 H ATOM 8934 N LYS A 575 -1.008 9.328 -18.264 1.00 68.95 N ATOM 8935 CA LYS A 575 0.412 9.273 -17.868 1.00 68.95 C ATOM 8936 C LYS A 575 1.190 8.177 -18.593 1.00 68.95 C ATOM 8937 O LYS A 575 2.373 8.352 -18.846 1.00 68.95 O ATOM 8938 CB LYS A 575 0.517 9.023 -16.358 1.00 68.95 C ATOM 8939 CG LYS A 575 0.352 10.297 -15.523 1.00 68.95 C ATOM 8940 CD LYS A 575 0.137 9.904 -14.057 1.00 68.95 C ATOM 8941 CE LYS A 575 0.072 11.145 -13.172 1.00 68.95 C ATOM 8942 NZ LYS A 575 -0.144 10.802 -11.746 1.00 68.95 N ATOM 8943 H LYS A 575 -1.705 8.931 -17.650 1.00 0.00 H ATOM 8944 HA LYS A 575 0.874 10.233 -18.104 1.00 0.00 H ATOM 8945 1HB LYS A 575 -0.248 8.308 -16.053 1.00 0.00 H ATOM 8946 2HB LYS A 575 1.487 8.582 -16.128 1.00 0.00 H ATOM 8947 1HG LYS A 575 1.246 10.915 -15.621 1.00 0.00 H ATOM 8948 2HG LYS A 575 -0.502 10.865 -15.891 1.00 0.00 H ATOM 8949 1HD LYS A 575 -0.794 9.344 -13.964 1.00 0.00 H ATOM 8950 2HD LYS A 575 0.958 9.269 -13.727 1.00 0.00 H ATOM 8951 1HE LYS A 575 1.002 11.704 -13.261 1.00 0.00 H ATOM 8952 2HE LYS A 575 -0.745 11.786 -13.504 1.00 0.00 H ATOM 8953 1HZ LYS A 575 -0.181 11.650 -11.198 1.00 0.00 H ATOM 8954 2HZ LYS A 575 -1.015 10.300 -11.648 1.00 0.00 H ATOM 8955 3HZ LYS A 575 0.616 10.224 -11.420 1.00 0.00 H ATOM 8956 N ASP A 576 0.524 7.059 -18.860 1.00 67.85 N ATOM 8957 CA ASP A 576 1.138 5.823 -19.329 1.00 67.85 C ATOM 8958 C ASP A 576 1.120 5.744 -20.873 1.00 67.85 C ATOM 8959 O ASP A 576 0.032 5.749 -21.462 1.00 67.85 O ATOM 8960 CB ASP A 576 0.394 4.656 -18.656 1.00 67.85 C ATOM 8961 CG ASP A 576 0.983 3.288 -18.995 1.00 67.85 C ATOM 8962 OD1 ASP A 576 1.951 3.239 -19.778 1.00 67.85 O ATOM 8963 OD2 ASP A 576 0.425 2.276 -18.528 1.00 67.85 O ATOM 8964 H ASP A 576 -0.477 7.091 -18.722 1.00 0.00 H ATOM 8965 HA ASP A 576 2.186 5.822 -19.029 1.00 0.00 H ATOM 8966 1HB ASP A 576 0.420 4.784 -17.573 1.00 0.00 H ATOM 8967 2HB ASP A 576 -0.652 4.667 -18.962 1.00 0.00 H ATOM 8968 N PRO A 577 2.291 5.695 -21.544 1.00 67.21 N ATOM 8969 CA PRO A 577 2.390 5.537 -22.993 1.00 67.21 C ATOM 8970 C PRO A 577 2.351 4.069 -23.464 1.00 67.21 C ATOM 8971 O PRO A 577 2.327 3.849 -24.679 1.00 67.21 O ATOM 8972 CB PRO A 577 3.717 6.213 -23.354 1.00 67.21 C ATOM 8973 CG PRO A 577 4.602 5.871 -22.155 1.00 67.21 C ATOM 8974 CD PRO A 577 3.623 5.900 -20.981 1.00 67.21 C ATOM 8975 HA PRO A 577 1.549 6.060 -23.472 1.00 0.00 H ATOM 8976 1HB PRO A 577 4.094 5.816 -24.308 1.00 0.00 H ATOM 8977 2HB PRO A 577 3.563 7.293 -23.494 1.00 0.00 H ATOM 8978 1HG PRO A 577 5.076 4.890 -22.301 1.00 0.00 H ATOM 8979 2HG PRO A 577 5.414 6.607 -22.061 1.00 0.00 H ATOM 8980 1HD PRO A 577 3.866 5.086 -20.281 1.00 0.00 H ATOM 8981 2HD PRO A 577 3.682 6.876 -20.477 1.00 0.00 H ATOM 8982 N THR A 578 2.355 3.074 -22.559 1.00 73.89 N ATOM 8983 CA THR A 578 2.451 1.642 -22.904 1.00 73.89 C ATOM 8984 C THR A 578 1.354 1.193 -23.862 1.00 73.89 C ATOM 8985 O THR A 578 0.223 1.685 -23.848 1.00 73.89 O ATOM 8986 CB THR A 578 2.390 0.694 -21.690 1.00 73.89 C ATOM 8987 OG1 THR A 578 1.163 0.800 -21.006 1.00 73.89 O ATOM 8988 CG2 THR A 578 3.576 0.809 -20.733 1.00 73.89 C ATOM 8989 H THR A 578 2.286 3.343 -21.588 1.00 0.00 H ATOM 8990 HA THR A 578 3.410 1.467 -23.392 1.00 0.00 H ATOM 8991 HB THR A 578 2.358 -0.339 -22.036 1.00 0.00 H ATOM 8992 HG1 THR A 578 0.609 1.451 -21.444 1.00 0.00 H ATOM 8993 1HG2 THR A 578 3.449 0.106 -19.910 1.00 0.00 H ATOM 8994 2HG2 THR A 578 4.498 0.580 -21.267 1.00 0.00 H ATOM 8995 3HG2 THR A 578 3.628 1.823 -20.338 1.00 0.00 H ATOM 8996 N LEU A 579 1.642 0.180 -24.686 1.00 72.49 N ATOM 8997 CA LEU A 579 0.656 -0.313 -25.647 1.00 72.49 C ATOM 8998 C LEU A 579 -0.601 -0.894 -24.976 1.00 72.49 C ATOM 8999 O LEU A 579 -1.692 -0.814 -25.545 1.00 72.49 O ATOM 9000 CB LEU A 579 1.304 -1.351 -26.572 1.00 72.49 C ATOM 9001 CG LEU A 579 0.495 -1.470 -27.875 1.00 72.49 C ATOM 9002 CD1 LEU A 579 0.859 -0.337 -28.837 1.00 72.49 C ATOM 9003 CD2 LEU A 579 0.708 -2.836 -28.513 1.00 72.49 C ATOM 9004 H LEU A 579 2.553 -0.255 -24.648 1.00 0.00 H ATOM 9005 HA LEU A 579 0.308 0.527 -26.246 1.00 0.00 H ATOM 9006 1HB LEU A 579 2.326 -1.039 -26.781 1.00 0.00 H ATOM 9007 2HB LEU A 579 1.338 -2.308 -26.051 1.00 0.00 H ATOM 9008 HG LEU A 579 -0.566 -1.343 -27.657 1.00 0.00 H ATOM 9009 1HD1 LEU A 579 0.277 -0.437 -29.753 1.00 0.00 H ATOM 9010 2HD1 LEU A 579 0.636 0.623 -28.370 1.00 0.00 H ATOM 9011 3HD1 LEU A 579 1.920 -0.388 -29.074 1.00 0.00 H ATOM 9012 1HD2 LEU A 579 0.126 -2.902 -29.433 1.00 0.00 H ATOM 9013 2HD2 LEU A 579 1.765 -2.970 -28.741 1.00 0.00 H ATOM 9014 3HD2 LEU A 579 0.384 -3.614 -27.823 1.00 0.00 H ATOM 9015 N ALA A 580 -0.468 -1.444 -23.766 1.00 69.76 N ATOM 9016 CA ALA A 580 -1.605 -1.860 -22.953 1.00 69.76 C ATOM 9017 C ALA A 580 -2.512 -0.660 -22.628 1.00 69.76 C ATOM 9018 O ALA A 580 -3.705 -0.705 -22.934 1.00 69.76 O ATOM 9019 CB ALA A 580 -1.078 -2.556 -21.693 1.00 69.76 C ATOM 9020 H ALA A 580 0.467 -1.573 -23.408 1.00 0.00 H ATOM 9021 HA ALA A 580 -2.201 -2.560 -23.538 1.00 0.00 H ATOM 9022 1HB ALA A 580 -1.918 -2.873 -21.074 1.00 0.00 H ATOM 9023 2HB ALA A 580 -0.489 -3.428 -21.978 1.00 0.00 H ATOM 9024 3HB ALA A 580 -0.454 -1.865 -21.129 1.00 0.00 H ATOM 9025 N ALA A 581 -1.942 0.445 -22.133 1.00 69.04 N ATOM 9026 CA ALA A 581 -2.677 1.685 -21.900 1.00 69.04 C ATOM 9027 C ALA A 581 -3.261 2.285 -23.192 1.00 69.04 C ATOM 9028 O ALA A 581 -4.393 2.767 -23.170 1.00 69.04 O ATOM 9029 CB ALA A 581 -1.756 2.672 -21.177 1.00 69.04 C ATOM 9030 H ALA A 581 -0.957 0.408 -21.913 1.00 0.00 H ATOM 9031 HA ALA A 581 -3.537 1.456 -21.271 1.00 0.00 H ATOM 9032 1HB ALA A 581 -2.292 3.603 -20.997 1.00 0.00 H ATOM 9033 2HB ALA A 581 -1.441 2.244 -20.226 1.00 0.00 H ATOM 9034 3HB ALA A 581 -0.881 2.870 -21.794 1.00 0.00 H ATOM 9035 N ARG A 582 -2.569 2.199 -24.341 1.00 75.76 N ATOM 9036 CA ARG A 582 -3.110 2.647 -25.644 1.00 75.76 C ATOM 9037 C ARG A 582 -4.316 1.810 -26.104 1.00 75.76 C ATOM 9038 O ARG A 582 -5.299 2.376 -26.579 1.00 75.76 O ATOM 9039 CB ARG A 582 -2.015 2.701 -26.733 1.00 75.76 C ATOM 9040 CG ARG A 582 -0.855 3.657 -26.397 1.00 75.76 C ATOM 9041 CD ARG A 582 -0.049 4.093 -27.633 1.00 75.76 C ATOM 9042 NE ARG A 582 0.907 5.162 -27.288 1.00 75.76 N ATOM 9043 CZ ARG A 582 1.799 5.756 -28.064 1.00 75.76 C ATOM 9044 NH1 ARG A 582 2.048 5.375 -29.285 1.00 75.76 N ATOM 9045 NH2 ARG A 582 2.468 6.767 -27.611 1.00 75.76 N ATOM 9046 H ARG A 582 -1.638 1.808 -24.302 1.00 0.00 H ATOM 9047 HA ARG A 582 -3.515 3.652 -25.523 1.00 0.00 H ATOM 9048 1HB ARG A 582 -1.603 1.705 -26.883 1.00 0.00 H ATOM 9049 2HB ARG A 582 -2.457 3.019 -27.677 1.00 0.00 H ATOM 9050 1HG ARG A 582 -1.250 4.559 -25.928 1.00 0.00 H ATOM 9051 2HG ARG A 582 -0.164 3.165 -25.712 1.00 0.00 H ATOM 9052 1HD ARG A 582 0.505 3.241 -28.025 1.00 0.00 H ATOM 9053 2HD ARG A 582 -0.730 4.466 -28.398 1.00 0.00 H ATOM 9054 HE ARG A 582 0.903 5.507 -26.338 1.00 0.00 H ATOM 9055 1HH1 ARG A 582 1.549 4.590 -29.680 1.00 0.00 H ATOM 9056 2HH1 ARG A 582 2.739 5.863 -29.835 1.00 0.00 H ATOM 9057 1HH2 ARG A 582 2.308 7.099 -26.670 1.00 0.00 H ATOM 9058 2HH2 ARG A 582 3.150 7.225 -28.198 1.00 0.00 H ATOM 9059 N LYS A 583 -4.280 0.481 -25.927 1.00 71.90 N ATOM 9060 CA LYS A 583 -5.423 -0.414 -26.209 1.00 71.90 C ATOM 9061 C LYS A 583 -6.595 -0.146 -25.260 1.00 71.90 C ATOM 9062 O LYS A 583 -7.740 -0.095 -25.708 1.00 71.90 O ATOM 9063 CB LYS A 583 -4.985 -1.890 -26.138 1.00 71.90 C ATOM 9064 CG LYS A 583 -4.173 -2.329 -27.369 1.00 71.90 C ATOM 9065 CD LYS A 583 -3.673 -3.779 -27.235 1.00 71.90 C ATOM 9066 CE LYS A 583 -2.875 -4.186 -28.485 1.00 71.90 C ATOM 9067 NZ LYS A 583 -2.247 -5.530 -28.356 1.00 71.90 N ATOM 9068 H LYS A 583 -3.418 0.084 -25.580 1.00 0.00 H ATOM 9069 HA LYS A 583 -5.784 -0.206 -27.217 1.00 0.00 H ATOM 9070 1HB LYS A 583 -4.380 -2.048 -25.245 1.00 0.00 H ATOM 9071 2HB LYS A 583 -5.865 -2.527 -26.054 1.00 0.00 H ATOM 9072 1HG LYS A 583 -4.796 -2.254 -28.262 1.00 0.00 H ATOM 9073 2HG LYS A 583 -3.313 -1.672 -27.491 1.00 0.00 H ATOM 9074 1HD LYS A 583 -3.038 -3.865 -26.353 1.00 0.00 H ATOM 9075 2HD LYS A 583 -4.525 -4.448 -27.115 1.00 0.00 H ATOM 9076 1HE LYS A 583 -3.536 -4.197 -29.350 1.00 0.00 H ATOM 9077 2HE LYS A 583 -2.087 -3.455 -28.667 1.00 0.00 H ATOM 9078 1HZ LYS A 583 -1.737 -5.746 -29.201 1.00 0.00 H ATOM 9079 2HZ LYS A 583 -1.611 -5.531 -27.571 1.00 0.00 H ATOM 9080 3HZ LYS A 583 -2.964 -6.225 -28.210 1.00 0.00 H ATOM 9081 N ASP A 584 -6.326 0.069 -23.975 1.00 68.45 N ATOM 9082 CA ASP A 584 -7.362 0.389 -22.985 1.00 68.45 C ATOM 9083 C ASP A 584 -7.992 1.763 -23.239 1.00 68.45 C ATOM 9084 O ASP A 584 -9.216 1.867 -23.239 1.00 68.45 O ATOM 9085 CB ASP A 584 -6.801 0.233 -21.558 1.00 68.45 C ATOM 9086 CG ASP A 584 -6.841 -1.228 -21.092 1.00 68.45 C ATOM 9087 OD1 ASP A 584 -7.012 -2.128 -21.950 1.00 68.45 O ATOM 9088 OD2 ASP A 584 -6.862 -1.477 -19.867 1.00 68.45 O ATOM 9089 H ASP A 584 -5.363 0.008 -23.677 1.00 0.00 H ATOM 9090 HA ASP A 584 -8.191 -0.308 -23.114 1.00 0.00 H ATOM 9091 1HB ASP A 584 -5.772 0.593 -21.531 1.00 0.00 H ATOM 9092 2HB ASP A 584 -7.381 0.848 -20.870 1.00 0.00 H ATOM 9093 N PHE A 585 -7.189 2.772 -23.585 1.00 78.40 N ATOM 9094 CA PHE A 585 -7.644 4.093 -24.023 1.00 78.40 C ATOM 9095 C PHE A 585 -8.598 4.015 -25.221 1.00 78.40 C ATOM 9096 O PHE A 585 -9.624 4.697 -25.225 1.00 78.40 O ATOM 9097 CB PHE A 585 -6.406 4.929 -24.379 1.00 78.40 C ATOM 9098 CG PHE A 585 -6.674 6.296 -24.978 1.00 78.40 C ATOM 9099 CD1 PHE A 585 -6.872 6.449 -26.364 1.00 78.40 C ATOM 9100 CD2 PHE A 585 -6.649 7.432 -24.155 1.00 78.40 C ATOM 9101 CE1 PHE A 585 -7.043 7.731 -26.914 1.00 78.40 C ATOM 9102 CE2 PHE A 585 -6.796 8.715 -24.705 1.00 78.40 C ATOM 9103 CZ PHE A 585 -6.998 8.865 -26.084 1.00 78.40 C ATOM 9104 H PHE A 585 -6.198 2.585 -23.532 1.00 0.00 H ATOM 9105 HA PHE A 585 -8.184 4.564 -23.200 1.00 0.00 H ATOM 9106 1HB PHE A 585 -5.805 5.086 -23.484 1.00 0.00 H ATOM 9107 2HB PHE A 585 -5.793 4.383 -25.094 1.00 0.00 H ATOM 9108 HD1 PHE A 585 -6.892 5.564 -27.000 1.00 0.00 H ATOM 9109 HD2 PHE A 585 -6.491 7.314 -23.083 1.00 0.00 H ATOM 9110 HE1 PHE A 585 -7.211 7.847 -27.984 1.00 0.00 H ATOM 9111 HE2 PHE A 585 -6.752 9.595 -24.063 1.00 0.00 H ATOM 9112 HZ PHE A 585 -7.120 9.859 -26.511 1.00 0.00 H ATOM 9113 N GLN A 586 -8.294 3.186 -26.228 1.00 78.10 N ATOM 9114 CA GLN A 586 -9.176 3.009 -27.382 1.00 78.10 C ATOM 9115 C GLN A 586 -10.504 2.347 -26.982 1.00 78.10 C ATOM 9116 O GLN A 586 -11.565 2.864 -27.331 1.00 78.10 O ATOM 9117 CB GLN A 586 -8.450 2.240 -28.499 1.00 78.10 C ATOM 9118 CG GLN A 586 -9.367 2.100 -29.727 1.00 78.10 C ATOM 9119 CD GLN A 586 -8.727 1.417 -30.929 1.00 78.10 C ATOM 9120 OE1 GLN A 586 -7.518 1.276 -31.052 1.00 78.10 O ATOM 9121 NE2 GLN A 586 -9.533 0.976 -31.863 1.00 78.10 N ATOM 9122 H GLN A 586 -7.428 2.668 -26.186 1.00 0.00 H ATOM 9123 HA GLN A 586 -9.453 3.993 -27.760 1.00 0.00 H ATOM 9124 1HB GLN A 586 -7.537 2.769 -28.772 1.00 0.00 H ATOM 9125 2HB GLN A 586 -8.161 1.254 -28.134 1.00 0.00 H ATOM 9126 1HG GLN A 586 -10.240 1.509 -29.450 1.00 0.00 H ATOM 9127 2HG GLN A 586 -9.676 3.094 -30.051 1.00 0.00 H ATOM 9128 1HE2 GLN A 586 -9.161 0.519 -32.673 1.00 0.00 H ATOM 9129 2HE2 GLN A 586 -10.522 1.095 -31.768 1.00 0.00 H ATOM 9130 N ARG A 587 -10.463 1.257 -26.199 1.00 73.27 N ATOM 9131 CA ARG A 587 -11.678 0.571 -25.712 1.00 73.27 C ATOM 9132 C ARG A 587 -12.553 1.485 -24.847 1.00 73.27 C ATOM 9133 O ARG A 587 -13.772 1.497 -25.005 1.00 73.27 O ATOM 9134 CB ARG A 587 -11.299 -0.705 -24.937 1.00 73.27 C ATOM 9135 CG ARG A 587 -10.704 -1.790 -25.849 1.00 73.27 C ATOM 9136 CD ARG A 587 -10.591 -3.158 -25.160 1.00 73.27 C ATOM 9137 NE ARG A 587 -9.613 -3.218 -24.045 1.00 73.27 N ATOM 9138 CZ ARG A 587 -9.411 -4.274 -23.272 1.00 73.27 C ATOM 9139 NH1 ARG A 587 -10.073 -5.384 -23.439 1.00 73.27 N ATOM 9140 NH2 ARG A 587 -8.544 -4.270 -22.307 1.00 73.27 N ATOM 9141 H ARG A 587 -9.557 0.897 -25.937 1.00 0.00 H ATOM 9142 HA ARG A 587 -12.285 0.289 -26.572 1.00 0.00 H ATOM 9143 1HB ARG A 587 -10.574 -0.458 -24.163 1.00 0.00 H ATOM 9144 2HB ARG A 587 -12.183 -1.106 -24.441 1.00 0.00 H ATOM 9145 1HG ARG A 587 -11.337 -1.914 -26.727 1.00 0.00 H ATOM 9146 2HG ARG A 587 -9.702 -1.493 -26.162 1.00 0.00 H ATOM 9147 1HD ARG A 587 -11.558 -3.437 -24.742 1.00 0.00 H ATOM 9148 2HD ARG A 587 -10.281 -3.907 -25.888 1.00 0.00 H ATOM 9149 HE ARG A 587 -9.059 -2.392 -23.861 1.00 0.00 H ATOM 9150 1HH1 ARG A 587 -10.762 -5.455 -24.174 1.00 0.00 H ATOM 9151 2HH1 ARG A 587 -9.897 -6.173 -22.833 1.00 0.00 H ATOM 9152 1HH2 ARG A 587 -7.995 -3.441 -22.125 1.00 0.00 H ATOM 9153 2HH2 ARG A 587 -8.418 -5.094 -21.739 1.00 0.00 H ATOM 9154 N GLU A 588 -11.932 2.270 -23.963 1.00 75.30 N ATOM 9155 CA GLU A 588 -12.591 3.292 -23.140 1.00 75.30 C ATOM 9156 C GLU A 588 -13.238 4.355 -24.057 1.00 75.30 C ATOM 9157 O GLU A 588 -14.437 4.606 -23.951 1.00 75.30 O ATOM 9158 CB GLU A 588 -11.560 3.837 -22.110 1.00 75.30 C ATOM 9159 CG GLU A 588 -12.094 4.807 -21.027 1.00 75.30 C ATOM 9160 CD GLU A 588 -11.037 5.360 -20.017 1.00 75.30 C ATOM 9161 OE1 GLU A 588 -11.401 5.992 -18.994 1.00 75.30 O ATOM 9162 OE2 GLU A 588 -9.813 5.299 -20.264 1.00 75.30 O ATOM 9163 H GLU A 588 -10.936 2.132 -23.872 1.00 0.00 H ATOM 9164 HA GLU A 588 -13.425 2.826 -22.612 1.00 0.00 H ATOM 9165 1HB GLU A 588 -11.101 3.003 -21.578 1.00 0.00 H ATOM 9166 2HB GLU A 588 -10.766 4.367 -22.635 1.00 0.00 H ATOM 9167 1HG GLU A 588 -12.550 5.667 -21.518 1.00 0.00 H ATOM 9168 2HG GLU A 588 -12.866 4.301 -20.450 1.00 0.00 H ATOM 9169 N ALA A 589 -12.520 4.894 -25.048 1.00 82.70 N ATOM 9170 CA ALA A 589 -13.058 5.886 -25.987 1.00 82.70 C ATOM 9171 C ALA A 589 -14.237 5.375 -26.851 1.00 82.70 C ATOM 9172 O ALA A 589 -15.219 6.102 -27.047 1.00 82.70 O ATOM 9173 CB ALA A 589 -11.905 6.400 -26.857 1.00 82.70 C ATOM 9174 H ALA A 589 -11.560 4.596 -25.144 1.00 0.00 H ATOM 9175 HA ALA A 589 -13.480 6.707 -25.408 1.00 0.00 H ATOM 9176 1HB ALA A 589 -12.284 7.139 -27.563 1.00 0.00 H ATOM 9177 2HB ALA A 589 -11.147 6.859 -26.223 1.00 0.00 H ATOM 9178 3HB ALA A 589 -11.464 5.568 -27.404 1.00 0.00 H ATOM 9179 N GLU A 590 -14.183 4.141 -27.356 1.00 80.50 N ATOM 9180 CA GLU A 590 -15.273 3.524 -28.132 1.00 80.50 C ATOM 9181 C GLU A 590 -16.541 3.347 -27.283 1.00 80.50 C ATOM 9182 O GLU A 590 -17.647 3.693 -27.714 1.00 80.50 O ATOM 9183 CB GLU A 590 -14.813 2.165 -28.684 1.00 80.50 C ATOM 9184 CG GLU A 590 -13.838 2.316 -29.864 1.00 80.50 C ATOM 9185 CD GLU A 590 -13.193 0.990 -30.305 1.00 80.50 C ATOM 9186 OE1 GLU A 590 -12.220 1.063 -31.095 1.00 80.50 O ATOM 9187 OE2 GLU A 590 -13.652 -0.084 -29.854 1.00 80.50 O ATOM 9188 H GLU A 590 -13.339 3.612 -27.187 1.00 0.00 H ATOM 9189 HA GLU A 590 -15.518 4.182 -28.966 1.00 0.00 H ATOM 9190 1HB GLU A 590 -14.326 1.596 -27.892 1.00 0.00 H ATOM 9191 2HB GLU A 590 -15.681 1.592 -29.011 1.00 0.00 H ATOM 9192 1HG GLU A 590 -14.375 2.738 -30.714 1.00 0.00 H ATOM 9193 2HG GLU A 590 -13.050 3.015 -29.584 1.00 0.00 H ATOM 9194 N LEU A 591 -16.386 2.881 -26.041 1.00 76.65 N ATOM 9195 CA LEU A 591 -17.492 2.717 -25.099 1.00 76.65 C ATOM 9196 C LEU A 591 -18.138 4.066 -24.743 1.00 76.65 C ATOM 9197 O LEU A 591 -19.361 4.208 -24.806 1.00 76.65 O ATOM 9198 CB LEU A 591 -16.954 1.938 -23.888 1.00 76.65 C ATOM 9199 CG LEU A 591 -18.033 1.661 -22.827 1.00 76.65 C ATOM 9200 CD1 LEU A 591 -17.867 0.257 -22.247 1.00 76.65 C ATOM 9201 CD2 LEU A 591 -17.951 2.680 -21.690 1.00 76.65 C ATOM 9202 H LEU A 591 -15.451 2.634 -25.750 1.00 0.00 H ATOM 9203 HA LEU A 591 -18.281 2.148 -25.589 1.00 0.00 H ATOM 9204 1HB LEU A 591 -16.546 0.991 -24.238 1.00 0.00 H ATOM 9205 2HB LEU A 591 -16.146 2.513 -23.436 1.00 0.00 H ATOM 9206 HG LEU A 591 -19.020 1.725 -23.286 1.00 0.00 H ATOM 9207 1HD1 LEU A 591 -18.639 0.079 -21.498 1.00 0.00 H ATOM 9208 2HD1 LEU A 591 -17.961 -0.480 -23.045 1.00 0.00 H ATOM 9209 3HD1 LEU A 591 -16.885 0.168 -21.783 1.00 0.00 H ATOM 9210 1HD2 LEU A 591 -18.724 2.465 -20.952 1.00 0.00 H ATOM 9211 2HD2 LEU A 591 -16.970 2.621 -21.218 1.00 0.00 H ATOM 9212 3HD2 LEU A 591 -18.100 3.684 -22.090 1.00 0.00 H ATOM 9213 N LEU A 592 -17.331 5.084 -24.445 1.00 83.02 N ATOM 9214 CA LEU A 592 -17.815 6.428 -24.110 1.00 83.02 C ATOM 9215 C LEU A 592 -18.513 7.137 -25.263 1.00 83.02 C ATOM 9216 O LEU A 592 -19.448 7.903 -25.034 1.00 83.02 O ATOM 9217 CB LEU A 592 -16.625 7.287 -23.703 1.00 83.02 C ATOM 9218 CG LEU A 592 -15.956 6.855 -22.399 1.00 83.02 C ATOM 9219 CD1 LEU A 592 -14.636 7.631 -22.358 1.00 83.02 C ATOM 9220 CD2 LEU A 592 -16.896 7.098 -21.214 1.00 83.02 C ATOM 9221 H LEU A 592 -16.336 4.907 -24.454 1.00 0.00 H ATOM 9222 HA LEU A 592 -18.508 6.348 -23.273 1.00 0.00 H ATOM 9223 1HB LEU A 592 -15.883 7.252 -24.499 1.00 0.00 H ATOM 9224 2HB LEU A 592 -16.961 8.318 -23.593 1.00 0.00 H ATOM 9225 HG LEU A 592 -15.714 5.793 -22.449 1.00 0.00 H ATOM 9226 1HD1 LEU A 592 -14.092 7.376 -21.448 1.00 0.00 H ATOM 9227 2HD1 LEU A 592 -14.032 7.368 -23.226 1.00 0.00 H ATOM 9228 3HD1 LEU A 592 -14.842 8.700 -22.369 1.00 0.00 H ATOM 9229 1HD2 LEU A 592 -16.407 6.785 -20.291 1.00 0.00 H ATOM 9230 2HD2 LEU A 592 -17.138 8.160 -21.154 1.00 0.00 H ATOM 9231 3HD2 LEU A 592 -17.812 6.524 -21.352 1.00 0.00 H ATOM 9232 N THR A 593 -18.088 6.884 -26.501 1.00 85.72 N ATOM 9233 CA THR A 593 -18.739 7.456 -27.690 1.00 85.72 C ATOM 9234 C THR A 593 -20.208 7.022 -27.784 1.00 85.72 C ATOM 9235 O THR A 593 -21.056 7.801 -28.231 1.00 85.72 O ATOM 9236 CB THR A 593 -17.965 7.076 -28.958 1.00 85.72 C ATOM 9237 OG1 THR A 593 -16.646 7.554 -28.847 1.00 85.72 O ATOM 9238 CG2 THR A 593 -18.527 7.736 -30.214 1.00 85.72 C ATOM 9239 H THR A 593 -17.290 6.276 -26.621 1.00 0.00 H ATOM 9240 HA THR A 593 -18.742 8.542 -27.594 1.00 0.00 H ATOM 9241 HB THR A 593 -18.005 5.996 -29.099 1.00 0.00 H ATOM 9242 HG1 THR A 593 -16.539 8.005 -28.006 1.00 0.00 H ATOM 9243 1HG2 THR A 593 -17.940 7.431 -31.080 1.00 0.00 H ATOM 9244 2HG2 THR A 593 -19.564 7.431 -30.353 1.00 0.00 H ATOM 9245 3HG2 THR A 593 -18.479 8.819 -30.108 1.00 0.00 H ATOM 9246 N ASN A 594 -20.521 5.815 -27.299 1.00 82.35 N ATOM 9247 CA ASN A 594 -21.872 5.258 -27.257 1.00 82.35 C ATOM 9248 C ASN A 594 -22.710 5.727 -26.049 1.00 82.35 C ATOM 9249 O ASN A 594 -23.939 5.730 -26.135 1.00 82.35 O ATOM 9250 CB ASN A 594 -21.748 3.724 -27.312 1.00 82.35 C ATOM 9251 CG ASN A 594 -21.364 3.241 -28.696 1.00 82.35 C ATOM 9252 OD1 ASN A 594 -22.053 3.517 -29.664 1.00 82.35 O ATOM 9253 ND2 ASN A 594 -20.288 2.512 -28.850 1.00 82.35 N ATOM 9254 H ASN A 594 -19.752 5.267 -26.942 1.00 0.00 H ATOM 9255 HA ASN A 594 -22.423 5.619 -28.127 1.00 0.00 H ATOM 9256 1HB ASN A 594 -20.997 3.394 -26.594 1.00 0.00 H ATOM 9257 2HB ASN A 594 -22.697 3.272 -27.024 1.00 0.00 H ATOM 9258 1HD2 ASN A 594 -20.029 2.190 -29.761 1.00 0.00 H ATOM 9259 2HD2 ASN A 594 -19.726 2.278 -28.058 1.00 0.00 H ATOM 9260 N LEU A 595 -22.082 6.148 -24.943 1.00 85.23 N ATOM 9261 CA LEU A 595 -22.770 6.593 -23.724 1.00 85.23 C ATOM 9262 C LEU A 595 -23.143 8.086 -23.785 1.00 85.23 C ATOM 9263 O LEU A 595 -22.439 8.956 -23.275 1.00 85.23 O ATOM 9264 CB LEU A 595 -21.929 6.245 -22.478 1.00 85.23 C ATOM 9265 CG LEU A 595 -21.767 4.742 -22.177 1.00 85.23 C ATOM 9266 CD1 LEU A 595 -20.982 4.585 -20.874 1.00 85.23 C ATOM 9267 CD2 LEU A 595 -23.104 4.012 -22.001 1.00 85.23 C ATOM 9268 H LEU A 595 -21.073 6.153 -24.968 1.00 0.00 H ATOM 9269 HA LEU A 595 -23.726 6.075 -23.657 1.00 0.00 H ATOM 9270 1HB LEU A 595 -20.933 6.665 -22.603 1.00 0.00 H ATOM 9271 2HB LEU A 595 -22.391 6.708 -21.607 1.00 0.00 H ATOM 9272 HG LEU A 595 -21.236 4.261 -22.999 1.00 0.00 H ATOM 9273 1HD1 LEU A 595 -20.860 3.525 -20.649 1.00 0.00 H ATOM 9274 2HD1 LEU A 595 -20.001 5.047 -20.983 1.00 0.00 H ATOM 9275 3HD1 LEU A 595 -21.524 5.068 -20.062 1.00 0.00 H ATOM 9276 1HD2 LEU A 595 -22.918 2.958 -21.792 1.00 0.00 H ATOM 9277 2HD2 LEU A 595 -23.654 4.455 -21.171 1.00 0.00 H ATOM 9278 3HD2 LEU A 595 -23.691 4.102 -22.915 1.00 0.00 H ATOM 9279 N GLN A 596 -24.298 8.389 -24.385 1.00 89.38 N ATOM 9280 CA GLN A 596 -24.812 9.755 -24.542 1.00 89.38 C ATOM 9281 C GLN A 596 -26.181 9.935 -23.874 1.00 89.38 C ATOM 9282 O GLN A 596 -27.194 9.407 -24.334 1.00 89.38 O ATOM 9283 CB GLN A 596 -24.864 10.141 -26.028 1.00 89.38 C ATOM 9284 CG GLN A 596 -23.478 10.078 -26.688 1.00 89.38 C ATOM 9285 CD GLN A 596 -23.455 10.660 -28.098 1.00 89.38 C ATOM 9286 OE1 GLN A 596 -24.206 11.559 -28.458 1.00 89.38 O ATOM 9287 NE2 GLN A 596 -22.557 10.199 -28.936 1.00 89.38 N ATOM 9288 H GLN A 596 -24.838 7.615 -24.746 1.00 0.00 H ATOM 9289 HA GLN A 596 -24.138 10.439 -24.027 1.00 0.00 H ATOM 9290 1HB GLN A 596 -25.541 9.469 -26.555 1.00 0.00 H ATOM 9291 2HB GLN A 596 -25.261 11.151 -26.127 1.00 0.00 H ATOM 9292 1HG GLN A 596 -22.772 10.644 -26.081 1.00 0.00 H ATOM 9293 2HG GLN A 596 -23.165 9.036 -26.753 1.00 0.00 H ATOM 9294 1HE2 GLN A 596 -22.511 10.557 -29.870 1.00 0.00 H ATOM 9295 2HE2 GLN A 596 -21.917 9.488 -28.643 1.00 0.00 H ATOM 9296 N HIS A 597 -26.221 10.732 -22.803 1.00 93.63 N ATOM 9297 CA HIS A 597 -27.438 11.054 -22.056 1.00 93.63 C ATOM 9298 C HIS A 597 -27.277 12.377 -21.288 1.00 93.63 C ATOM 9299 O HIS A 597 -26.158 12.786 -20.989 1.00 93.63 O ATOM 9300 CB HIS A 597 -27.730 9.881 -21.115 1.00 93.63 C ATOM 9301 CG HIS A 597 -28.974 10.040 -20.287 1.00 93.63 C ATOM 9302 ND1 HIS A 597 -29.039 10.244 -18.928 1.00 93.63 N ATOM 9303 CD2 HIS A 597 -30.258 9.954 -20.750 1.00 93.63 C ATOM 9304 CE1 HIS A 597 -30.338 10.279 -18.581 1.00 93.63 C ATOM 9305 NE2 HIS A 597 -31.115 10.124 -19.662 1.00 93.63 N ATOM 9306 H HIS A 597 -25.341 11.128 -22.505 1.00 0.00 H ATOM 9307 HA HIS A 597 -28.268 11.179 -22.750 1.00 0.00 H ATOM 9308 1HB HIS A 597 -27.832 8.964 -21.696 1.00 0.00 H ATOM 9309 2HB HIS A 597 -26.892 9.744 -20.432 1.00 0.00 H ATOM 9310 HD2 HIS A 597 -30.553 9.800 -21.788 1.00 0.00 H ATOM 9311 HE1 HIS A 597 -30.724 10.414 -17.571 1.00 0.00 H ATOM 9312 HE2 HIS A 597 -32.125 10.131 -19.669 1.00 0.00 H ATOM 9313 N GLU A 598 -28.381 13.047 -20.939 1.00 94.57 N ATOM 9314 CA GLU A 598 -28.361 14.365 -20.275 1.00 94.57 C ATOM 9315 C GLU A 598 -27.571 14.358 -18.955 1.00 94.57 C ATOM 9316 O GLU A 598 -26.836 15.302 -18.667 1.00 94.57 O ATOM 9317 CB GLU A 598 -29.812 14.826 -20.053 1.00 94.57 C ATOM 9318 CG GLU A 598 -29.896 16.250 -19.475 1.00 94.57 C ATOM 9319 CD GLU A 598 -31.325 16.818 -19.418 1.00 94.57 C ATOM 9320 OE1 GLU A 598 -31.455 17.955 -18.908 1.00 94.57 O ATOM 9321 OE2 GLU A 598 -32.260 16.155 -19.922 1.00 94.57 O ATOM 9322 H GLU A 598 -29.270 12.615 -21.148 1.00 0.00 H ATOM 9323 HA GLU A 598 -27.850 15.073 -20.928 1.00 0.00 H ATOM 9324 1HB GLU A 598 -30.352 14.797 -21.000 1.00 0.00 H ATOM 9325 2HB GLU A 598 -30.311 14.139 -19.370 1.00 0.00 H ATOM 9326 1HG GLU A 598 -29.490 16.245 -18.464 1.00 0.00 H ATOM 9327 2HG GLU A 598 -29.281 16.913 -20.081 1.00 0.00 H ATOM 9328 N HIS A 599 -27.668 13.259 -18.201 1.00 96.34 N ATOM 9329 CA HIS A 599 -27.013 13.072 -16.902 1.00 96.34 C ATOM 9330 C HIS A 599 -25.767 12.175 -16.944 1.00 96.34 C ATOM 9331 O HIS A 599 -25.364 11.649 -15.909 1.00 96.34 O ATOM 9332 CB HIS A 599 -28.048 12.644 -15.858 1.00 96.34 C ATOM 9333 CG HIS A 599 -29.143 13.664 -15.726 1.00 96.34 C ATOM 9334 ND1 HIS A 599 -28.981 14.981 -15.370 1.00 96.34 N ATOM 9335 CD2 HIS A 599 -30.451 13.497 -16.080 1.00 96.34 C ATOM 9336 CE1 HIS A 599 -30.164 15.597 -15.531 1.00 96.34 C ATOM 9337 NE2 HIS A 599 -31.106 14.715 -15.905 1.00 96.34 N ATOM 9338 H HIS A 599 -28.240 12.515 -18.575 1.00 0.00 H ATOM 9339 HA HIS A 599 -26.568 14.013 -16.581 1.00 0.00 H ATOM 9340 1HB HIS A 599 -28.477 11.683 -16.145 1.00 0.00 H ATOM 9341 2HB HIS A 599 -27.557 12.509 -14.895 1.00 0.00 H ATOM 9342 HD2 HIS A 599 -30.908 12.555 -16.383 1.00 0.00 H ATOM 9343 HE1 HIS A 599 -30.354 16.660 -15.385 1.00 0.00 H ATOM 9344 HE2 HIS A 599 -32.088 14.916 -16.028 1.00 0.00 H ATOM 9345 N ILE A 600 -25.145 12.011 -18.114 1.00 93.42 N ATOM 9346 CA ILE A 600 -23.825 11.379 -18.284 1.00 93.42 C ATOM 9347 C ILE A 600 -22.857 12.430 -18.840 1.00 93.42 C ATOM 9348 O ILE A 600 -23.232 13.216 -19.711 1.00 93.42 O ATOM 9349 CB ILE A 600 -23.921 10.127 -19.186 1.00 93.42 C ATOM 9350 CG1 ILE A 600 -24.893 9.060 -18.631 1.00 93.42 C ATOM 9351 CG2 ILE A 600 -22.540 9.497 -19.435 1.00 93.42 C ATOM 9352 CD1 ILE A 600 -24.574 8.506 -17.241 1.00 93.42 C ATOM 9353 H ILE A 600 -25.635 12.353 -18.929 1.00 0.00 H ATOM 9354 HA ILE A 600 -23.462 11.069 -17.304 1.00 0.00 H ATOM 9355 HB ILE A 600 -24.349 10.405 -20.149 1.00 0.00 H ATOM 9356 1HG1 ILE A 600 -25.899 9.475 -18.582 1.00 0.00 H ATOM 9357 2HG1 ILE A 600 -24.925 8.208 -19.310 1.00 0.00 H ATOM 9358 1HG2 ILE A 600 -22.649 8.620 -20.073 1.00 0.00 H ATOM 9359 2HG2 ILE A 600 -21.892 10.223 -19.925 1.00 0.00 H ATOM 9360 3HG2 ILE A 600 -22.098 9.201 -18.483 1.00 0.00 H ATOM 9361 1HD1 ILE A 600 -25.326 7.767 -16.962 1.00 0.00 H ATOM 9362 2HD1 ILE A 600 -23.590 8.035 -17.254 1.00 0.00 H ATOM 9363 3HD1 ILE A 600 -24.578 9.318 -16.516 1.00 0.00 H ATOM 9364 N VAL A 601 -21.634 12.489 -18.309 1.00 92.62 N ATOM 9365 CA VAL A 601 -20.617 13.463 -18.740 1.00 92.62 C ATOM 9366 C VAL A 601 -20.273 13.225 -20.209 1.00 92.62 C ATOM 9367 O VAL A 601 -19.780 12.166 -20.589 1.00 92.62 O ATOM 9368 CB VAL A 601 -19.361 13.408 -17.851 1.00 92.62 C ATOM 9369 CG1 VAL A 601 -18.213 14.288 -18.370 1.00 92.62 C ATOM 9370 CG2 VAL A 601 -19.694 13.910 -16.439 1.00 92.62 C ATOM 9371 H VAL A 601 -21.405 11.831 -17.578 1.00 0.00 H ATOM 9372 HA VAL A 601 -21.042 14.464 -18.662 1.00 0.00 H ATOM 9373 HB VAL A 601 -19.010 12.377 -17.797 1.00 0.00 H ATOM 9374 1HG1 VAL A 601 -17.358 14.204 -17.699 1.00 0.00 H ATOM 9375 2HG1 VAL A 601 -17.925 13.958 -19.368 1.00 0.00 H ATOM 9376 3HG1 VAL A 601 -18.541 15.327 -18.411 1.00 0.00 H ATOM 9377 1HG2 VAL A 601 -18.800 13.866 -15.817 1.00 0.00 H ATOM 9378 2HG2 VAL A 601 -20.049 14.939 -16.492 1.00 0.00 H ATOM 9379 3HG2 VAL A 601 -20.469 13.280 -16.002 1.00 0.00 H ATOM 9380 N LYS A 602 -20.528 14.233 -21.040 1.00 91.77 N ATOM 9381 CA LYS A 602 -20.355 14.166 -22.486 1.00 91.77 C ATOM 9382 C LYS A 602 -18.879 14.055 -22.849 1.00 91.77 C ATOM 9383 O LYS A 602 -18.100 14.992 -22.651 1.00 91.77 O ATOM 9384 CB LYS A 602 -21.041 15.367 -23.153 1.00 91.77 C ATOM 9385 CG LYS A 602 -20.946 15.247 -24.679 1.00 91.77 C ATOM 9386 CD LYS A 602 -21.807 16.285 -25.398 1.00 91.77 C ATOM 9387 CE LYS A 602 -21.684 16.004 -26.899 1.00 91.77 C ATOM 9388 NZ LYS A 602 -22.581 16.866 -27.704 1.00 91.77 N ATOM 9389 H LYS A 602 -20.862 15.090 -20.624 1.00 0.00 H ATOM 9390 HA LYS A 602 -20.820 13.248 -22.848 1.00 0.00 H ATOM 9391 1HB LYS A 602 -22.086 15.407 -22.844 1.00 0.00 H ATOM 9392 2HB LYS A 602 -20.565 16.290 -22.819 1.00 0.00 H ATOM 9393 1HG LYS A 602 -19.909 15.381 -24.991 1.00 0.00 H ATOM 9394 2HG LYS A 602 -21.273 14.254 -24.987 1.00 0.00 H ATOM 9395 1HD LYS A 602 -22.841 16.196 -25.062 1.00 0.00 H ATOM 9396 2HD LYS A 602 -21.450 17.286 -25.154 1.00 0.00 H ATOM 9397 1HE LYS A 602 -20.657 16.175 -27.218 1.00 0.00 H ATOM 9398 2HE LYS A 602 -21.934 14.962 -27.096 1.00 0.00 H ATOM 9399 1HZ LYS A 602 -22.469 16.648 -28.684 1.00 0.00 H ATOM 9400 2HZ LYS A 602 -23.540 16.703 -27.431 1.00 0.00 H ATOM 9401 3HZ LYS A 602 -22.347 17.836 -27.546 1.00 0.00 H ATOM 9402 N PHE A 603 -18.540 12.927 -23.454 1.00 91.67 N ATOM 9403 CA PHE A 603 -17.309 12.730 -24.201 1.00 91.67 C ATOM 9404 C PHE A 603 -17.401 13.416 -25.571 1.00 91.67 C ATOM 9405 O PHE A 603 -18.437 13.368 -26.237 1.00 91.67 O ATOM 9406 CB PHE A 603 -17.076 11.223 -24.316 1.00 91.67 C ATOM 9407 CG PHE A 603 -15.798 10.812 -25.011 1.00 91.67 C ATOM 9408 CD1 PHE A 603 -15.843 9.866 -26.051 1.00 91.67 C ATOM 9409 CD2 PHE A 603 -14.556 11.313 -24.578 1.00 91.67 C ATOM 9410 CE1 PHE A 603 -14.651 9.377 -26.607 1.00 91.67 C ATOM 9411 CE2 PHE A 603 -13.366 10.814 -25.126 1.00 91.67 C ATOM 9412 CZ PHE A 603 -13.416 9.829 -26.121 1.00 91.67 C ATOM 9413 H PHE A 603 -19.197 12.163 -23.379 1.00 0.00 H ATOM 9414 HA PHE A 603 -16.491 13.194 -23.648 1.00 0.00 H ATOM 9415 1HB PHE A 603 -17.059 10.781 -23.320 1.00 0.00 H ATOM 9416 2HB PHE A 603 -17.902 10.768 -24.861 1.00 0.00 H ATOM 9417 HD1 PHE A 603 -16.811 9.521 -26.415 1.00 0.00 H ATOM 9418 HD2 PHE A 603 -14.520 12.079 -23.803 1.00 0.00 H ATOM 9419 HE1 PHE A 603 -14.687 8.648 -27.416 1.00 0.00 H ATOM 9420 HE2 PHE A 603 -12.404 11.191 -24.780 1.00 0.00 H ATOM 9421 HZ PHE A 603 -12.489 9.414 -26.515 1.00 0.00 H ATOM 9422 N TYR A 604 -16.322 14.086 -25.973 1.00 92.26 N ATOM 9423 CA TYR A 604 -16.200 14.755 -27.271 1.00 92.26 C ATOM 9424 C TYR A 604 -15.256 14.044 -28.237 1.00 92.26 C ATOM 9425 O TYR A 604 -15.304 14.347 -29.426 1.00 92.26 O ATOM 9426 CB TYR A 604 -15.716 16.194 -27.064 1.00 92.26 C ATOM 9427 CG TYR A 604 -16.737 17.142 -26.473 1.00 92.26 C ATOM 9428 CD1 TYR A 604 -17.994 17.305 -27.089 1.00 92.26 C ATOM 9429 CD2 TYR A 604 -16.390 17.932 -25.364 1.00 92.26 C ATOM 9430 CE1 TYR A 604 -18.931 18.204 -26.549 1.00 92.26 C ATOM 9431 CE2 TYR A 604 -17.316 18.852 -24.843 1.00 92.26 C ATOM 9432 CZ TYR A 604 -18.606 18.948 -25.398 1.00 92.26 C ATOM 9433 OH TYR A 604 -19.540 19.767 -24.845 1.00 92.26 O ATOM 9434 H TYR A 604 -15.547 14.123 -25.326 1.00 0.00 H ATOM 9435 HA TYR A 604 -17.183 14.775 -27.744 1.00 0.00 H ATOM 9436 1HB TYR A 604 -14.849 16.195 -26.402 1.00 0.00 H ATOM 9437 2HB TYR A 604 -15.398 16.612 -28.019 1.00 0.00 H ATOM 9438 HD1 TYR A 604 -18.240 16.734 -27.985 1.00 0.00 H ATOM 9439 HD2 TYR A 604 -15.405 17.830 -24.909 1.00 0.00 H ATOM 9440 HE1 TYR A 604 -19.903 18.330 -27.025 1.00 0.00 H ATOM 9441 HE2 TYR A 604 -17.035 19.495 -24.008 1.00 0.00 H ATOM 9442 HH TYR A 604 -19.163 20.211 -24.082 1.00 0.00 H ATOM 9443 N GLY A 605 -14.397 13.146 -27.750 1.00 91.76 N ATOM 9444 CA GLY A 605 -13.433 12.433 -28.579 1.00 91.76 C ATOM 9445 C GLY A 605 -12.008 12.435 -28.031 1.00 91.76 C ATOM 9446 O GLY A 605 -11.747 12.836 -26.893 1.00 91.76 O ATOM 9447 H GLY A 605 -14.425 12.961 -26.758 1.00 0.00 H ATOM 9448 1HA GLY A 605 -13.749 11.396 -28.694 1.00 0.00 H ATOM 9449 2HA GLY A 605 -13.412 12.874 -29.574 1.00 0.00 H ATOM 9450 N VAL A 606 -11.079 11.983 -28.871 1.00 92.17 N ATOM 9451 CA VAL A 606 -9.670 11.757 -28.528 1.00 92.17 C ATOM 9452 C VAL A 606 -8.725 12.623 -29.351 1.00 92.17 C ATOM 9453 O VAL A 606 -8.968 12.896 -30.523 1.00 92.17 O ATOM 9454 CB VAL A 606 -9.263 10.277 -28.672 1.00 92.17 C ATOM 9455 CG1 VAL A 606 -10.090 9.391 -27.745 1.00 92.17 C ATOM 9456 CG2 VAL A 606 -9.381 9.732 -30.102 1.00 92.17 C ATOM 9457 H VAL A 606 -11.394 11.789 -29.811 1.00 0.00 H ATOM 9458 HA VAL A 606 -9.517 12.044 -27.487 1.00 0.00 H ATOM 9459 HB VAL A 606 -8.223 10.164 -28.365 1.00 0.00 H ATOM 9460 1HG1 VAL A 606 -9.784 8.351 -27.865 1.00 0.00 H ATOM 9461 2HG1 VAL A 606 -9.931 9.698 -26.711 1.00 0.00 H ATOM 9462 3HG1 VAL A 606 -11.146 9.488 -27.995 1.00 0.00 H ATOM 9463 1HG2 VAL A 606 -9.076 8.686 -30.120 1.00 0.00 H ATOM 9464 2HG2 VAL A 606 -10.414 9.815 -30.439 1.00 0.00 H ATOM 9465 3HG2 VAL A 606 -8.736 10.308 -30.766 1.00 0.00 H ATOM 9466 N CYS A 607 -7.593 12.988 -28.762 1.00 91.25 N ATOM 9467 CA CYS A 607 -6.402 13.416 -29.482 1.00 91.25 C ATOM 9468 C CYS A 607 -5.337 12.325 -29.311 1.00 91.25 C ATOM 9469 O CYS A 607 -4.681 12.247 -28.272 1.00 91.25 O ATOM 9470 CB CYS A 607 -5.991 14.806 -28.980 1.00 91.25 C ATOM 9471 SG CYS A 607 -4.311 15.226 -29.517 1.00 91.25 S ATOM 9472 H CYS A 607 -7.575 12.961 -27.753 1.00 0.00 H ATOM 9473 HA CYS A 607 -6.640 13.470 -30.544 1.00 0.00 H ATOM 9474 1HB CYS A 607 -6.692 15.551 -29.357 1.00 0.00 H ATOM 9475 2HB CYS A 607 -6.043 14.830 -27.891 1.00 0.00 H ATOM 9476 HG CYS A 607 -4.277 16.425 -28.943 1.00 0.00 H ATOM 9477 N GLY A 608 -5.197 11.487 -30.341 1.00 82.02 N ATOM 9478 CA GLY A 608 -4.109 10.509 -30.481 1.00 82.02 C ATOM 9479 C GLY A 608 -2.862 11.065 -31.181 1.00 82.02 C ATOM 9480 O GLY A 608 -1.908 10.329 -31.404 1.00 82.02 O ATOM 9481 H GLY A 608 -5.900 11.547 -31.063 1.00 0.00 H ATOM 9482 1HA GLY A 608 -3.816 10.147 -29.495 1.00 0.00 H ATOM 9483 2HA GLY A 608 -4.464 9.648 -31.046 1.00 0.00 H ATOM 9484 N ASP A 609 -2.868 12.352 -31.547 1.00 78.63 N ATOM 9485 CA ASP A 609 -1.719 13.040 -32.140 1.00 78.63 C ATOM 9486 C ASP A 609 -0.635 13.270 -31.062 1.00 78.63 C ATOM 9487 O ASP A 609 -0.644 14.294 -30.366 1.00 78.63 O ATOM 9488 CB ASP A 609 -2.151 14.390 -32.753 1.00 78.63 C ATOM 9489 CG ASP A 609 -3.051 14.369 -33.994 1.00 78.63 C ATOM 9490 OD1 ASP A 609 -3.169 13.320 -34.661 1.00 78.63 O ATOM 9491 OD2 ASP A 609 -3.614 15.461 -34.274 1.00 78.63 O ATOM 9492 H ASP A 609 -3.725 12.866 -31.398 1.00 0.00 H ATOM 9493 HA ASP A 609 -1.312 12.413 -32.933 1.00 0.00 H ATOM 9494 1HB ASP A 609 -2.689 14.973 -32.005 1.00 0.00 H ATOM 9495 2HB ASP A 609 -1.266 14.960 -33.037 1.00 0.00 H ATOM 9496 N GLY A 610 0.297 12.319 -30.942 1.00 76.40 N ATOM 9497 CA GLY A 610 1.462 12.365 -30.047 1.00 76.40 C ATOM 9498 C GLY A 610 1.137 12.291 -28.550 1.00 76.40 C ATOM 9499 O GLY A 610 -0.016 12.411 -28.128 1.00 76.40 O ATOM 9500 H GLY A 610 0.161 11.510 -31.531 1.00 0.00 H ATOM 9501 1HA GLY A 610 2.133 11.539 -30.281 1.00 0.00 H ATOM 9502 2HA GLY A 610 2.016 13.287 -30.219 1.00 0.00 H ATOM 9503 N ASP A 611 2.174 12.135 -27.730 1.00 80.56 N ATOM 9504 CA ASP A 611 2.018 11.947 -26.287 1.00 80.56 C ATOM 9505 C ASP A 611 1.932 13.261 -25.478 1.00 80.56 C ATOM 9506 O ASP A 611 2.439 14.313 -25.888 1.00 80.56 O ATOM 9507 CB ASP A 611 3.105 11.007 -25.757 1.00 80.56 C ATOM 9508 CG ASP A 611 2.869 9.604 -26.313 1.00 80.56 C ATOM 9509 OD1 ASP A 611 1.887 8.949 -25.885 1.00 80.56 O ATOM 9510 OD2 ASP A 611 3.585 9.224 -27.255 1.00 80.56 O ATOM 9511 H ASP A 611 3.103 12.149 -28.127 1.00 0.00 H ATOM 9512 HA ASP A 611 1.043 11.496 -26.101 1.00 0.00 H ATOM 9513 1HB ASP A 611 4.085 11.379 -26.057 1.00 0.00 H ATOM 9514 2HB ASP A 611 3.078 10.998 -24.667 1.00 0.00 H ATOM 9515 N PRO A 612 1.267 13.246 -24.305 1.00 86.25 N ATOM 9516 CA PRO A 612 0.367 12.186 -23.844 1.00 86.25 C ATOM 9517 C PRO A 612 -0.897 12.077 -24.708 1.00 86.25 C ATOM 9518 O PRO A 612 -1.362 13.087 -25.261 1.00 86.25 O ATOM 9519 CB PRO A 612 0.001 12.569 -22.407 1.00 86.25 C ATOM 9520 CG PRO A 612 0.128 14.092 -22.407 1.00 86.25 C ATOM 9521 CD PRO A 612 1.336 14.305 -23.311 1.00 86.25 C ATOM 9522 HA PRO A 612 0.904 11.226 -23.851 1.00 0.00 H ATOM 9523 1HB PRO A 612 -1.015 12.218 -22.171 1.00 0.00 H ATOM 9524 2HB PRO A 612 0.684 12.076 -21.700 1.00 0.00 H ATOM 9525 1HG PRO A 612 -0.797 14.551 -22.784 1.00 0.00 H ATOM 9526 2HG PRO A 612 0.270 14.461 -21.380 1.00 0.00 H ATOM 9527 1HD PRO A 612 1.266 15.292 -23.791 1.00 0.00 H ATOM 9528 2HD PRO A 612 2.258 14.227 -22.716 1.00 0.00 H ATOM 9529 N LEU A 613 -1.467 10.867 -24.749 1.00 87.26 N ATOM 9530 CA LEU A 613 -2.814 10.612 -25.263 1.00 87.26 C ATOM 9531 C LEU A 613 -3.854 11.404 -24.460 1.00 87.26 C ATOM 9532 O LEU A 613 -3.805 11.468 -23.228 1.00 87.26 O ATOM 9533 CB LEU A 613 -3.154 9.111 -25.192 1.00 87.26 C ATOM 9534 CG LEU A 613 -2.383 8.178 -26.142 1.00 87.26 C ATOM 9535 CD1 LEU A 613 -2.946 6.764 -25.989 1.00 87.26 C ATOM 9536 CD2 LEU A 613 -2.549 8.571 -27.611 1.00 87.26 C ATOM 9537 H LEU A 613 -0.919 10.094 -24.400 1.00 0.00 H ATOM 9538 HA LEU A 613 -2.851 10.925 -26.306 1.00 0.00 H ATOM 9539 1HB LEU A 613 -2.968 8.760 -24.178 1.00 0.00 H ATOM 9540 2HB LEU A 613 -4.214 8.984 -25.409 1.00 0.00 H ATOM 9541 HG LEU A 613 -1.320 8.213 -25.903 1.00 0.00 H ATOM 9542 1HD1 LEU A 613 -2.412 6.086 -26.655 1.00 0.00 H ATOM 9543 2HD1 LEU A 613 -2.821 6.432 -24.958 1.00 0.00 H ATOM 9544 3HD1 LEU A 613 -4.005 6.764 -26.245 1.00 0.00 H ATOM 9545 1HD2 LEU A 613 -1.984 7.881 -28.238 1.00 0.00 H ATOM 9546 2HD2 LEU A 613 -3.604 8.528 -27.882 1.00 0.00 H ATOM 9547 3HD2 LEU A 613 -2.177 9.585 -27.760 1.00 0.00 H ATOM 9548 N ILE A 614 -4.810 12.003 -25.169 1.00 90.42 N ATOM 9549 CA ILE A 614 -5.775 12.948 -24.601 1.00 90.42 C ATOM 9550 C ILE A 614 -7.212 12.499 -24.877 1.00 90.42 C ATOM 9551 O ILE A 614 -7.603 12.326 -26.029 1.00 90.42 O ATOM 9552 CB ILE A 614 -5.457 14.364 -25.136 1.00 90.42 C ATOM 9553 CG1 ILE A 614 -4.290 14.987 -24.338 1.00 90.42 C ATOM 9554 CG2 ILE A 614 -6.695 15.285 -25.152 1.00 90.42 C ATOM 9555 CD1 ILE A 614 -3.639 16.188 -25.040 1.00 90.42 C ATOM 9556 H ILE A 614 -4.860 11.782 -26.153 1.00 0.00 H ATOM 9557 HA ILE A 614 -5.671 12.937 -23.516 1.00 0.00 H ATOM 9558 HB ILE A 614 -5.081 14.291 -26.156 1.00 0.00 H ATOM 9559 1HG1 ILE A 614 -4.649 15.313 -23.362 1.00 0.00 H ATOM 9560 2HG1 ILE A 614 -3.522 14.232 -24.167 1.00 0.00 H ATOM 9561 1HG2 ILE A 614 -6.414 16.266 -25.536 1.00 0.00 H ATOM 9562 2HG2 ILE A 614 -7.463 14.851 -25.792 1.00 0.00 H ATOM 9563 3HG2 ILE A 614 -7.084 15.390 -24.139 1.00 0.00 H ATOM 9564 1HD1 ILE A 614 -2.827 16.574 -24.423 1.00 0.00 H ATOM 9565 2HD1 ILE A 614 -3.242 15.873 -26.006 1.00 0.00 H ATOM 9566 3HD1 ILE A 614 -4.383 16.968 -25.191 1.00 0.00 H ATOM 9567 N MET A 615 -8.026 12.411 -23.825 1.00 89.65 N ATOM 9568 CA MET A 615 -9.490 12.370 -23.917 1.00 89.65 C ATOM 9569 C MET A 615 -10.077 13.756 -23.639 1.00 89.65 C ATOM 9570 O MET A 615 -9.631 14.448 -22.718 1.00 89.65 O ATOM 9571 CB MET A 615 -10.070 11.366 -22.919 1.00 89.65 C ATOM 9572 CG MET A 615 -9.729 9.923 -23.248 1.00 89.65 C ATOM 9573 SD MET A 615 -10.436 8.755 -22.072 1.00 89.65 S ATOM 9574 CE MET A 615 -10.031 7.240 -22.973 1.00 89.65 C ATOM 9575 H MET A 615 -7.589 12.369 -22.915 1.00 0.00 H ATOM 9576 HA MET A 615 -9.765 12.055 -24.923 1.00 0.00 H ATOM 9577 1HB MET A 615 -9.697 11.589 -21.921 1.00 0.00 H ATOM 9578 2HB MET A 615 -11.156 11.466 -22.892 1.00 0.00 H ATOM 9579 1HG MET A 615 -10.101 9.678 -24.242 1.00 0.00 H ATOM 9580 2HG MET A 615 -8.646 9.796 -23.248 1.00 0.00 H ATOM 9581 1HE MET A 615 -10.386 6.376 -22.411 1.00 0.00 H ATOM 9582 2HE MET A 615 -10.510 7.259 -23.953 1.00 0.00 H ATOM 9583 3HE MET A 615 -8.950 7.170 -23.100 1.00 0.00 H ATOM 9584 N VAL A 616 -11.091 14.155 -24.409 1.00 92.60 N ATOM 9585 CA VAL A 616 -11.735 15.473 -24.315 1.00 92.60 C ATOM 9586 C VAL A 616 -13.193 15.329 -23.876 1.00 92.60 C ATOM 9587 O VAL A 616 -13.972 14.601 -24.488 1.00 92.60 O ATOM 9588 CB VAL A 616 -11.620 16.245 -25.646 1.00 92.60 C ATOM 9589 CG1 VAL A 616 -12.047 17.706 -25.460 1.00 92.60 C ATOM 9590 CG2 VAL A 616 -10.183 16.260 -26.190 1.00 92.60 C ATOM 9591 H VAL A 616 -11.423 13.493 -25.096 1.00 0.00 H ATOM 9592 HA VAL A 616 -11.230 16.050 -23.540 1.00 0.00 H ATOM 9593 HB VAL A 616 -12.262 15.769 -26.387 1.00 0.00 H ATOM 9594 1HG1 VAL A 616 -11.960 18.234 -26.410 1.00 0.00 H ATOM 9595 2HG1 VAL A 616 -13.082 17.742 -25.119 1.00 0.00 H ATOM 9596 3HG1 VAL A 616 -11.403 18.182 -24.721 1.00 0.00 H ATOM 9597 1HG2 VAL A 616 -10.155 16.814 -27.128 1.00 0.00 H ATOM 9598 2HG2 VAL A 616 -9.524 16.738 -25.466 1.00 0.00 H ATOM 9599 3HG2 VAL A 616 -9.849 15.237 -26.364 1.00 0.00 H ATOM 9600 N PHE A 617 -13.572 16.066 -22.834 1.00 92.45 N ATOM 9601 CA PHE A 617 -14.881 16.022 -22.176 1.00 92.45 C ATOM 9602 C PHE A 617 -15.492 17.416 -22.017 1.00 92.45 C ATOM 9603 O PHE A 617 -14.801 18.437 -22.093 1.00 92.45 O ATOM 9604 CB PHE A 617 -14.724 15.378 -20.792 1.00 92.45 C ATOM 9605 CG PHE A 617 -14.191 13.967 -20.833 1.00 92.45 C ATOM 9606 CD1 PHE A 617 -15.055 12.919 -21.187 1.00 92.45 C ATOM 9607 CD2 PHE A 617 -12.838 13.702 -20.544 1.00 92.45 C ATOM 9608 CE1 PHE A 617 -14.557 11.613 -21.291 1.00 92.45 C ATOM 9609 CE2 PHE A 617 -12.357 12.383 -20.602 1.00 92.45 C ATOM 9610 CZ PHE A 617 -13.212 11.341 -20.992 1.00 92.45 C ATOM 9611 H PHE A 617 -12.870 16.705 -22.489 1.00 0.00 H ATOM 9612 HA PHE A 617 -15.553 15.414 -22.784 1.00 0.00 H ATOM 9613 1HB PHE A 617 -14.047 15.979 -20.187 1.00 0.00 H ATOM 9614 2HB PHE A 617 -15.689 15.363 -20.287 1.00 0.00 H ATOM 9615 HD1 PHE A 617 -16.106 13.136 -21.378 1.00 0.00 H ATOM 9616 HD2 PHE A 617 -12.174 14.512 -20.241 1.00 0.00 H ATOM 9617 HE1 PHE A 617 -15.215 10.803 -21.605 1.00 0.00 H ATOM 9618 HE2 PHE A 617 -11.320 12.169 -20.343 1.00 0.00 H ATOM 9619 HZ PHE A 617 -12.833 10.322 -21.062 1.00 0.00 H ATOM 9620 N GLU A 618 -16.791 17.491 -21.735 1.00 91.84 N ATOM 9621 CA GLU A 618 -17.413 18.749 -21.317 1.00 91.84 C ATOM 9622 C GLU A 618 -16.847 19.279 -19.991 1.00 91.84 C ATOM 9623 O GLU A 618 -16.611 18.544 -19.032 1.00 91.84 O ATOM 9624 CB GLU A 618 -18.945 18.665 -21.342 1.00 91.84 C ATOM 9625 CG GLU A 618 -19.527 17.859 -20.178 1.00 91.84 C ATOM 9626 CD GLU A 618 -21.038 17.661 -20.299 1.00 91.84 C ATOM 9627 OE1 GLU A 618 -21.505 16.554 -19.968 1.00 91.84 O ATOM 9628 OE2 GLU A 618 -21.791 18.576 -20.709 1.00 91.84 O ATOM 9629 H GLU A 618 -17.363 16.661 -21.811 1.00 0.00 H ATOM 9630 HA GLU A 618 -17.107 19.533 -22.010 1.00 0.00 H ATOM 9631 1HB GLU A 618 -19.365 19.671 -21.309 1.00 0.00 H ATOM 9632 2HB GLU A 618 -19.269 18.206 -22.276 1.00 0.00 H ATOM 9633 1HG GLU A 618 -19.042 16.884 -20.147 1.00 0.00 H ATOM 9634 2HG GLU A 618 -19.303 18.375 -19.245 1.00 0.00 H ATOM 9635 N TYR A 619 -16.622 20.594 -19.931 1.00 91.06 N ATOM 9636 CA TYR A 619 -16.140 21.235 -18.716 1.00 91.06 C ATOM 9637 C TYR A 619 -17.285 21.506 -17.732 1.00 91.06 C ATOM 9638 O TYR A 619 -18.082 22.434 -17.897 1.00 91.06 O ATOM 9639 CB TYR A 619 -15.366 22.509 -19.056 1.00 91.06 C ATOM 9640 CG TYR A 619 -14.950 23.287 -17.824 1.00 91.06 C ATOM 9641 CD1 TYR A 619 -15.403 24.608 -17.647 1.00 91.06 C ATOM 9642 CD2 TYR A 619 -14.152 22.677 -16.835 1.00 91.06 C ATOM 9643 CE1 TYR A 619 -15.038 25.332 -16.497 1.00 91.06 C ATOM 9644 CE2 TYR A 619 -13.791 23.395 -15.678 1.00 91.06 C ATOM 9645 CZ TYR A 619 -14.221 24.728 -15.517 1.00 91.06 C ATOM 9646 OH TYR A 619 -13.857 25.434 -14.411 1.00 91.06 O ATOM 9647 H TYR A 619 -16.791 21.158 -20.751 1.00 0.00 H ATOM 9648 HA TYR A 619 -15.469 20.545 -18.204 1.00 0.00 H ATOM 9649 1HB TYR A 619 -14.472 22.251 -19.626 1.00 0.00 H ATOM 9650 2HB TYR A 619 -15.981 23.152 -19.685 1.00 0.00 H ATOM 9651 HD1 TYR A 619 -16.038 25.072 -18.402 1.00 0.00 H ATOM 9652 HD2 TYR A 619 -13.814 21.649 -16.965 1.00 0.00 H ATOM 9653 HE1 TYR A 619 -15.390 26.354 -16.362 1.00 0.00 H ATOM 9654 HE2 TYR A 619 -13.179 22.920 -14.911 1.00 0.00 H ATOM 9655 HH TYR A 619 -13.312 24.883 -13.845 1.00 0.00 H ATOM 9656 N MET A 620 -17.317 20.731 -16.649 1.00 88.98 N ATOM 9657 CA MET A 620 -18.285 20.881 -15.561 1.00 88.98 C ATOM 9658 C MET A 620 -17.768 21.884 -14.520 1.00 88.98 C ATOM 9659 O MET A 620 -16.921 21.585 -13.679 1.00 88.98 O ATOM 9660 CB MET A 620 -18.606 19.499 -14.987 1.00 88.98 C ATOM 9661 CG MET A 620 -19.301 18.615 -16.036 1.00 88.98 C ATOM 9662 SD MET A 620 -20.948 19.196 -16.539 1.00 88.98 S ATOM 9663 CE MET A 620 -21.924 18.470 -15.200 1.00 88.98 C ATOM 9664 H MET A 620 -16.623 20.000 -16.593 1.00 0.00 H ATOM 9665 HA MET A 620 -19.194 21.324 -15.965 1.00 0.00 H ATOM 9666 1HB MET A 620 -17.685 19.020 -14.656 1.00 0.00 H ATOM 9667 2HB MET A 620 -19.250 19.608 -14.114 1.00 0.00 H ATOM 9668 1HG MET A 620 -18.685 18.562 -16.933 1.00 0.00 H ATOM 9669 2HG MET A 620 -19.417 17.605 -15.642 1.00 0.00 H ATOM 9670 1HE MET A 620 -22.976 18.722 -15.339 1.00 0.00 H ATOM 9671 2HE MET A 620 -21.806 17.386 -15.208 1.00 0.00 H ATOM 9672 3HE MET A 620 -21.580 18.865 -14.243 1.00 0.00 H ATOM 9673 N LYS A 621 -18.254 23.128 -14.626 1.00 82.42 N ATOM 9674 CA LYS A 621 -17.637 24.321 -14.014 1.00 82.42 C ATOM 9675 C LYS A 621 -17.532 24.342 -12.483 1.00 82.42 C ATOM 9676 O LYS A 621 -16.767 25.157 -11.968 1.00 82.42 O ATOM 9677 CB LYS A 621 -18.357 25.579 -14.527 1.00 82.42 C ATOM 9678 CG LYS A 621 -19.708 25.802 -13.824 1.00 82.42 C ATOM 9679 CD LYS A 621 -20.483 26.975 -14.428 1.00 82.42 C ATOM 9680 CE LYS A 621 -21.668 27.274 -13.506 1.00 82.42 C ATOM 9681 NZ LYS A 621 -22.587 28.284 -14.084 1.00 82.42 N ATOM 9682 H LYS A 621 -19.100 23.234 -15.167 1.00 0.00 H ATOM 9683 HA LYS A 621 -16.588 24.359 -14.311 1.00 0.00 H ATOM 9684 1HB LYS A 621 -17.724 26.452 -14.365 1.00 0.00 H ATOM 9685 2HB LYS A 621 -18.525 25.491 -15.600 1.00 0.00 H ATOM 9686 1HG LYS A 621 -20.316 24.901 -13.911 1.00 0.00 H ATOM 9687 2HG LYS A 621 -19.539 26.004 -12.767 1.00 0.00 H ATOM 9688 1HD LYS A 621 -19.826 27.842 -14.511 1.00 0.00 H ATOM 9689 2HD LYS A 621 -20.829 26.707 -15.426 1.00 0.00 H ATOM 9690 1HE LYS A 621 -22.227 26.357 -13.323 1.00 0.00 H ATOM 9691 2HE LYS A 621 -21.299 27.645 -12.549 1.00 0.00 H ATOM 9692 1HZ LYS A 621 -23.351 28.451 -13.444 1.00 0.00 H ATOM 9693 2HZ LYS A 621 -22.085 29.147 -14.240 1.00 0.00 H ATOM 9694 3HZ LYS A 621 -22.953 27.944 -14.962 1.00 0.00 H ATOM 9695 N HIS A 622 -18.314 23.533 -11.767 1.00 84.29 N ATOM 9696 CA HIS A 622 -18.286 23.464 -10.303 1.00 84.29 C ATOM 9697 C HIS A 622 -17.474 22.273 -9.766 1.00 84.29 C ATOM 9698 O HIS A 622 -17.309 22.164 -8.554 1.00 84.29 O ATOM 9699 CB HIS A 622 -19.717 23.547 -9.747 1.00 84.29 C ATOM 9700 CG HIS A 622 -20.371 24.890 -9.961 1.00 84.29 C ATOM 9701 ND1 HIS A 622 -19.835 26.112 -9.634 1.00 84.29 N ATOM 9702 CD2 HIS A 622 -21.627 25.126 -10.449 1.00 84.29 C ATOM 9703 CE1 HIS A 622 -20.737 27.059 -9.931 1.00 84.29 C ATOM 9704 NE2 HIS A 622 -21.839 26.516 -10.473 1.00 84.29 N ATOM 9705 H HIS A 622 -18.955 22.940 -12.276 1.00 0.00 H ATOM 9706 HA HIS A 622 -17.715 24.305 -9.910 1.00 0.00 H ATOM 9707 1HB HIS A 622 -20.337 22.785 -10.221 1.00 0.00 H ATOM 9708 2HB HIS A 622 -19.705 23.340 -8.677 1.00 0.00 H ATOM 9709 HD2 HIS A 622 -22.315 24.361 -10.810 1.00 0.00 H ATOM 9710 HE1 HIS A 622 -20.616 28.129 -9.765 1.00 0.00 H ATOM 9711 HE2 HIS A 622 -22.639 27.025 -10.819 1.00 0.00 H ATOM 9712 N GLY A 623 -16.886 21.454 -10.646 1.00 88.19 N ATOM 9713 CA GLY A 623 -16.083 20.296 -10.264 1.00 88.19 C ATOM 9714 C GLY A 623 -16.940 19.097 -9.866 1.00 88.19 C ATOM 9715 O GLY A 623 -18.048 18.925 -10.371 1.00 88.19 O ATOM 9716 H GLY A 623 -17.014 21.662 -11.627 1.00 0.00 H ATOM 9717 1HA GLY A 623 -15.437 20.011 -11.094 1.00 0.00 H ATOM 9718 2HA GLY A 623 -15.436 20.563 -9.429 1.00 0.00 H ATOM 9719 N ASP A 624 -16.397 18.257 -8.994 1.00 90.31 N ATOM 9720 CA ASP A 624 -17.061 17.068 -8.465 1.00 90.31 C ATOM 9721 C ASP A 624 -18.116 17.392 -7.399 1.00 90.31 C ATOM 9722 O ASP A 624 -18.022 18.380 -6.661 1.00 90.31 O ATOM 9723 CB ASP A 624 -16.014 16.092 -7.922 1.00 90.31 C ATOM 9724 CG ASP A 624 -15.154 16.752 -6.849 1.00 90.31 C ATOM 9725 OD1 ASP A 624 -15.348 16.465 -5.649 1.00 90.31 O ATOM 9726 OD2 ASP A 624 -14.263 17.559 -7.226 1.00 90.31 O ATOM 9727 H ASP A 624 -15.459 18.474 -8.689 1.00 0.00 H ATOM 9728 HA ASP A 624 -17.609 16.587 -9.276 1.00 0.00 H ATOM 9729 1HB ASP A 624 -16.514 15.218 -7.503 1.00 0.00 H ATOM 9730 2HB ASP A 624 -15.380 15.746 -8.739 1.00 0.00 H ATOM 9731 N LEU A 625 -19.126 16.530 -7.311 1.00 94.06 N ATOM 9732 CA LEU A 625 -20.261 16.702 -6.418 1.00 94.06 C ATOM 9733 C LEU A 625 -19.861 16.548 -4.944 1.00 94.06 C ATOM 9734 O LEU A 625 -20.432 17.255 -4.120 1.00 94.06 O ATOM 9735 CB LEU A 625 -21.384 15.747 -6.854 1.00 94.06 C ATOM 9736 CG LEU A 625 -22.639 15.776 -5.968 1.00 94.06 C ATOM 9737 CD1 LEU A 625 -23.370 17.119 -6.015 1.00 94.06 C ATOM 9738 CD2 LEU A 625 -23.601 14.693 -6.442 1.00 94.06 C ATOM 9739 H LEU A 625 -19.087 15.714 -7.905 1.00 0.00 H ATOM 9740 HA LEU A 625 -20.609 17.732 -6.496 1.00 0.00 H ATOM 9741 1HB LEU A 625 -21.681 16.002 -7.870 1.00 0.00 H ATOM 9742 2HB LEU A 625 -20.993 14.730 -6.855 1.00 0.00 H ATOM 9743 HG LEU A 625 -22.357 15.590 -4.931 1.00 0.00 H ATOM 9744 1HD1 LEU A 625 -24.248 17.078 -5.370 1.00 0.00 H ATOM 9745 2HD1 LEU A 625 -22.702 17.908 -5.670 1.00 0.00 H ATOM 9746 3HD1 LEU A 625 -23.681 17.328 -7.038 1.00 0.00 H ATOM 9747 1HD2 LEU A 625 -24.496 14.704 -5.819 1.00 0.00 H ATOM 9748 2HD2 LEU A 625 -23.879 14.881 -7.479 1.00 0.00 H ATOM 9749 3HD2 LEU A 625 -23.119 13.719 -6.366 1.00 0.00 H ATOM 9750 N ASN A 626 -18.868 15.721 -4.592 1.00 92.49 N ATOM 9751 CA ASN A 626 -18.434 15.596 -3.192 1.00 92.49 C ATOM 9752 C ASN A 626 -17.888 16.930 -2.640 1.00 92.49 C ATOM 9753 O ASN A 626 -18.379 17.421 -1.620 1.00 92.49 O ATOM 9754 CB ASN A 626 -17.419 14.452 -3.028 1.00 92.49 C ATOM 9755 CG ASN A 626 -17.245 14.108 -1.555 1.00 92.49 C ATOM 9756 OD1 ASN A 626 -16.484 14.734 -0.832 1.00 92.49 O ATOM 9757 ND2 ASN A 626 -17.997 13.166 -1.040 1.00 92.49 N ATOM 9758 H ASN A 626 -18.406 15.171 -5.301 1.00 0.00 H ATOM 9759 HA ASN A 626 -19.307 15.372 -2.578 1.00 0.00 H ATOM 9760 1HB ASN A 626 -17.766 13.576 -3.577 1.00 0.00 H ATOM 9761 2HB ASN A 626 -16.462 14.750 -3.457 1.00 0.00 H ATOM 9762 1HD2 ASN A 626 -17.901 12.922 -0.074 1.00 0.00 H ATOM 9763 2HD2 ASN A 626 -18.666 12.692 -1.611 1.00 0.00 H ATOM 9764 N LYS A 627 -16.954 17.589 -3.350 1.00 88.50 N ATOM 9765 CA LYS A 627 -16.492 18.944 -2.984 1.00 88.50 C ATOM 9766 C LYS A 627 -17.609 19.977 -3.037 1.00 88.50 C ATOM 9767 O LYS A 627 -17.645 20.860 -2.183 1.00 88.50 O ATOM 9768 CB LYS A 627 -15.333 19.390 -3.886 1.00 88.50 C ATOM 9769 CG LYS A 627 -14.015 18.866 -3.313 1.00 88.50 C ATOM 9770 CD LYS A 627 -12.854 19.009 -4.298 1.00 88.50 C ATOM 9771 CE LYS A 627 -11.716 18.104 -3.823 1.00 88.50 C ATOM 9772 NZ LYS A 627 -10.517 18.233 -4.681 1.00 88.50 N ATOM 9773 H LYS A 627 -16.558 17.136 -4.161 1.00 0.00 H ATOM 9774 HA LYS A 627 -16.138 18.922 -1.952 1.00 0.00 H ATOM 9775 1HB LYS A 627 -15.489 19.008 -4.895 1.00 0.00 H ATOM 9776 2HB LYS A 627 -15.317 20.479 -3.946 1.00 0.00 H ATOM 9777 1HG LYS A 627 -13.768 19.418 -2.405 1.00 0.00 H ATOM 9778 2HG LYS A 627 -14.123 17.812 -3.058 1.00 0.00 H ATOM 9779 1HD LYS A 627 -13.186 18.720 -5.296 1.00 0.00 H ATOM 9780 2HD LYS A 627 -12.530 20.049 -4.330 1.00 0.00 H ATOM 9781 1HE LYS A 627 -11.448 18.364 -2.800 1.00 0.00 H ATOM 9782 2HE LYS A 627 -12.048 17.066 -3.835 1.00 0.00 H ATOM 9783 1HZ LYS A 627 -9.789 17.623 -4.337 1.00 0.00 H ATOM 9784 2HZ LYS A 627 -10.752 17.977 -5.629 1.00 0.00 H ATOM 9785 3HZ LYS A 627 -10.190 19.189 -4.662 1.00 0.00 H ATOM 9786 N PHE A 628 -18.517 19.875 -4.007 1.00 91.08 N ATOM 9787 CA PHE A 628 -19.658 20.783 -4.095 1.00 91.08 C ATOM 9788 C PHE A 628 -20.576 20.673 -2.868 1.00 91.08 C ATOM 9789 O PHE A 628 -20.925 21.698 -2.286 1.00 91.08 O ATOM 9790 CB PHE A 628 -20.422 20.524 -5.396 1.00 91.08 C ATOM 9791 CG PHE A 628 -21.500 21.552 -5.649 1.00 91.08 C ATOM 9792 CD1 PHE A 628 -22.822 21.316 -5.230 1.00 91.08 C ATOM 9793 CD2 PHE A 628 -21.162 22.773 -6.258 1.00 91.08 C ATOM 9794 CE1 PHE A 628 -23.800 22.309 -5.412 1.00 91.08 C ATOM 9795 CE2 PHE A 628 -22.144 23.759 -6.460 1.00 91.08 C ATOM 9796 CZ PHE A 628 -23.458 23.532 -6.018 1.00 91.08 C ATOM 9797 H PHE A 628 -18.411 19.149 -4.701 1.00 0.00 H ATOM 9798 HA PHE A 628 -19.286 21.808 -4.098 1.00 0.00 H ATOM 9799 1HB PHE A 628 -19.726 20.531 -6.234 1.00 0.00 H ATOM 9800 2HB PHE A 628 -20.879 19.537 -5.359 1.00 0.00 H ATOM 9801 HD1 PHE A 628 -23.070 20.362 -4.765 1.00 0.00 H ATOM 9802 HD2 PHE A 628 -20.140 22.944 -6.599 1.00 0.00 H ATOM 9803 HE1 PHE A 628 -24.823 22.131 -5.084 1.00 0.00 H ATOM 9804 HE2 PHE A 628 -21.891 24.695 -6.956 1.00 0.00 H ATOM 9805 HZ PHE A 628 -24.213 24.306 -6.148 1.00 0.00 H ATOM 9806 N LEU A 629 -20.915 19.453 -2.442 1.00 93.42 N ATOM 9807 CA LEU A 629 -21.712 19.178 -1.244 1.00 93.42 C ATOM 9808 C LEU A 629 -21.010 19.695 0.018 1.00 93.42 C ATOM 9809 O LEU A 629 -21.616 20.455 0.769 1.00 93.42 O ATOM 9810 CB LEU A 629 -21.970 17.662 -1.137 1.00 93.42 C ATOM 9811 CG LEU A 629 -22.990 17.084 -2.134 1.00 93.42 C ATOM 9812 CD1 LEU A 629 -22.914 15.557 -2.099 1.00 93.42 C ATOM 9813 CD2 LEU A 629 -24.424 17.502 -1.805 1.00 93.42 C ATOM 9814 H LEU A 629 -20.586 18.679 -3.002 1.00 0.00 H ATOM 9815 HA LEU A 629 -22.665 19.697 -1.337 1.00 0.00 H ATOM 9816 1HB LEU A 629 -21.028 17.138 -1.288 1.00 0.00 H ATOM 9817 2HB LEU A 629 -22.329 17.441 -0.132 1.00 0.00 H ATOM 9818 HG LEU A 629 -22.758 17.439 -3.139 1.00 0.00 H ATOM 9819 1HD1 LEU A 629 -23.634 15.141 -2.804 1.00 0.00 H ATOM 9820 2HD1 LEU A 629 -21.910 15.237 -2.376 1.00 0.00 H ATOM 9821 3HD1 LEU A 629 -23.145 15.205 -1.094 1.00 0.00 H ATOM 9822 1HD2 LEU A 629 -25.106 17.070 -2.538 1.00 0.00 H ATOM 9823 2HD2 LEU A 629 -24.687 17.145 -0.809 1.00 0.00 H ATOM 9824 3HD2 LEU A 629 -24.502 18.589 -1.834 1.00 0.00 H ATOM 9825 N ARG A 630 -19.722 19.373 0.205 1.00 90.60 N ATOM 9826 CA ARG A 630 -18.928 19.834 1.359 1.00 90.60 C ATOM 9827 C ARG A 630 -18.849 21.358 1.457 1.00 90.60 C ATOM 9828 O ARG A 630 -18.894 21.893 2.556 1.00 90.60 O ATOM 9829 CB ARG A 630 -17.515 19.237 1.298 1.00 90.60 C ATOM 9830 CG ARG A 630 -17.507 17.743 1.643 1.00 90.60 C ATOM 9831 CD ARG A 630 -16.093 17.183 1.476 1.00 90.60 C ATOM 9832 NE ARG A 630 -16.050 15.756 1.820 1.00 90.60 N ATOM 9833 CZ ARG A 630 -15.600 15.191 2.924 1.00 90.60 C ATOM 9834 NH1 ARG A 630 -15.120 15.882 3.921 1.00 90.60 N ATOM 9835 NH2 ARG A 630 -15.623 13.896 3.040 1.00 90.60 N ATOM 9836 H ARG A 630 -19.285 18.784 -0.489 1.00 0.00 H ATOM 9837 HA ARG A 630 -19.415 19.493 2.273 1.00 0.00 H ATOM 9838 1HB ARG A 630 -17.106 19.374 0.299 1.00 0.00 H ATOM 9839 2HB ARG A 630 -16.865 19.768 1.994 1.00 0.00 H ATOM 9840 1HG ARG A 630 -17.829 17.606 2.676 1.00 0.00 H ATOM 9841 2HG ARG A 630 -18.187 17.211 0.977 1.00 0.00 H ATOM 9842 1HD ARG A 630 -15.775 17.302 0.440 1.00 0.00 H ATOM 9843 2HD ARG A 630 -15.409 17.721 2.130 1.00 0.00 H ATOM 9844 HE ARG A 630 -16.405 15.097 1.140 1.00 0.00 H ATOM 9845 1HH1 ARG A 630 -15.082 16.890 3.865 1.00 0.00 H ATOM 9846 2HH1 ARG A 630 -14.785 15.409 4.748 1.00 0.00 H ATOM 9847 1HH2 ARG A 630 -15.985 13.327 2.287 1.00 0.00 H ATOM 9848 2HH2 ARG A 630 -15.280 13.459 3.883 1.00 0.00 H ATOM 9849 N ALA A 631 -18.778 22.057 0.323 1.00 86.68 N ATOM 9850 CA ALA A 631 -18.763 23.521 0.268 1.00 86.68 C ATOM 9851 C ALA A 631 -20.125 24.190 0.564 1.00 86.68 C ATOM 9852 O ALA A 631 -20.160 25.403 0.757 1.00 86.68 O ATOM 9853 CB ALA A 631 -18.218 23.938 -1.103 1.00 86.68 C ATOM 9854 H ALA A 631 -18.734 21.532 -0.538 1.00 0.00 H ATOM 9855 HA ALA A 631 -18.103 23.883 1.057 1.00 0.00 H ATOM 9856 1HB ALA A 631 -18.195 25.025 -1.171 1.00 0.00 H ATOM 9857 2HB ALA A 631 -17.208 23.545 -1.228 1.00 0.00 H ATOM 9858 3HB ALA A 631 -18.860 23.539 -1.886 1.00 0.00 H ATOM 9859 N HIS A 632 -21.223 23.424 0.601 1.00 88.54 N ATOM 9860 CA HIS A 632 -22.569 23.888 0.979 1.00 88.54 C ATOM 9861 C HIS A 632 -23.099 23.199 2.253 1.00 88.54 C ATOM 9862 O HIS A 632 -24.287 23.304 2.549 1.00 88.54 O ATOM 9863 CB HIS A 632 -23.555 23.703 -0.188 1.00 88.54 C ATOM 9864 CG HIS A 632 -23.229 24.479 -1.439 1.00 88.54 C ATOM 9865 ND1 HIS A 632 -22.276 24.138 -2.363 1.00 88.54 N ATOM 9866 CD2 HIS A 632 -23.841 25.617 -1.894 1.00 88.54 C ATOM 9867 CE1 HIS A 632 -22.290 25.057 -3.337 1.00 88.54 C ATOM 9868 NE2 HIS A 632 -23.236 25.984 -3.109 1.00 88.54 N ATOM 9869 H HIS A 632 -21.091 22.456 0.345 1.00 0.00 H ATOM 9870 HA HIS A 632 -22.532 24.949 1.225 1.00 0.00 H ATOM 9871 1HB HIS A 632 -23.601 22.648 -0.462 1.00 0.00 H ATOM 9872 2HB HIS A 632 -24.554 24.002 0.129 1.00 0.00 H ATOM 9873 HD2 HIS A 632 -24.655 26.141 -1.393 1.00 0.00 H ATOM 9874 HE1 HIS A 632 -21.634 25.073 -4.207 1.00 0.00 H ATOM 9875 HE2 HIS A 632 -23.447 26.772 -3.705 1.00 0.00 H ATOM 9876 N GLY A 633 -22.251 22.462 2.979 1.00 84.83 N ATOM 9877 CA GLY A 633 -22.612 21.829 4.246 1.00 84.83 C ATOM 9878 C GLY A 633 -22.349 22.726 5.459 1.00 84.83 C ATOM 9879 O GLY A 633 -21.584 23.686 5.354 1.00 84.83 O ATOM 9880 H GLY A 633 -21.315 22.344 2.619 1.00 0.00 H ATOM 9881 1HA GLY A 633 -23.668 21.560 4.231 1.00 0.00 H ATOM 9882 2HA GLY A 633 -22.047 20.905 4.365 1.00 0.00 H ATOM 9883 N PRO A 634 -22.901 22.385 6.636 1.00 82.00 N ATOM 9884 CA PRO A 634 -22.693 23.156 7.867 1.00 82.00 C ATOM 9885 C PRO A 634 -21.210 23.219 8.277 1.00 82.00 C ATOM 9886 O PRO A 634 -20.733 24.239 8.770 1.00 82.00 O ATOM 9887 CB PRO A 634 -23.563 22.459 8.921 1.00 82.00 C ATOM 9888 CG PRO A 634 -23.711 21.028 8.400 1.00 82.00 C ATOM 9889 CD PRO A 634 -23.745 21.228 6.888 1.00 82.00 C ATOM 9890 HA PRO A 634 -23.041 24.187 7.712 1.00 0.00 H ATOM 9891 1HB PRO A 634 -23.073 22.506 9.905 1.00 0.00 H ATOM 9892 2HB PRO A 634 -24.527 22.980 9.017 1.00 0.00 H ATOM 9893 1HG PRO A 634 -22.868 20.410 8.743 1.00 0.00 H ATOM 9894 2HG PRO A 634 -24.626 20.570 8.804 1.00 0.00 H ATOM 9895 1HD PRO A 634 -23.339 20.335 6.391 1.00 0.00 H ATOM 9896 2HD PRO A 634 -24.780 21.415 6.566 1.00 0.00 H ATOM 9897 N ASP A 635 -20.442 22.165 7.980 1.00 79.17 N ATOM 9898 CA ASP A 635 -19.005 22.083 8.273 1.00 79.17 C ATOM 9899 C ASP A 635 -18.134 22.941 7.314 1.00 79.17 C ATOM 9900 O ASP A 635 -16.917 23.042 7.494 1.00 79.17 O ATOM 9901 CB ASP A 635 -18.572 20.601 8.279 1.00 79.17 C ATOM 9902 CG ASP A 635 -19.351 19.707 9.263 1.00 79.17 C ATOM 9903 OD1 ASP A 635 -19.695 20.161 10.370 1.00 79.17 O ATOM 9904 OD2 ASP A 635 -19.624 18.532 8.912 1.00 79.17 O ATOM 9905 H ASP A 635 -20.896 21.386 7.525 1.00 0.00 H ATOM 9906 HA ASP A 635 -18.828 22.514 9.259 1.00 0.00 H ATOM 9907 1HB ASP A 635 -18.696 20.182 7.280 1.00 0.00 H ATOM 9908 2HB ASP A 635 -17.514 20.532 8.534 1.00 0.00 H ATOM 9909 N ALA A 636 -18.718 23.594 6.296 1.00 73.38 N ATOM 9910 CA ALA A 636 -17.982 24.351 5.273 1.00 73.38 C ATOM 9911 C ALA A 636 -17.145 25.510 5.842 1.00 73.38 C ATOM 9912 O ALA A 636 -16.086 25.821 5.295 1.00 73.38 O ATOM 9913 CB ALA A 636 -18.972 24.884 4.230 1.00 73.38 C ATOM 9914 H ALA A 636 -19.726 23.552 6.247 1.00 0.00 H ATOM 9915 HA ALA A 636 -17.278 23.672 4.791 1.00 0.00 H ATOM 9916 1HB ALA A 636 -18.431 25.446 3.469 1.00 0.00 H ATOM 9917 2HB ALA A 636 -19.493 24.048 3.763 1.00 0.00 H ATOM 9918 3HB ALA A 636 -19.695 25.536 4.716 1.00 0.00 H ATOM 9919 N MET A 637 -17.576 26.124 6.953 1.00 61.68 N ATOM 9920 CA MET A 637 -16.815 27.191 7.623 1.00 61.68 C ATOM 9921 C MET A 637 -15.497 26.703 8.246 1.00 61.68 C ATOM 9922 O MET A 637 -14.612 27.517 8.493 1.00 61.68 O ATOM 9923 CB MET A 637 -17.668 27.868 8.709 1.00 61.68 C ATOM 9924 CG MET A 637 -18.875 28.613 8.127 1.00 61.68 C ATOM 9925 SD MET A 637 -19.664 29.791 9.263 1.00 61.68 S ATOM 9926 CE MET A 637 -18.453 31.140 9.250 1.00 61.68 C ATOM 9927 H MET A 637 -18.463 25.835 7.339 1.00 0.00 H ATOM 9928 HA MET A 637 -16.541 27.940 6.881 1.00 0.00 H ATOM 9929 1HB MET A 637 -18.024 27.117 9.413 1.00 0.00 H ATOM 9930 2HB MET A 637 -17.053 28.576 9.267 1.00 0.00 H ATOM 9931 1HG MET A 637 -18.568 29.170 7.243 1.00 0.00 H ATOM 9932 2HG MET A 637 -19.637 27.893 7.827 1.00 0.00 H ATOM 9933 1HE MET A 637 -18.795 31.943 9.903 1.00 0.00 H ATOM 9934 2HE MET A 637 -17.490 30.768 9.604 1.00 0.00 H ATOM 9935 3HE MET A 637 -18.343 31.520 8.234 1.00 0.00 H ATOM 9936 N ILE A 638 -15.367 25.395 8.492 1.00 61.96 N ATOM 9937 CA ILE A 638 -14.160 24.753 9.035 1.00 61.96 C ATOM 9938 C ILE A 638 -13.301 24.182 7.894 1.00 61.96 C ATOM 9939 O ILE A 638 -12.078 24.177 7.979 1.00 61.96 O ATOM 9940 CB ILE A 638 -14.568 23.663 10.062 1.00 61.96 C ATOM 9941 CG1 ILE A 638 -15.480 24.248 11.174 1.00 61.96 C ATOM 9942 CG2 ILE A 638 -13.323 23.005 10.687 1.00 61.96 C ATOM 9943 CD1 ILE A 638 -16.036 23.210 12.157 1.00 61.96 C ATOM 9944 H ILE A 638 -16.174 24.826 8.279 1.00 0.00 H ATOM 9945 HA ILE A 638 -13.563 25.512 9.540 1.00 0.00 H ATOM 9946 HB ILE A 638 -15.158 22.895 9.563 1.00 0.00 H ATOM 9947 1HG1 ILE A 638 -14.924 24.988 11.749 1.00 0.00 H ATOM 9948 2HG1 ILE A 638 -16.328 24.760 10.717 1.00 0.00 H ATOM 9949 1HG2 ILE A 638 -13.635 22.245 11.404 1.00 0.00 H ATOM 9950 2HG2 ILE A 638 -12.726 22.541 9.903 1.00 0.00 H ATOM 9951 3HG2 ILE A 638 -12.728 23.762 11.197 1.00 0.00 H ATOM 9952 1HD1 ILE A 638 -16.662 23.708 12.898 1.00 0.00 H ATOM 9953 2HD1 ILE A 638 -16.632 22.476 11.613 1.00 0.00 H ATOM 9954 3HD1 ILE A 638 -15.211 22.707 12.659 1.00 0.00 H ATOM 9955 N LEU A 639 -13.936 23.713 6.812 1.00 57.13 N ATOM 9956 CA LEU A 639 -13.285 22.979 5.719 1.00 57.13 C ATOM 9957 C LEU A 639 -12.723 23.851 4.579 1.00 57.13 C ATOM 9958 O LEU A 639 -12.054 23.319 3.692 1.00 57.13 O ATOM 9959 CB LEU A 639 -14.292 21.951 5.166 1.00 57.13 C ATOM 9960 CG LEU A 639 -14.676 20.826 6.146 1.00 57.13 C ATOM 9961 CD1 LEU A 639 -15.814 20.001 5.539 1.00 57.13 C ATOM 9962 CD2 LEU A 639 -13.506 19.881 6.427 1.00 57.13 C ATOM 9963 H LEU A 639 -14.929 23.887 6.764 1.00 0.00 H ATOM 9964 HA LEU A 639 -12.413 22.462 6.120 1.00 0.00 H ATOM 9965 1HB LEU A 639 -15.202 22.476 4.880 1.00 0.00 H ATOM 9966 2HB LEU A 639 -13.866 21.492 4.274 1.00 0.00 H ATOM 9967 HG LEU A 639 -14.996 21.262 7.093 1.00 0.00 H ATOM 9968 1HD1 LEU A 639 -16.092 19.203 6.227 1.00 0.00 H ATOM 9969 2HD1 LEU A 639 -16.677 20.645 5.364 1.00 0.00 H ATOM 9970 3HD1 LEU A 639 -15.486 19.568 4.595 1.00 0.00 H ATOM 9971 1HD2 LEU A 639 -13.825 19.105 7.124 1.00 0.00 H ATOM 9972 2HD2 LEU A 639 -13.178 19.420 5.495 1.00 0.00 H ATOM 9973 3HD2 LEU A 639 -12.681 20.444 6.864 1.00 0.00 H ATOM 9974 N VAL A 640 -13.013 25.157 4.546 1.00 53.75 N ATOM 9975 CA VAL A 640 -12.572 26.064 3.471 1.00 53.75 C ATOM 9976 C VAL A 640 -11.697 27.182 4.040 1.00 53.75 C ATOM 9977 O VAL A 640 -12.207 28.137 4.621 1.00 53.75 O ATOM 9978 CB VAL A 640 -13.772 26.618 2.670 1.00 53.75 C ATOM 9979 CG1 VAL A 640 -13.302 27.483 1.489 1.00 53.75 C ATOM 9980 CG2 VAL A 640 -14.637 25.490 2.083 1.00 53.75 C ATOM 9981 H VAL A 640 -13.565 25.528 5.307 1.00 0.00 H ATOM 9982 HA VAL A 640 -11.935 25.504 2.785 1.00 0.00 H ATOM 9983 HB VAL A 640 -14.393 27.220 3.334 1.00 0.00 H ATOM 9984 1HG1 VAL A 640 -14.169 27.859 0.945 1.00 0.00 H ATOM 9985 2HG1 VAL A 640 -12.718 28.323 1.863 1.00 0.00 H ATOM 9986 3HG1 VAL A 640 -12.687 26.882 0.819 1.00 0.00 H ATOM 9987 1HG2 VAL A 640 -15.470 25.921 1.529 1.00 0.00 H ATOM 9988 2HG2 VAL A 640 -14.032 24.879 1.412 1.00 0.00 H ATOM 9989 3HG2 VAL A 640 -15.022 24.868 2.891 1.00 0.00 H ATOM 9990 N ASP A 641 -10.382 27.083 3.818 1.00 48.91 N ATOM 9991 CA ASP A 641 -9.366 28.035 4.295 1.00 48.91 C ATOM 9992 C ASP A 641 -9.687 29.505 3.964 1.00 48.91 C ATOM 9993 O ASP A 641 -9.426 29.996 2.861 1.00 48.91 O ATOM 9994 CB ASP A 641 -7.988 27.690 3.696 1.00 48.91 C ATOM 9995 CG ASP A 641 -7.259 26.562 4.419 1.00 48.91 C ATOM 9996 OD1 ASP A 641 -7.233 26.611 5.668 1.00 48.91 O ATOM 9997 OD2 ASP A 641 -6.696 25.709 3.700 1.00 48.91 O ATOM 9998 H ASP A 641 -10.090 26.282 3.277 1.00 0.00 H ATOM 9999 HA ASP A 641 -9.305 27.959 5.381 1.00 0.00 H ATOM 10000 1HB ASP A 641 -8.107 27.400 2.652 1.00 0.00 H ATOM 10001 2HB ASP A 641 -7.350 28.574 3.720 1.00 0.00 H ATOM 10002 N GLY A 642 -10.214 30.231 4.954 1.00 41.31 N ATOM 10003 CA GLY A 642 -10.131 31.690 5.101 1.00 41.31 C ATOM 10004 C GLY A 642 -10.768 32.581 4.022 1.00 41.31 C ATOM 10005 O GLY A 642 -10.776 33.799 4.191 1.00 41.31 O ATOM 10006 H GLY A 642 -10.709 29.694 5.651 1.00 0.00 H ATOM 10007 1HA GLY A 642 -10.597 31.988 6.040 1.00 0.00 H ATOM 10008 2HA GLY A 642 -9.086 31.992 5.151 1.00 0.00 H ATOM 10009 N GLN A 643 -11.301 32.035 2.926 1.00 39.24 N ATOM 10010 CA GLN A 643 -11.910 32.810 1.841 1.00 39.24 C ATOM 10011 C GLN A 643 -13.398 32.476 1.674 1.00 39.24 C ATOM 10012 O GLN A 643 -13.723 31.385 1.200 1.00 39.24 O ATOM 10013 CB GLN A 643 -11.155 32.612 0.516 1.00 39.24 C ATOM 10014 CG GLN A 643 -9.761 33.252 0.554 1.00 39.24 C ATOM 10015 CD GLN A 643 -9.099 33.372 -0.819 1.00 39.24 C ATOM 10016 OE1 GLN A 643 -9.619 33.001 -1.865 1.00 39.24 O ATOM 10017 NE2 GLN A 643 -7.913 33.939 -0.867 1.00 39.24 N ATOM 10018 H GLN A 643 -11.276 31.028 2.857 1.00 0.00 H ATOM 10019 HA GLN A 643 -11.864 33.867 2.103 1.00 0.00 H ATOM 10020 1HB GLN A 643 -11.056 31.546 0.310 1.00 0.00 H ATOM 10021 2HB GLN A 643 -11.730 33.050 -0.299 1.00 0.00 H ATOM 10022 1HG GLN A 643 -9.845 34.257 0.968 1.00 0.00 H ATOM 10023 2HG GLN A 643 -9.110 32.643 1.182 1.00 0.00 H ATOM 10024 1HE2 GLN A 643 -7.442 34.039 -1.744 1.00 0.00 H ATOM 10025 2HE2 GLN A 643 -7.482 34.270 -0.028 1.00 0.00 H ATOM 10026 N PRO A 644 -14.319 33.423 1.948 1.00 36.95 N ATOM 10027 CA PRO A 644 -15.743 33.240 1.690 1.00 36.95 C ATOM 10028 C PRO A 644 -16.019 33.303 0.179 1.00 36.95 C ATOM 10029 O PRO A 644 -16.484 34.311 -0.361 1.00 36.95 O ATOM 10030 CB PRO A 644 -16.445 34.332 2.505 1.00 36.95 C ATOM 10031 CG PRO A 644 -15.428 35.470 2.510 1.00 36.95 C ATOM 10032 CD PRO A 644 -14.088 34.733 2.551 1.00 36.95 C ATOM 10033 HA PRO A 644 -16.051 32.247 2.049 1.00 0.00 H ATOM 10034 1HB PRO A 644 -17.399 34.602 2.029 1.00 0.00 H ATOM 10035 2HB PRO A 644 -16.683 33.956 3.511 1.00 0.00 H ATOM 10036 1HG PRO A 644 -15.554 36.096 1.615 1.00 0.00 H ATOM 10037 2HG PRO A 644 -15.593 36.123 3.380 1.00 0.00 H ATOM 10038 1HD PRO A 644 -13.343 35.293 1.966 1.00 0.00 H ATOM 10039 2HD PRO A 644 -13.760 34.625 3.595 1.00 0.00 H ATOM 10040 N ARG A 645 -15.748 32.203 -0.531 1.00 42.19 N ATOM 10041 CA ARG A 645 -16.153 32.001 -1.928 1.00 42.19 C ATOM 10042 C ARG A 645 -17.662 31.782 -2.015 1.00 42.19 C ATOM 10043 O ARG A 645 -18.098 30.663 -2.247 1.00 42.19 O ATOM 10044 CB ARG A 645 -15.389 30.825 -2.562 1.00 42.19 C ATOM 10045 CG ARG A 645 -13.978 31.206 -3.010 1.00 42.19 C ATOM 10046 CD ARG A 645 -13.427 30.061 -3.865 1.00 42.19 C ATOM 10047 NE ARG A 645 -12.157 30.434 -4.505 1.00 42.19 N ATOM 10048 CZ ARG A 645 -11.469 29.686 -5.345 1.00 42.19 C ATOM 10049 NH1 ARG A 645 -11.888 28.509 -5.725 1.00 42.19 N ATOM 10050 NH2 ARG A 645 -10.324 30.107 -5.802 1.00 42.19 N ATOM 10051 H ARG A 645 -15.231 31.475 -0.058 1.00 0.00 H ATOM 10052 HA ARG A 645 -15.920 32.905 -2.491 1.00 0.00 H ATOM 10053 1HB ARG A 645 -15.318 30.009 -1.845 1.00 0.00 H ATOM 10054 2HB ARG A 645 -15.941 30.455 -3.426 1.00 0.00 H ATOM 10055 1HG ARG A 645 -14.018 32.126 -3.594 1.00 0.00 H ATOM 10056 2HG ARG A 645 -13.347 31.359 -2.134 1.00 0.00 H ATOM 10057 1HD ARG A 645 -13.254 29.188 -3.237 1.00 0.00 H ATOM 10058 2HD ARG A 645 -14.146 29.810 -4.644 1.00 0.00 H ATOM 10059 HE ARG A 645 -11.769 31.342 -4.286 1.00 0.00 H ATOM 10060 1HH1 ARG A 645 -12.763 28.147 -5.373 1.00 0.00 H ATOM 10061 2HH1 ARG A 645 -11.338 27.961 -6.370 1.00 0.00 H ATOM 10062 1HH2 ARG A 645 -9.964 31.006 -5.512 1.00 0.00 H ATOM 10063 2HH2 ARG A 645 -9.797 29.536 -6.445 1.00 0.00 H ATOM 10064 N GLN A 646 -18.428 32.863 -1.834 1.00 42.69 N ATOM 10065 CA GLN A 646 -19.883 32.946 -2.020 1.00 42.69 C ATOM 10066 C GLN A 646 -20.613 31.627 -1.713 1.00 42.69 C ATOM 10067 O GLN A 646 -21.193 31.021 -2.615 1.00 42.69 O ATOM 10068 CB GLN A 646 -20.232 33.453 -3.435 1.00 42.69 C ATOM 10069 CG GLN A 646 -19.840 34.912 -3.699 1.00 42.69 C ATOM 10070 CD GLN A 646 -20.372 35.427 -5.040 1.00 42.69 C ATOM 10071 OE1 GLN A 646 -20.922 34.717 -5.870 1.00 42.69 O ATOM 10072 NE2 GLN A 646 -20.233 36.706 -5.307 1.00 42.69 N ATOM 10073 H GLN A 646 -17.921 33.687 -1.541 1.00 0.00 H ATOM 10074 HA GLN A 646 -20.285 33.652 -1.293 1.00 0.00 H ATOM 10075 1HB GLN A 646 -19.731 32.832 -4.177 1.00 0.00 H ATOM 10076 2HB GLN A 646 -21.305 33.360 -3.601 1.00 0.00 H ATOM 10077 1HG GLN A 646 -20.250 35.537 -2.906 1.00 0.00 H ATOM 10078 2HG GLN A 646 -18.753 34.988 -3.711 1.00 0.00 H ATOM 10079 1HE2 GLN A 646 -20.569 37.076 -6.174 1.00 0.00 H ATOM 10080 2HE2 GLN A 646 -19.791 37.310 -4.644 1.00 0.00 H ATOM 10081 N ALA A 647 -20.579 31.187 -0.451 1.00 44.80 N ATOM 10082 CA ALA A 647 -21.420 30.084 -0.003 1.00 44.80 C ATOM 10083 C ALA A 647 -22.883 30.489 -0.240 1.00 44.80 C ATOM 10084 O ALA A 647 -23.419 31.361 0.450 1.00 44.80 O ATOM 10085 CB ALA A 647 -21.112 29.775 1.467 1.00 44.80 C ATOM 10086 H ALA A 647 -19.955 31.629 0.208 1.00 0.00 H ATOM 10087 HA ALA A 647 -21.186 29.211 -0.613 1.00 0.00 H ATOM 10088 1HB ALA A 647 -21.740 28.950 1.805 1.00 0.00 H ATOM 10089 2HB ALA A 647 -20.063 29.498 1.569 1.00 0.00 H ATOM 10090 3HB ALA A 647 -21.314 30.656 2.074 1.00 0.00 H ATOM 10091 N LYS A 648 -23.512 29.929 -1.281 1.00 53.86 N ATOM 10092 CA LYS A 648 -24.887 30.249 -1.687 1.00 53.86 C ATOM 10093 C LYS A 648 -25.888 29.482 -0.821 1.00 53.86 C ATOM 10094 O LYS A 648 -26.717 28.741 -1.339 1.00 53.86 O ATOM 10095 CB LYS A 648 -25.085 30.022 -3.196 1.00 53.86 C ATOM 10096 CG LYS A 648 -24.568 31.197 -4.036 1.00 53.86 C ATOM 10097 CD LYS A 648 -25.032 31.020 -5.486 1.00 53.86 C ATOM 10098 CE LYS A 648 -24.727 32.284 -6.291 1.00 53.86 C ATOM 10099 NZ LYS A 648 -25.340 32.207 -7.639 1.00 53.86 N ATOM 10100 H LYS A 648 -22.990 29.244 -1.809 1.00 0.00 H ATOM 10101 HA LYS A 648 -25.076 31.301 -1.469 1.00 0.00 H ATOM 10102 1HB LYS A 648 -24.563 29.114 -3.499 1.00 0.00 H ATOM 10103 2HB LYS A 648 -26.144 29.876 -3.406 1.00 0.00 H ATOM 10104 1HG LYS A 648 -24.955 32.132 -3.631 1.00 0.00 H ATOM 10105 2HG LYS A 648 -23.480 31.224 -3.993 1.00 0.00 H ATOM 10106 1HD LYS A 648 -24.518 30.167 -5.932 1.00 0.00 H ATOM 10107 2HD LYS A 648 -26.105 30.826 -5.504 1.00 0.00 H ATOM 10108 1HE LYS A 648 -25.117 33.153 -5.764 1.00 0.00 H ATOM 10109 2HE LYS A 648 -23.648 32.400 -6.390 1.00 0.00 H ATOM 10110 1HZ LYS A 648 -25.127 33.049 -8.155 1.00 0.00 H ATOM 10111 2HZ LYS A 648 -24.969 31.407 -8.133 1.00 0.00 H ATOM 10112 3HZ LYS A 648 -26.341 32.112 -7.549 1.00 0.00 H ATOM 10113 N GLY A 649 -25.795 29.705 0.490 1.00 64.30 N ATOM 10114 CA GLY A 649 -26.561 28.995 1.507 1.00 64.30 C ATOM 10115 C GLY A 649 -26.231 27.504 1.586 1.00 64.30 C ATOM 10116 O GLY A 649 -25.400 26.982 0.841 1.00 64.30 O ATOM 10117 H GLY A 649 -25.141 30.420 0.776 1.00 0.00 H ATOM 10118 1HA GLY A 649 -26.373 29.443 2.483 1.00 0.00 H ATOM 10119 2HA GLY A 649 -27.625 29.104 1.303 1.00 0.00 H ATOM 10120 N GLU A 650 -26.915 26.831 2.500 1.00 73.54 N ATOM 10121 CA GLU A 650 -27.013 25.374 2.498 1.00 73.54 C ATOM 10122 C GLU A 650 -27.913 24.907 1.345 1.00 73.54 C ATOM 10123 O GLU A 650 -28.816 25.629 0.906 1.00 73.54 O ATOM 10124 CB GLU A 650 -27.555 24.887 3.847 1.00 73.54 C ATOM 10125 CG GLU A 650 -26.612 25.223 5.014 1.00 73.54 C ATOM 10126 CD GLU A 650 -27.118 24.687 6.361 1.00 73.54 C ATOM 10127 OE1 GLU A 650 -26.271 24.547 7.270 1.00 73.54 O ATOM 10128 OE2 GLU A 650 -28.339 24.430 6.478 1.00 73.54 O ATOM 10129 H GLU A 650 -27.385 27.355 3.225 1.00 0.00 H ATOM 10130 HA GLU A 650 -26.016 24.961 2.347 1.00 0.00 H ATOM 10131 1HB GLU A 650 -28.527 25.343 4.035 1.00 0.00 H ATOM 10132 2HB GLU A 650 -27.701 23.807 3.811 1.00 0.00 H ATOM 10133 1HG GLU A 650 -25.631 24.796 4.810 1.00 0.00 H ATOM 10134 2HG GLU A 650 -26.500 26.305 5.077 1.00 0.00 H ATOM 10135 N LEU A 651 -27.688 23.690 0.844 1.00 84.30 N ATOM 10136 CA LEU A 651 -28.555 23.100 -0.179 1.00 84.30 C ATOM 10137 C LEU A 651 -29.885 22.671 0.447 1.00 84.30 C ATOM 10138 O LEU A 651 -29.936 21.740 1.246 1.00 84.30 O ATOM 10139 CB LEU A 651 -27.855 21.917 -0.872 1.00 84.30 C ATOM 10140 CG LEU A 651 -26.696 22.340 -1.790 1.00 84.30 C ATOM 10141 CD1 LEU A 651 -25.851 21.118 -2.150 1.00 84.30 C ATOM 10142 CD2 LEU A 651 -27.184 22.984 -3.092 1.00 84.30 C ATOM 10143 H LEU A 651 -26.896 23.162 1.182 1.00 0.00 H ATOM 10144 HA LEU A 651 -28.772 23.860 -0.929 1.00 0.00 H ATOM 10145 1HB LEU A 651 -27.470 21.245 -0.107 1.00 0.00 H ATOM 10146 2HB LEU A 651 -28.592 21.376 -1.465 1.00 0.00 H ATOM 10147 HG LEU A 651 -26.068 23.065 -1.272 1.00 0.00 H ATOM 10148 1HD1 LEU A 651 -25.031 21.422 -2.800 1.00 0.00 H ATOM 10149 2HD1 LEU A 651 -25.447 20.675 -1.240 1.00 0.00 H ATOM 10150 3HD1 LEU A 651 -26.472 20.387 -2.666 1.00 0.00 H ATOM 10151 1HD2 LEU A 651 -26.326 23.265 -3.703 1.00 0.00 H ATOM 10152 2HD2 LEU A 651 -27.803 22.273 -3.640 1.00 0.00 H ATOM 10153 3HD2 LEU A 651 -27.771 23.873 -2.860 1.00 0.00 H ATOM 10154 N GLY A 652 -30.981 23.308 0.040 1.00 86.52 N ATOM 10155 CA GLY A 652 -32.315 22.943 0.510 1.00 86.52 C ATOM 10156 C GLY A 652 -32.740 21.546 0.043 1.00 86.52 C ATOM 10157 O GLY A 652 -32.294 21.055 -0.997 1.00 86.52 O ATOM 10158 H GLY A 652 -30.882 24.069 -0.616 1.00 0.00 H ATOM 10159 1HA GLY A 652 -32.339 22.976 1.599 1.00 0.00 H ATOM 10160 2HA GLY A 652 -33.040 23.673 0.150 1.00 0.00 H ATOM 10161 N LEU A 653 -33.686 20.930 0.759 1.00 90.17 N ATOM 10162 CA LEU A 653 -34.187 19.575 0.479 1.00 90.17 C ATOM 10163 C LEU A 653 -34.595 19.357 -0.994 1.00 90.17 C ATOM 10164 O LEU A 653 -34.283 18.323 -1.581 1.00 90.17 O ATOM 10165 CB LEU A 653 -35.366 19.305 1.436 1.00 90.17 C ATOM 10166 CG LEU A 653 -36.069 17.951 1.224 1.00 90.17 C ATOM 10167 CD1 LEU A 653 -35.135 16.771 1.440 1.00 90.17 C ATOM 10168 CD2 LEU A 653 -37.240 17.812 2.193 1.00 90.17 C ATOM 10169 H LEU A 653 -34.069 21.444 1.540 1.00 0.00 H ATOM 10170 HA LEU A 653 -33.384 18.863 0.668 1.00 0.00 H ATOM 10171 1HB LEU A 653 -34.998 19.342 2.460 1.00 0.00 H ATOM 10172 2HB LEU A 653 -36.105 20.096 1.308 1.00 0.00 H ATOM 10173 HG LEU A 653 -36.441 17.890 0.201 1.00 0.00 H ATOM 10174 1HD1 LEU A 653 -35.680 15.841 1.278 1.00 0.00 H ATOM 10175 2HD1 LEU A 653 -34.305 16.831 0.736 1.00 0.00 H ATOM 10176 3HD1 LEU A 653 -34.750 16.794 2.459 1.00 0.00 H ATOM 10177 1HD2 LEU A 653 -37.731 16.851 2.034 1.00 0.00 H ATOM 10178 2HD2 LEU A 653 -36.874 17.868 3.218 1.00 0.00 H ATOM 10179 3HD2 LEU A 653 -37.954 18.617 2.018 1.00 0.00 H ATOM 10180 N SER A 654 -35.242 20.345 -1.621 1.00 89.77 N ATOM 10181 CA SER A 654 -35.612 20.286 -3.044 1.00 89.77 C ATOM 10182 C SER A 654 -34.385 20.212 -3.969 1.00 89.77 C ATOM 10183 O SER A 654 -34.390 19.453 -4.936 1.00 89.77 O ATOM 10184 CB SER A 654 -36.489 21.497 -3.389 1.00 89.77 C ATOM 10185 OG SER A 654 -36.914 21.464 -4.734 1.00 89.77 O ATOM 10186 H SER A 654 -35.483 21.166 -1.083 1.00 0.00 H ATOM 10187 HA SER A 654 -36.180 19.371 -3.216 1.00 0.00 H ATOM 10188 1HB SER A 654 -37.362 21.512 -2.736 1.00 0.00 H ATOM 10189 2HB SER A 654 -35.930 22.414 -3.210 1.00 0.00 H ATOM 10190 HG SER A 654 -36.536 20.666 -5.111 1.00 0.00 H ATOM 10191 N GLN A 655 -33.292 20.915 -3.643 1.00 91.67 N ATOM 10192 CA GLN A 655 -32.036 20.858 -4.400 1.00 91.67 C ATOM 10193 C GLN A 655 -31.321 19.513 -4.203 1.00 91.67 C ATOM 10194 O GLN A 655 -30.841 18.942 -5.180 1.00 91.67 O ATOM 10195 CB GLN A 655 -31.111 22.022 -4.002 1.00 91.67 C ATOM 10196 CG GLN A 655 -31.701 23.400 -4.338 1.00 91.67 C ATOM 10197 CD GLN A 655 -30.869 24.523 -3.734 1.00 91.67 C ATOM 10198 OE1 GLN A 655 -30.726 24.637 -2.533 1.00 91.67 O ATOM 10199 NE2 GLN A 655 -30.286 25.401 -4.519 1.00 91.67 N ATOM 10200 H GLN A 655 -33.351 21.512 -2.831 1.00 0.00 H ATOM 10201 HA GLN A 655 -32.267 20.946 -5.461 1.00 0.00 H ATOM 10202 1HB GLN A 655 -30.915 21.980 -2.931 1.00 0.00 H ATOM 10203 2HB GLN A 655 -30.155 21.918 -4.515 1.00 0.00 H ATOM 10204 1HG GLN A 655 -31.720 23.521 -5.422 1.00 0.00 H ATOM 10205 2HG GLN A 655 -32.713 23.458 -3.938 1.00 0.00 H ATOM 10206 1HE2 GLN A 655 -29.738 26.140 -4.124 1.00 0.00 H ATOM 10207 2HE2 GLN A 655 -30.388 25.331 -5.511 1.00 0.00 H ATOM 10208 N MET A 656 -31.309 18.966 -2.983 1.00 94.51 N ATOM 10209 CA MET A 656 -30.784 17.618 -2.705 1.00 94.51 C ATOM 10210 C MET A 656 -31.543 16.533 -3.484 1.00 94.51 C ATOM 10211 O MET A 656 -30.932 15.705 -4.160 1.00 94.51 O ATOM 10212 CB MET A 656 -30.873 17.316 -1.205 1.00 94.51 C ATOM 10213 CG MET A 656 -29.887 18.130 -0.367 1.00 94.51 C ATOM 10214 SD MET A 656 -29.975 17.662 1.376 1.00 94.51 S ATOM 10215 CE MET A 656 -28.537 18.563 1.996 1.00 94.51 C ATOM 10216 H MET A 656 -31.682 19.515 -2.221 1.00 0.00 H ATOM 10217 HA MET A 656 -29.738 17.585 -3.010 1.00 0.00 H ATOM 10218 1HB MET A 656 -31.881 17.525 -0.851 1.00 0.00 H ATOM 10219 2HB MET A 656 -30.679 16.257 -1.034 1.00 0.00 H ATOM 10220 1HG MET A 656 -28.875 17.963 -0.733 1.00 0.00 H ATOM 10221 2HG MET A 656 -30.115 19.191 -0.466 1.00 0.00 H ATOM 10222 1HE MET A 656 -28.433 18.390 3.067 1.00 0.00 H ATOM 10223 2HE MET A 656 -27.640 18.213 1.483 1.00 0.00 H ATOM 10224 3HE MET A 656 -28.668 19.630 1.812 1.00 0.00 H ATOM 10225 N LEU A 657 -32.880 16.572 -3.456 1.00 95.19 N ATOM 10226 CA LEU A 657 -33.735 15.654 -4.219 1.00 95.19 C ATOM 10227 C LEU A 657 -33.572 15.832 -5.734 1.00 95.19 C ATOM 10228 O LEU A 657 -33.620 14.850 -6.476 1.00 95.19 O ATOM 10229 CB LEU A 657 -35.201 15.865 -3.801 1.00 95.19 C ATOM 10230 CG LEU A 657 -35.531 15.308 -2.405 1.00 95.19 C ATOM 10231 CD1 LEU A 657 -36.909 15.798 -1.967 1.00 95.19 C ATOM 10232 CD2 LEU A 657 -35.552 13.778 -2.401 1.00 95.19 C ATOM 10233 H LEU A 657 -33.310 17.276 -2.874 1.00 0.00 H ATOM 10234 HA LEU A 657 -33.439 14.632 -3.987 1.00 0.00 H ATOM 10235 1HB LEU A 657 -35.415 16.933 -3.812 1.00 0.00 H ATOM 10236 2HB LEU A 657 -35.845 15.379 -4.534 1.00 0.00 H ATOM 10237 HG LEU A 657 -34.778 15.644 -1.692 1.00 0.00 H ATOM 10238 1HD1 LEU A 657 -37.138 15.401 -0.978 1.00 0.00 H ATOM 10239 2HD1 LEU A 657 -36.912 16.887 -1.930 1.00 0.00 H ATOM 10240 3HD1 LEU A 657 -37.659 15.456 -2.678 1.00 0.00 H ATOM 10241 1HD2 LEU A 657 -35.787 13.420 -1.398 1.00 0.00 H ATOM 10242 2HD2 LEU A 657 -36.309 13.422 -3.101 1.00 0.00 H ATOM 10243 3HD2 LEU A 657 -34.574 13.400 -2.701 1.00 0.00 H ATOM 10244 N HIS A 658 -33.334 17.059 -6.207 1.00 93.73 N ATOM 10245 CA HIS A 658 -33.037 17.331 -7.611 1.00 93.73 C ATOM 10246 C HIS A 658 -31.683 16.743 -8.038 1.00 93.73 C ATOM 10247 O HIS A 658 -31.614 16.090 -9.077 1.00 93.73 O ATOM 10248 CB HIS A 658 -33.119 18.841 -7.863 1.00 93.73 C ATOM 10249 CG HIS A 658 -32.917 19.219 -9.306 1.00 93.73 C ATOM 10250 ND1 HIS A 658 -33.652 18.764 -10.378 1.00 93.73 N ATOM 10251 CD2 HIS A 658 -31.980 20.085 -9.798 1.00 93.73 C ATOM 10252 CE1 HIS A 658 -33.165 19.341 -11.490 1.00 93.73 C ATOM 10253 NE2 HIS A 658 -32.151 20.160 -11.181 1.00 93.73 N ATOM 10254 H HIS A 658 -33.363 17.828 -5.552 1.00 0.00 H ATOM 10255 HA HIS A 658 -33.771 16.830 -8.241 1.00 0.00 H ATOM 10256 1HB HIS A 658 -34.094 19.211 -7.544 1.00 0.00 H ATOM 10257 2HB HIS A 658 -32.364 19.351 -7.265 1.00 0.00 H ATOM 10258 HD2 HIS A 658 -31.239 20.625 -9.208 1.00 0.00 H ATOM 10259 HE1 HIS A 658 -33.528 19.178 -12.504 1.00 0.00 H ATOM 10260 HE2 HIS A 658 -31.622 20.718 -11.836 1.00 0.00 H ATOM 10261 N ILE A 659 -30.626 16.891 -7.231 1.00 96.62 N ATOM 10262 CA ILE A 659 -29.318 16.244 -7.449 1.00 96.62 C ATOM 10263 C ILE A 659 -29.486 14.716 -7.520 1.00 96.62 C ATOM 10264 O ILE A 659 -29.070 14.092 -8.497 1.00 96.62 O ATOM 10265 CB ILE A 659 -28.330 16.679 -6.335 1.00 96.62 C ATOM 10266 CG1 ILE A 659 -27.928 18.163 -6.522 1.00 96.62 C ATOM 10267 CG2 ILE A 659 -27.079 15.784 -6.282 1.00 96.62 C ATOM 10268 CD1 ILE A 659 -27.274 18.792 -5.284 1.00 96.62 C ATOM 10269 H ILE A 659 -30.751 17.489 -6.426 1.00 0.00 H ATOM 10270 HA ILE A 659 -28.930 16.565 -8.415 1.00 0.00 H ATOM 10271 HB ILE A 659 -28.826 16.624 -5.367 1.00 0.00 H ATOM 10272 1HG1 ILE A 659 -27.232 18.249 -7.356 1.00 0.00 H ATOM 10273 2HG1 ILE A 659 -28.812 18.750 -6.774 1.00 0.00 H ATOM 10274 1HG2 ILE A 659 -26.418 16.129 -5.487 1.00 0.00 H ATOM 10275 2HG2 ILE A 659 -27.377 14.755 -6.084 1.00 0.00 H ATOM 10276 3HG2 ILE A 659 -26.555 15.833 -7.236 1.00 0.00 H ATOM 10277 1HD1 ILE A 659 -27.022 19.832 -5.494 1.00 0.00 H ATOM 10278 2HD1 ILE A 659 -27.968 18.749 -4.444 1.00 0.00 H ATOM 10279 3HD1 ILE A 659 -26.367 18.243 -5.033 1.00 0.00 H ATOM 10280 N ALA A 660 -30.167 14.123 -6.535 1.00 97.77 N ATOM 10281 CA ALA A 660 -30.421 12.684 -6.480 1.00 97.77 C ATOM 10282 C ALA A 660 -31.215 12.168 -7.696 1.00 97.77 C ATOM 10283 O ALA A 660 -30.868 11.141 -8.279 1.00 97.77 O ATOM 10284 CB ALA A 660 -31.164 12.401 -5.172 1.00 97.77 C ATOM 10285 H ALA A 660 -30.519 14.714 -5.796 1.00 0.00 H ATOM 10286 HA ALA A 660 -29.460 12.170 -6.488 1.00 0.00 H ATOM 10287 1HB ALA A 660 -31.372 11.333 -5.095 1.00 0.00 H ATOM 10288 2HB ALA A 660 -30.548 12.712 -4.328 1.00 0.00 H ATOM 10289 3HB ALA A 660 -32.102 12.954 -5.160 1.00 0.00 H ATOM 10290 N SER A 661 -32.251 12.902 -8.119 1.00 97.34 N ATOM 10291 CA SER A 661 -33.088 12.539 -9.274 1.00 97.34 C ATOM 10292 C SER A 661 -32.314 12.562 -10.596 1.00 97.34 C ATOM 10293 O SER A 661 -32.565 11.726 -11.463 1.00 97.34 O ATOM 10294 CB SER A 661 -34.280 13.493 -9.402 1.00 97.34 C ATOM 10295 OG SER A 661 -35.108 13.440 -8.260 1.00 97.34 O ATOM 10296 H SER A 661 -32.458 13.747 -7.607 1.00 0.00 H ATOM 10297 HA SER A 661 -33.468 11.528 -9.123 1.00 0.00 H ATOM 10298 1HB SER A 661 -33.918 14.512 -9.541 1.00 0.00 H ATOM 10299 2HB SER A 661 -34.863 13.231 -10.285 1.00 0.00 H ATOM 10300 HG SER A 661 -34.704 12.800 -7.670 1.00 0.00 H ATOM 10301 N GLN A 662 -31.365 13.488 -10.757 1.00 97.69 N ATOM 10302 CA GLN A 662 -30.509 13.567 -11.945 1.00 97.69 C ATOM 10303 C GLN A 662 -29.548 12.375 -12.034 1.00 97.69 C ATOM 10304 O GLN A 662 -29.460 11.735 -13.081 1.00 97.69 O ATOM 10305 CB GLN A 662 -29.731 14.885 -11.915 1.00 97.69 C ATOM 10306 CG GLN A 662 -30.627 16.096 -12.194 1.00 97.69 C ATOM 10307 CD GLN A 662 -29.792 17.359 -12.140 1.00 97.69 C ATOM 10308 OE1 GLN A 662 -29.186 17.760 -13.116 1.00 97.69 O ATOM 10309 NE2 GLN A 662 -29.653 17.968 -10.987 1.00 97.69 N ATOM 10310 H GLN A 662 -31.241 14.162 -10.015 1.00 0.00 H ATOM 10311 HA GLN A 662 -31.143 13.544 -12.831 1.00 0.00 H ATOM 10312 1HB GLN A 662 -29.263 15.009 -10.938 1.00 0.00 H ATOM 10313 2HB GLN A 662 -28.935 14.855 -12.658 1.00 0.00 H ATOM 10314 1HG GLN A 662 -31.069 15.987 -13.184 1.00 0.00 H ATOM 10315 2HG GLN A 662 -31.411 16.138 -11.438 1.00 0.00 H ATOM 10316 1HE2 GLN A 662 -29.107 18.804 -10.925 1.00 0.00 H ATOM 10317 2HE2 GLN A 662 -30.094 17.598 -10.169 1.00 0.00 H ATOM 10318 N ILE A 663 -28.895 12.013 -10.924 1.00 98.06 N ATOM 10319 CA ILE A 663 -28.021 10.828 -10.862 1.00 98.06 C ATOM 10320 C ILE A 663 -28.839 9.555 -11.135 1.00 98.06 C ATOM 10321 O ILE A 663 -28.454 8.754 -11.986 1.00 98.06 O ATOM 10322 CB ILE A 663 -27.278 10.770 -9.508 1.00 98.06 C ATOM 10323 CG1 ILE A 663 -26.385 12.016 -9.312 1.00 98.06 C ATOM 10324 CG2 ILE A 663 -26.416 9.495 -9.396 1.00 98.06 C ATOM 10325 CD1 ILE A 663 -25.848 12.148 -7.884 1.00 98.06 C ATOM 10326 H ILE A 663 -29.011 12.582 -10.097 1.00 0.00 H ATOM 10327 HA ILE A 663 -27.284 10.900 -11.660 1.00 0.00 H ATOM 10328 HB ILE A 663 -28.003 10.771 -8.695 1.00 0.00 H ATOM 10329 1HG1 ILE A 663 -25.541 11.970 -10.000 1.00 0.00 H ATOM 10330 2HG1 ILE A 663 -26.954 12.914 -9.554 1.00 0.00 H ATOM 10331 1HG2 ILE A 663 -25.906 9.485 -8.433 1.00 0.00 H ATOM 10332 2HG2 ILE A 663 -27.055 8.616 -9.477 1.00 0.00 H ATOM 10333 3HG2 ILE A 663 -25.678 9.483 -10.198 1.00 0.00 H ATOM 10334 1HD1 ILE A 663 -25.228 13.042 -7.810 1.00 0.00 H ATOM 10335 2HD1 ILE A 663 -26.683 12.226 -7.187 1.00 0.00 H ATOM 10336 3HD1 ILE A 663 -25.250 11.272 -7.638 1.00 0.00 H ATOM 10337 N ALA A 664 -30.013 9.401 -10.509 1.00 98.23 N ATOM 10338 CA ALA A 664 -30.901 8.265 -10.769 1.00 98.23 C ATOM 10339 C ALA A 664 -31.324 8.181 -12.249 1.00 98.23 C ATOM 10340 O ALA A 664 -31.335 7.096 -12.824 1.00 98.23 O ATOM 10341 CB ALA A 664 -32.119 8.365 -9.844 1.00 98.23 C ATOM 10342 H ALA A 664 -30.291 10.099 -9.834 1.00 0.00 H ATOM 10343 HA ALA A 664 -30.351 7.349 -10.551 1.00 0.00 H ATOM 10344 1HB ALA A 664 -32.786 7.523 -10.029 1.00 0.00 H ATOM 10345 2HB ALA A 664 -31.790 8.345 -8.805 1.00 0.00 H ATOM 10346 3HB ALA A 664 -32.647 9.296 -10.039 1.00 0.00 H ATOM 10347 N SER A 665 -31.609 9.318 -12.893 1.00 97.77 N ATOM 10348 CA SER A 665 -31.901 9.387 -14.333 1.00 97.77 C ATOM 10349 C SER A 665 -30.709 8.926 -15.187 1.00 97.77 C ATOM 10350 O SER A 665 -30.872 8.123 -16.107 1.00 97.77 O ATOM 10351 CB SER A 665 -32.306 10.821 -14.687 1.00 97.77 C ATOM 10352 OG SER A 665 -32.749 10.897 -16.025 1.00 97.77 O ATOM 10353 H SER A 665 -31.620 10.168 -12.348 1.00 0.00 H ATOM 10354 HA SER A 665 -32.729 8.711 -14.550 1.00 0.00 H ATOM 10355 1HB SER A 665 -33.098 11.151 -14.016 1.00 0.00 H ATOM 10356 2HB SER A 665 -31.456 11.486 -14.542 1.00 0.00 H ATOM 10357 HG SER A 665 -32.680 10.007 -16.378 1.00 0.00 H ATOM 10358 N GLY A 666 -29.486 9.354 -14.848 1.00 96.51 N ATOM 10359 CA GLY A 666 -28.256 8.875 -15.485 1.00 96.51 C ATOM 10360 C GLY A 666 -28.071 7.359 -15.356 1.00 96.51 C ATOM 10361 O GLY A 666 -27.796 6.685 -16.346 1.00 96.51 O ATOM 10362 H GLY A 666 -29.423 10.044 -14.113 1.00 0.00 H ATOM 10363 1HA GLY A 666 -28.266 9.139 -16.542 1.00 0.00 H ATOM 10364 2HA GLY A 666 -27.396 9.373 -15.038 1.00 0.00 H ATOM 10365 N MET A 667 -28.314 6.795 -14.173 1.00 96.87 N ATOM 10366 CA MET A 667 -28.243 5.348 -13.967 1.00 96.87 C ATOM 10367 C MET A 667 -29.349 4.559 -14.678 1.00 96.87 C ATOM 10368 O MET A 667 -29.085 3.455 -15.152 1.00 96.87 O ATOM 10369 CB MET A 667 -28.362 5.028 -12.492 1.00 96.87 C ATOM 10370 CG MET A 667 -27.185 5.442 -11.628 1.00 96.87 C ATOM 10371 SD MET A 667 -27.584 5.023 -9.927 1.00 96.87 S ATOM 10372 CE MET A 667 -27.437 3.211 -9.935 1.00 96.87 C ATOM 10373 H MET A 667 -28.555 7.392 -13.395 1.00 0.00 H ATOM 10374 HA MET A 667 -27.277 4.994 -14.326 1.00 0.00 H ATOM 10375 1HB MET A 667 -29.247 5.516 -12.084 1.00 0.00 H ATOM 10376 2HB MET A 667 -28.493 3.952 -12.362 1.00 0.00 H ATOM 10377 1HG MET A 667 -26.289 4.919 -11.959 1.00 0.00 H ATOM 10378 2HG MET A 667 -27.014 6.513 -11.735 1.00 0.00 H ATOM 10379 1HE MET A 667 -27.659 2.824 -8.940 1.00 0.00 H ATOM 10380 2HE MET A 667 -28.143 2.792 -10.654 1.00 0.00 H ATOM 10381 3HE MET A 667 -26.422 2.930 -10.216 1.00 0.00 H ATOM 10382 N VAL A 668 -30.573 5.094 -14.787 1.00 97.41 N ATOM 10383 CA VAL A 668 -31.639 4.479 -15.602 1.00 97.41 C ATOM 10384 C VAL A 668 -31.166 4.303 -17.047 1.00 97.41 C ATOM 10385 O VAL A 668 -31.448 3.269 -17.659 1.00 97.41 O ATOM 10386 CB VAL A 668 -32.944 5.307 -15.547 1.00 97.41 C ATOM 10387 CG1 VAL A 668 -33.955 4.914 -16.636 1.00 97.41 C ATOM 10388 CG2 VAL A 668 -33.660 5.116 -14.207 1.00 97.41 C ATOM 10389 H VAL A 668 -30.767 5.952 -14.289 1.00 0.00 H ATOM 10390 HA VAL A 668 -31.850 3.486 -15.204 1.00 0.00 H ATOM 10391 HB VAL A 668 -32.698 6.362 -15.670 1.00 0.00 H ATOM 10392 1HG1 VAL A 668 -34.848 5.532 -16.544 1.00 0.00 H ATOM 10393 2HG1 VAL A 668 -33.509 5.066 -17.619 1.00 0.00 H ATOM 10394 3HG1 VAL A 668 -34.227 3.865 -16.518 1.00 0.00 H ATOM 10395 1HG2 VAL A 668 -34.573 5.710 -14.195 1.00 0.00 H ATOM 10396 2HG2 VAL A 668 -33.910 4.063 -14.075 1.00 0.00 H ATOM 10397 3HG2 VAL A 668 -33.007 5.438 -13.396 1.00 0.00 H ATOM 10398 N TYR A 669 -30.418 5.278 -17.573 1.00 95.98 N ATOM 10399 CA TYR A 669 -29.784 5.170 -18.880 1.00 95.98 C ATOM 10400 C TYR A 669 -28.655 4.124 -18.900 1.00 95.98 C ATOM 10401 O TYR A 669 -28.713 3.235 -19.749 1.00 95.98 O ATOM 10402 CB TYR A 669 -29.327 6.551 -19.358 1.00 95.98 C ATOM 10403 CG TYR A 669 -28.508 6.483 -20.626 1.00 95.98 C ATOM 10404 CD1 TYR A 669 -27.103 6.518 -20.550 1.00 95.98 C ATOM 10405 CD2 TYR A 669 -29.150 6.331 -21.870 1.00 95.98 C ATOM 10406 CE1 TYR A 669 -26.335 6.423 -21.725 1.00 95.98 C ATOM 10407 CE2 TYR A 669 -28.384 6.223 -23.047 1.00 95.98 C ATOM 10408 CZ TYR A 669 -26.976 6.274 -22.973 1.00 95.98 C ATOM 10409 OH TYR A 669 -26.223 6.155 -24.093 1.00 95.98 O ATOM 10410 H TYR A 669 -30.293 6.123 -17.034 1.00 0.00 H ATOM 10411 HA TYR A 669 -30.514 4.776 -19.588 1.00 0.00 H ATOM 10412 1HB TYR A 669 -30.199 7.182 -19.534 1.00 0.00 H ATOM 10413 2HB TYR A 669 -28.731 7.026 -18.579 1.00 0.00 H ATOM 10414 HD1 TYR A 669 -26.611 6.619 -19.582 1.00 0.00 H ATOM 10415 HD2 TYR A 669 -30.238 6.297 -21.921 1.00 0.00 H ATOM 10416 HE1 TYR A 669 -25.247 6.450 -21.669 1.00 0.00 H ATOM 10417 HE2 TYR A 669 -28.879 6.103 -24.011 1.00 0.00 H ATOM 10418 HH TYR A 669 -26.798 6.042 -24.854 1.00 0.00 H ATOM 10419 N LEU A 670 -27.695 4.143 -17.964 1.00 91.92 N ATOM 10420 CA LEU A 670 -26.602 3.150 -17.927 1.00 91.92 C ATOM 10421 C LEU A 670 -27.127 1.707 -17.851 1.00 91.92 C ATOM 10422 O LEU A 670 -26.762 0.871 -18.678 1.00 91.92 O ATOM 10423 CB LEU A 670 -25.646 3.434 -16.751 1.00 91.92 C ATOM 10424 CG LEU A 670 -24.873 4.760 -16.843 1.00 91.92 C ATOM 10425 CD1 LEU A 670 -23.969 4.929 -15.622 1.00 91.92 C ATOM 10426 CD2 LEU A 670 -24.033 4.882 -18.117 1.00 91.92 C ATOM 10427 H LEU A 670 -27.727 4.867 -17.260 1.00 0.00 H ATOM 10428 HA LEU A 670 -26.038 3.222 -18.856 1.00 0.00 H ATOM 10429 1HB LEU A 670 -26.224 3.444 -15.828 1.00 0.00 H ATOM 10430 2HB LEU A 670 -24.919 2.624 -16.691 1.00 0.00 H ATOM 10431 HG LEU A 670 -25.577 5.593 -16.832 1.00 0.00 H ATOM 10432 1HD1 LEU A 670 -23.427 5.872 -15.698 1.00 0.00 H ATOM 10433 2HD1 LEU A 670 -24.577 4.932 -14.717 1.00 0.00 H ATOM 10434 3HD1 LEU A 670 -23.258 4.104 -15.579 1.00 0.00 H ATOM 10435 1HD2 LEU A 670 -23.514 5.841 -18.121 1.00 0.00 H ATOM 10436 2HD2 LEU A 670 -23.303 4.073 -18.150 1.00 0.00 H ATOM 10437 3HD2 LEU A 670 -24.684 4.818 -18.989 1.00 0.00 H ATOM 10438 N ALA A 671 -28.091 1.447 -16.963 1.00 91.05 N ATOM 10439 CA ALA A 671 -28.754 0.150 -16.849 1.00 91.05 C ATOM 10440 C ALA A 671 -29.491 -0.260 -18.141 1.00 91.05 C ATOM 10441 O ALA A 671 -29.578 -1.446 -18.451 1.00 91.05 O ATOM 10442 CB ALA A 671 -29.712 0.213 -15.653 1.00 91.05 C ATOM 10443 H ALA A 671 -28.367 2.196 -16.345 1.00 0.00 H ATOM 10444 HA ALA A 671 -27.989 -0.607 -16.675 1.00 0.00 H ATOM 10445 1HB ALA A 671 -30.222 -0.745 -15.544 1.00 0.00 H ATOM 10446 2HB ALA A 671 -29.148 0.429 -14.746 1.00 0.00 H ATOM 10447 3HB ALA A 671 -30.448 0.998 -15.818 1.00 0.00 H ATOM 10448 N SER A 672 -30.000 0.700 -18.929 1.00 92.94 N ATOM 10449 CA SER A 672 -30.604 0.427 -20.245 1.00 92.94 C ATOM 10450 C SER A 672 -29.590 0.086 -21.341 1.00 92.94 C ATOM 10451 O SER A 672 -29.966 -0.538 -22.327 1.00 92.94 O ATOM 10452 CB SER A 672 -31.485 1.593 -20.707 1.00 92.94 C ATOM 10453 OG SER A 672 -30.743 2.645 -21.297 1.00 92.94 O ATOM 10454 H SER A 672 -29.961 1.652 -18.593 1.00 0.00 H ATOM 10455 HA SER A 672 -31.232 -0.462 -20.160 1.00 0.00 H ATOM 10456 1HB SER A 672 -32.216 1.233 -21.431 1.00 0.00 H ATOM 10457 2HB SER A 672 -32.037 1.991 -19.856 1.00 0.00 H ATOM 10458 HG SER A 672 -29.824 2.369 -21.268 1.00 0.00 H ATOM 10459 N GLN A 673 -28.327 0.492 -21.175 1.00 87.69 N ATOM 10460 CA GLN A 673 -27.213 0.125 -22.056 1.00 87.69 C ATOM 10461 C GLN A 673 -26.462 -1.120 -21.548 1.00 87.69 C ATOM 10462 O GLN A 673 -25.404 -1.447 -22.073 1.00 87.69 O ATOM 10463 CB GLN A 673 -26.261 1.326 -22.250 1.00 87.69 C ATOM 10464 CG GLN A 673 -26.913 2.607 -22.798 1.00 87.69 C ATOM 10465 CD GLN A 673 -27.779 2.369 -24.033 1.00 87.69 C ATOM 10466 OE1 GLN A 673 -27.315 2.127 -25.137 1.00 87.69 O ATOM 10467 NE2 GLN A 673 -29.087 2.408 -23.907 1.00 87.69 N ATOM 10468 H GLN A 673 -28.150 1.093 -20.382 1.00 0.00 H ATOM 10469 HA GLN A 673 -27.619 -0.158 -23.027 1.00 0.00 H ATOM 10470 1HB GLN A 673 -25.798 1.581 -21.296 1.00 0.00 H ATOM 10471 2HB GLN A 673 -25.462 1.049 -22.937 1.00 0.00 H ATOM 10472 1HG GLN A 673 -27.549 3.039 -22.025 1.00 0.00 H ATOM 10473 2HG GLN A 673 -26.129 3.313 -23.073 1.00 0.00 H ATOM 10474 1HE2 GLN A 673 -29.673 2.255 -24.704 1.00 0.00 H ATOM 10475 2HE2 GLN A 673 -29.498 2.592 -23.014 1.00 0.00 H ATOM 10476 N HIS A 674 -26.986 -1.801 -20.518 1.00 83.66 N ATOM 10477 CA HIS A 674 -26.326 -2.902 -19.803 1.00 83.66 C ATOM 10478 C HIS A 674 -24.936 -2.537 -19.242 1.00 83.66 C ATOM 10479 O HIS A 674 -24.095 -3.408 -19.021 1.00 83.66 O ATOM 10480 CB HIS A 674 -26.352 -4.185 -20.651 1.00 83.66 C ATOM 10481 CG HIS A 674 -27.749 -4.587 -21.048 1.00 83.66 C ATOM 10482 ND1 HIS A 674 -28.675 -5.200 -20.235 1.00 83.66 N ATOM 10483 CD2 HIS A 674 -28.354 -4.373 -22.258 1.00 83.66 C ATOM 10484 CE1 HIS A 674 -29.805 -5.360 -20.942 1.00 83.66 C ATOM 10485 NE2 HIS A 674 -29.663 -4.863 -22.180 1.00 83.66 N ATOM 10486 H HIS A 674 -27.911 -1.513 -20.231 1.00 0.00 H ATOM 10487 HA HIS A 674 -26.854 -3.099 -18.871 1.00 0.00 H ATOM 10488 1HB HIS A 674 -25.758 -4.038 -21.553 1.00 0.00 H ATOM 10489 2HB HIS A 674 -25.897 -5.001 -20.089 1.00 0.00 H ATOM 10490 HD2 HIS A 674 -27.892 -3.898 -23.123 1.00 0.00 H ATOM 10491 HE1 HIS A 674 -30.722 -5.825 -20.582 1.00 0.00 H ATOM 10492 HE2 HIS A 674 -30.374 -4.854 -22.898 1.00 0.00 H ATOM 10493 N PHE A 675 -24.704 -1.248 -18.980 1.00 83.78 N ATOM 10494 CA PHE A 675 -23.462 -0.740 -18.415 1.00 83.78 C ATOM 10495 C PHE A 675 -23.528 -0.724 -16.883 1.00 83.78 C ATOM 10496 O PHE A 675 -24.509 -0.252 -16.307 1.00 83.78 O ATOM 10497 CB PHE A 675 -23.161 0.643 -19.001 1.00 83.78 C ATOM 10498 CG PHE A 675 -21.794 1.154 -18.600 1.00 83.78 C ATOM 10499 CD1 PHE A 675 -21.649 1.991 -17.479 1.00 83.78 C ATOM 10500 CD2 PHE A 675 -20.652 0.723 -19.302 1.00 83.78 C ATOM 10501 CE1 PHE A 675 -20.374 2.429 -17.083 1.00 83.78 C ATOM 10502 CE2 PHE A 675 -19.374 1.129 -18.878 1.00 83.78 C ATOM 10503 CZ PHE A 675 -19.236 1.997 -17.782 1.00 83.78 C ATOM 10504 H PHE A 675 -25.449 -0.600 -19.194 1.00 0.00 H ATOM 10505 HA PHE A 675 -22.655 -1.424 -18.682 1.00 0.00 H ATOM 10506 1HB PHE A 675 -23.216 0.597 -20.088 1.00 0.00 H ATOM 10507 2HB PHE A 675 -23.916 1.353 -18.665 1.00 0.00 H ATOM 10508 HD1 PHE A 675 -22.537 2.294 -16.923 1.00 0.00 H ATOM 10509 HD2 PHE A 675 -20.755 0.049 -20.153 1.00 0.00 H ATOM 10510 HE1 PHE A 675 -20.270 3.104 -16.234 1.00 0.00 H ATOM 10511 HE2 PHE A 675 -18.488 0.770 -19.402 1.00 0.00 H ATOM 10512 HZ PHE A 675 -18.247 2.335 -17.477 1.00 0.00 H ATOM 10513 N VAL A 676 -22.467 -1.220 -16.242 1.00 86.64 N ATOM 10514 CA VAL A 676 -22.287 -1.237 -14.783 1.00 86.64 C ATOM 10515 C VAL A 676 -21.079 -0.368 -14.446 1.00 86.64 C ATOM 10516 O VAL A 676 -19.982 -0.655 -14.924 1.00 86.64 O ATOM 10517 CB VAL A 676 -22.095 -2.674 -14.254 1.00 86.64 C ATOM 10518 CG1 VAL A 676 -21.954 -2.705 -12.729 1.00 86.64 C ATOM 10519 CG2 VAL A 676 -23.271 -3.588 -14.626 1.00 86.64 C ATOM 10520 H VAL A 676 -21.745 -1.608 -16.832 1.00 0.00 H ATOM 10521 HA VAL A 676 -23.182 -0.822 -14.318 1.00 0.00 H ATOM 10522 HB VAL A 676 -21.184 -3.091 -14.684 1.00 0.00 H ATOM 10523 1HG1 VAL A 676 -21.820 -3.735 -12.397 1.00 0.00 H ATOM 10524 2HG1 VAL A 676 -21.089 -2.113 -12.431 1.00 0.00 H ATOM 10525 3HG1 VAL A 676 -22.852 -2.292 -12.272 1.00 0.00 H ATOM 10526 1HG2 VAL A 676 -23.092 -4.589 -14.234 1.00 0.00 H ATOM 10527 2HG2 VAL A 676 -24.191 -3.190 -14.199 1.00 0.00 H ATOM 10528 3HG2 VAL A 676 -23.366 -3.636 -15.711 1.00 0.00 H ATOM 10529 N HIS A 677 -21.286 0.664 -13.631 1.00 87.81 N ATOM 10530 CA HIS A 677 -20.305 1.698 -13.271 1.00 87.81 C ATOM 10531 C HIS A 677 -19.262 1.195 -12.262 1.00 87.81 C ATOM 10532 O HIS A 677 -18.081 1.485 -12.402 1.00 87.81 O ATOM 10533 CB HIS A 677 -21.095 2.913 -12.746 1.00 87.81 C ATOM 10534 CG HIS A 677 -20.275 4.153 -12.486 1.00 87.81 C ATOM 10535 ND1 HIS A 677 -19.177 4.225 -11.640 1.00 87.81 N ATOM 10536 CD2 HIS A 677 -20.464 5.378 -13.059 1.00 87.81 C ATOM 10537 CE1 HIS A 677 -17.740 5.787 -11.347 1.00 87.81 C ATOM 10538 NE2 HIS A 677 -19.199 7.106 -12.930 1.00 87.81 N ATOM 10539 H HIS A 677 -22.216 0.711 -13.240 1.00 0.00 H ATOM 10540 HA HIS A 677 -19.737 1.984 -14.156 1.00 0.00 H ATOM 10541 1HB HIS A 677 -21.871 3.180 -13.463 1.00 0.00 H ATOM 10542 2HB HIS A 677 -21.589 2.648 -11.811 1.00 0.00 H ATOM 10543 HD2 HIS A 677 -21.376 5.285 -13.650 1.00 0.00 H ATOM 10544 HE1 HIS A 677 -16.855 5.729 -10.715 1.00 0.00 H ATOM 10545 HE2 HIS A 677 -19.037 8.057 -13.230 1.00 0.00 H ATOM 10546 N ARG A 678 -19.655 0.362 -11.287 1.00 85.22 N ATOM 10547 CA ARG A 678 -18.762 -0.264 -10.276 1.00 85.22 C ATOM 10548 C ARG A 678 -18.125 0.690 -9.247 1.00 85.22 C ATOM 10549 O ARG A 678 -17.851 0.237 -8.138 1.00 85.22 O ATOM 10550 CB ARG A 678 -17.661 -1.123 -10.946 1.00 85.22 C ATOM 10551 CG ARG A 678 -18.131 -2.039 -12.089 1.00 85.22 C ATOM 10552 CD ARG A 678 -16.948 -2.781 -12.719 1.00 85.22 C ATOM 10553 NE ARG A 678 -17.390 -3.744 -13.750 1.00 85.22 N ATOM 10554 CZ ARG A 678 -16.612 -4.557 -14.444 1.00 85.22 C ATOM 10555 NH1 ARG A 678 -15.311 -4.509 -14.368 1.00 85.22 N ATOM 10556 NH2 ARG A 678 -17.122 -5.452 -15.242 1.00 85.22 N ATOM 10557 H ARG A 678 -20.644 0.160 -11.261 1.00 0.00 H ATOM 10558 HA ARG A 678 -19.362 -0.916 -9.640 1.00 0.00 H ATOM 10559 1HB ARG A 678 -16.889 -0.472 -11.353 1.00 0.00 H ATOM 10560 2HB ARG A 678 -17.190 -1.759 -10.196 1.00 0.00 H ATOM 10561 1HG ARG A 678 -18.837 -2.774 -11.699 1.00 0.00 H ATOM 10562 2HG ARG A 678 -18.619 -1.440 -12.858 1.00 0.00 H ATOM 10563 1HD ARG A 678 -16.277 -2.062 -13.189 1.00 0.00 H ATOM 10564 2HD ARG A 678 -16.409 -3.329 -11.948 1.00 0.00 H ATOM 10565 HE ARG A 678 -18.379 -3.794 -13.953 1.00 0.00 H ATOM 10566 1HH1 ARG A 678 -14.864 -3.834 -13.764 1.00 0.00 H ATOM 10567 2HH1 ARG A 678 -14.749 -5.147 -14.913 1.00 0.00 H ATOM 10568 1HH2 ARG A 678 -18.125 -5.530 -15.338 1.00 0.00 H ATOM 10569 2HH2 ARG A 678 -16.515 -6.066 -15.765 1.00 0.00 H ATOM 10570 N ASP A 679 -17.933 1.975 -9.557 1.00 88.11 N ATOM 10571 CA ASP A 679 -17.373 3.010 -8.662 1.00 88.11 C ATOM 10572 C ASP A 679 -18.297 4.242 -8.554 1.00 88.11 C ATOM 10573 O ASP A 679 -17.885 5.406 -8.598 1.00 88.11 O ATOM 10574 CB ASP A 679 -15.932 3.351 -9.085 1.00 88.11 C ATOM 10575 CG ASP A 679 -15.193 4.269 -8.098 1.00 88.11 C ATOM 10576 OD1 ASP A 679 -15.523 4.312 -6.889 1.00 88.11 O ATOM 10577 OD2 ASP A 679 -14.228 4.944 -8.517 1.00 88.11 O ATOM 10578 H ASP A 679 -18.206 2.231 -10.495 1.00 0.00 H ATOM 10579 HA ASP A 679 -17.357 2.616 -7.645 1.00 0.00 H ATOM 10580 1HB ASP A 679 -15.356 2.431 -9.190 1.00 0.00 H ATOM 10581 2HB ASP A 679 -15.946 3.841 -10.059 1.00 0.00 H ATOM 10582 N LEU A 680 -19.602 3.993 -8.441 1.00 92.48 N ATOM 10583 CA LEU A 680 -20.601 5.053 -8.388 1.00 92.48 C ATOM 10584 C LEU A 680 -20.590 5.757 -7.013 1.00 92.48 C ATOM 10585 O LEU A 680 -21.154 5.259 -6.040 1.00 92.48 O ATOM 10586 CB LEU A 680 -21.967 4.459 -8.765 1.00 92.48 C ATOM 10587 CG LEU A 680 -22.989 5.564 -9.066 1.00 92.48 C ATOM 10588 CD1 LEU A 680 -22.930 6.033 -10.519 1.00 92.48 C ATOM 10589 CD2 LEU A 680 -24.400 5.087 -8.757 1.00 92.48 C ATOM 10590 H LEU A 680 -19.903 3.031 -8.391 1.00 0.00 H ATOM 10591 HA LEU A 680 -20.327 5.822 -9.109 1.00 0.00 H ATOM 10592 1HB LEU A 680 -21.840 3.821 -9.638 1.00 0.00 H ATOM 10593 2HB LEU A 680 -22.318 3.842 -7.938 1.00 0.00 H ATOM 10594 HG LEU A 680 -22.771 6.439 -8.453 1.00 0.00 H ATOM 10595 1HD1 LEU A 680 -23.673 6.814 -10.679 1.00 0.00 H ATOM 10596 2HD1 LEU A 680 -21.937 6.427 -10.734 1.00 0.00 H ATOM 10597 3HD1 LEU A 680 -23.139 5.193 -11.181 1.00 0.00 H ATOM 10598 1HD2 LEU A 680 -25.110 5.885 -8.976 1.00 0.00 H ATOM 10599 2HD2 LEU A 680 -24.632 4.216 -9.370 1.00 0.00 H ATOM 10600 3HD2 LEU A 680 -24.470 4.818 -7.703 1.00 0.00 H ATOM 10601 N ALA A 681 -19.982 6.943 -6.947 1.00 94.37 N ATOM 10602 CA ALA A 681 -19.873 7.779 -5.743 1.00 94.37 C ATOM 10603 C ALA A 681 -19.994 9.282 -6.072 1.00 94.37 C ATOM 10604 O ALA A 681 -19.794 9.688 -7.225 1.00 94.37 O ATOM 10605 CB ALA A 681 -18.525 7.467 -5.089 1.00 94.37 C ATOM 10606 H ALA A 681 -19.570 7.268 -7.810 1.00 0.00 H ATOM 10607 HA ALA A 681 -20.690 7.514 -5.072 1.00 0.00 H ATOM 10608 1HB ALA A 681 -18.408 8.071 -4.189 1.00 0.00 H ATOM 10609 2HB ALA A 681 -18.485 6.410 -4.824 1.00 0.00 H ATOM 10610 3HB ALA A 681 -17.720 7.696 -5.786 1.00 0.00 H ATOM 10611 N THR A 682 -20.253 10.154 -5.084 1.00 95.22 N ATOM 10612 CA THR A 682 -20.359 11.606 -5.368 1.00 95.22 C ATOM 10613 C THR A 682 -19.048 12.240 -5.856 1.00 95.22 C ATOM 10614 O THR A 682 -19.095 13.253 -6.553 1.00 95.22 O ATOM 10615 CB THR A 682 -20.910 12.449 -4.209 1.00 95.22 C ATOM 10616 OG1 THR A 682 -20.029 12.493 -3.121 1.00 95.22 O ATOM 10617 CG2 THR A 682 -22.310 12.051 -3.750 1.00 95.22 C ATOM 10618 H THR A 682 -20.377 9.828 -4.136 1.00 0.00 H ATOM 10619 HA THR A 682 -21.043 11.746 -6.206 1.00 0.00 H ATOM 10620 HB THR A 682 -20.956 13.496 -4.509 1.00 0.00 H ATOM 10621 HG1 THR A 682 -19.244 11.978 -3.324 1.00 0.00 H ATOM 10622 1HG2 THR A 682 -22.622 12.696 -2.929 1.00 0.00 H ATOM 10623 2HG2 THR A 682 -23.009 12.156 -4.580 1.00 0.00 H ATOM 10624 3HG2 THR A 682 -22.301 11.015 -3.413 1.00 0.00 H ATOM 10625 N ARG A 683 -17.878 11.639 -5.586 1.00 91.18 N ATOM 10626 CA ARG A 683 -16.583 12.066 -6.164 1.00 91.18 C ATOM 10627 C ARG A 683 -16.500 11.892 -7.690 1.00 91.18 C ATOM 10628 O ARG A 683 -15.782 12.651 -8.336 1.00 91.18 O ATOM 10629 CB ARG A 683 -15.407 11.356 -5.458 1.00 91.18 C ATOM 10630 CG ARG A 683 -15.457 9.829 -5.603 1.00 91.18 C ATOM 10631 CD ARG A 683 -14.232 9.115 -5.022 1.00 91.18 C ATOM 10632 NE ARG A 683 -14.450 7.658 -5.078 1.00 91.18 N ATOM 10633 CZ ARG A 683 -15.196 6.951 -4.253 1.00 91.18 C ATOM 10634 NH1 ARG A 683 -15.611 7.442 -3.123 1.00 91.18 N ATOM 10635 NH2 ARG A 683 -15.580 5.747 -4.555 1.00 91.18 N ATOM 10636 H ARG A 683 -17.899 10.854 -4.951 1.00 0.00 H ATOM 10637 HA ARG A 683 -16.476 13.141 -6.017 1.00 0.00 H ATOM 10638 1HB ARG A 683 -14.465 11.715 -5.872 1.00 0.00 H ATOM 10639 2HB ARG A 683 -15.415 11.607 -4.397 1.00 0.00 H ATOM 10640 1HG ARG A 683 -16.334 9.442 -5.084 1.00 0.00 H ATOM 10641 2HG ARG A 683 -15.515 9.565 -6.660 1.00 0.00 H ATOM 10642 1HD ARG A 683 -13.349 9.375 -5.605 1.00 0.00 H ATOM 10643 2HD ARG A 683 -14.088 9.424 -3.987 1.00 0.00 H ATOM 10644 HE ARG A 683 -13.988 7.141 -5.815 1.00 0.00 H ATOM 10645 1HH1 ARG A 683 -15.363 8.385 -2.860 1.00 0.00 H ATOM 10646 2HH1 ARG A 683 -16.181 6.880 -2.508 1.00 0.00 H ATOM 10647 1HH2 ARG A 683 -15.308 5.335 -5.437 1.00 0.00 H ATOM 10648 2HH2 ARG A 683 -16.151 5.223 -3.908 1.00 0.00 H ATOM 10649 N ASN A 684 -17.269 10.952 -8.252 1.00 90.64 N ATOM 10650 CA ASN A 684 -17.322 10.646 -9.688 1.00 90.64 C ATOM 10651 C ASN A 684 -18.516 11.321 -10.397 1.00 90.64 C ATOM 10652 O ASN A 684 -18.626 11.301 -11.620 1.00 90.64 O ATOM 10653 CB ASN A 684 -17.272 9.110 -9.860 1.00 90.64 C ATOM 10654 CG ASN A 684 -15.920 8.515 -9.472 1.00 90.64 C ATOM 10655 OD1 ASN A 684 -14.909 9.198 -9.434 1.00 90.64 O ATOM 10656 ND2 ASN A 684 -15.874 7.250 -9.136 1.00 90.64 N ATOM 10657 H ASN A 684 -17.849 10.425 -7.614 1.00 0.00 H ATOM 10658 HA ASN A 684 -16.454 11.097 -10.171 1.00 0.00 H ATOM 10659 1HB ASN A 684 -18.047 8.649 -9.245 1.00 0.00 H ATOM 10660 2HB ASN A 684 -17.482 8.853 -10.898 1.00 0.00 H ATOM 10661 1HD2 ASN A 684 -15.002 6.833 -8.877 1.00 0.00 H ATOM 10662 2HD2 ASN A 684 -16.709 6.702 -9.139 1.00 0.00 H ATOM 10663 N CYS A 685 -19.398 11.997 -9.655 1.00 94.44 N ATOM 10664 CA CYS A 685 -20.418 12.877 -10.228 1.00 94.44 C ATOM 10665 C CYS A 685 -19.861 14.299 -10.396 1.00 94.44 C ATOM 10666 O CYS A 685 -19.178 14.801 -9.508 1.00 94.44 O ATOM 10667 CB CYS A 685 -21.666 12.850 -9.339 1.00 94.44 C ATOM 10668 SG CYS A 685 -22.386 11.183 -9.326 1.00 94.44 S ATOM 10669 H CYS A 685 -19.350 11.888 -8.652 1.00 0.00 H ATOM 10670 HA CYS A 685 -20.676 12.507 -11.221 1.00 0.00 H ATOM 10671 1HB CYS A 685 -21.398 13.150 -8.326 1.00 0.00 H ATOM 10672 2HB CYS A 685 -22.395 13.569 -9.711 1.00 0.00 H ATOM 10673 HG CYS A 685 -23.395 11.474 -8.511 1.00 0.00 H ATOM 10674 N LEU A 686 -20.186 14.984 -11.495 1.00 93.32 N ATOM 10675 CA LEU A 686 -19.754 16.357 -11.782 1.00 93.32 C ATOM 10676 C LEU A 686 -20.931 17.344 -11.800 1.00 93.32 C ATOM 10677 O LEU A 686 -22.042 16.997 -12.205 1.00 93.32 O ATOM 10678 CB LEU A 686 -18.987 16.409 -13.114 1.00 93.32 C ATOM 10679 CG LEU A 686 -17.694 15.578 -13.219 1.00 93.32 C ATOM 10680 CD1 LEU A 686 -17.016 15.863 -14.563 1.00 93.32 C ATOM 10681 CD2 LEU A 686 -16.682 15.921 -12.126 1.00 93.32 C ATOM 10682 H LEU A 686 -20.771 14.503 -12.163 1.00 0.00 H ATOM 10683 HA LEU A 686 -19.089 16.684 -10.983 1.00 0.00 H ATOM 10684 1HB LEU A 686 -19.647 16.067 -13.908 1.00 0.00 H ATOM 10685 2HB LEU A 686 -18.714 17.444 -13.317 1.00 0.00 H ATOM 10686 HG LEU A 686 -17.934 14.518 -13.130 1.00 0.00 H ATOM 10687 1HD1 LEU A 686 -16.101 15.276 -14.640 1.00 0.00 H ATOM 10688 2HD1 LEU A 686 -17.690 15.592 -15.375 1.00 0.00 H ATOM 10689 3HD1 LEU A 686 -16.774 16.923 -14.630 1.00 0.00 H ATOM 10690 1HD2 LEU A 686 -15.791 15.305 -12.248 1.00 0.00 H ATOM 10691 2HD2 LEU A 686 -16.408 16.974 -12.201 1.00 0.00 H ATOM 10692 3HD2 LEU A 686 -17.124 15.730 -11.148 1.00 0.00 H ATOM 10693 N VAL A 687 -20.666 18.599 -11.416 1.00 92.16 N ATOM 10694 CA VAL A 687 -21.665 19.675 -11.297 1.00 92.16 C ATOM 10695 C VAL A 687 -21.406 20.800 -12.315 1.00 92.16 C ATOM 10696 O VAL A 687 -20.342 21.426 -12.364 1.00 92.16 O ATOM 10697 CB VAL A 687 -21.755 20.199 -9.847 1.00 92.16 C ATOM 10698 CG1 VAL A 687 -22.940 21.163 -9.684 1.00 92.16 C ATOM 10699 CG2 VAL A 687 -21.937 19.065 -8.831 1.00 92.16 C ATOM 10700 H VAL A 687 -19.701 18.797 -11.197 1.00 0.00 H ATOM 10701 HA VAL A 687 -22.640 19.275 -11.577 1.00 0.00 H ATOM 10702 HB VAL A 687 -20.835 20.732 -9.606 1.00 0.00 H ATOM 10703 1HG1 VAL A 687 -22.981 21.518 -8.654 1.00 0.00 H ATOM 10704 2HG1 VAL A 687 -22.814 22.012 -10.355 1.00 0.00 H ATOM 10705 3HG1 VAL A 687 -23.867 20.643 -9.925 1.00 0.00 H ATOM 10706 1HG2 VAL A 687 -21.994 19.482 -7.826 1.00 0.00 H ATOM 10707 2HG2 VAL A 687 -22.857 18.523 -9.052 1.00 0.00 H ATOM 10708 3HG2 VAL A 687 -21.090 18.382 -8.892 1.00 0.00 H ATOM 10709 N GLY A 688 -22.408 21.053 -13.155 1.00 87.00 N ATOM 10710 CA GLY A 688 -22.410 22.027 -14.244 1.00 87.00 C ATOM 10711 C GLY A 688 -23.132 23.330 -13.886 1.00 87.00 C ATOM 10712 O GLY A 688 -23.282 23.699 -12.725 1.00 87.00 O ATOM 10713 H GLY A 688 -23.234 20.496 -12.992 1.00 0.00 H ATOM 10714 1HA GLY A 688 -21.383 22.263 -14.523 1.00 0.00 H ATOM 10715 2HA GLY A 688 -22.890 21.592 -15.120 1.00 0.00 H ATOM 10716 N ALA A 689 -23.582 24.080 -14.894 1.00 81.86 N ATOM 10717 CA ALA A 689 -24.442 25.240 -14.650 1.00 81.86 C ATOM 10718 C ALA A 689 -25.815 24.824 -14.090 1.00 81.86 C ATOM 10719 O ALA A 689 -26.294 23.736 -14.373 1.00 81.86 O ATOM 10720 CB ALA A 689 -24.554 26.067 -15.938 1.00 81.86 C ATOM 10721 H ALA A 689 -23.328 23.847 -15.843 1.00 0.00 H ATOM 10722 HA ALA A 689 -23.981 25.846 -13.870 1.00 0.00 H ATOM 10723 1HB ALA A 689 -25.194 26.931 -15.761 1.00 0.00 H ATOM 10724 2HB ALA A 689 -23.563 26.404 -16.241 1.00 0.00 H ATOM 10725 3HB ALA A 689 -24.985 25.453 -16.727 1.00 0.00 H ATOM 10726 N ASN A 690 -26.449 25.711 -13.317 1.00 83.60 N ATOM 10727 CA ASN A 690 -27.827 25.562 -12.828 1.00 83.60 C ATOM 10728 C ASN A 690 -28.102 24.264 -12.038 1.00 83.60 C ATOM 10729 O ASN A 690 -29.202 23.734 -12.114 1.00 83.60 O ATOM 10730 CB ASN A 690 -28.809 25.803 -13.994 1.00 83.60 C ATOM 10731 CG ASN A 690 -28.603 27.120 -14.724 1.00 83.60 C ATOM 10732 OD1 ASN A 690 -27.873 28.008 -14.299 1.00 83.60 O ATOM 10733 ND2 ASN A 690 -29.221 27.276 -15.869 1.00 83.60 N ATOM 10734 H ASN A 690 -25.923 26.536 -13.064 1.00 0.00 H ATOM 10735 HA ASN A 690 -28.001 26.308 -12.050 1.00 0.00 H ATOM 10736 1HB ASN A 690 -28.713 24.998 -14.723 1.00 0.00 H ATOM 10737 2HB ASN A 690 -29.832 25.785 -13.619 1.00 0.00 H ATOM 10738 1HD2 ASN A 690 -29.113 28.128 -16.384 1.00 0.00 H ATOM 10739 2HD2 ASN A 690 -29.799 26.545 -16.229 1.00 0.00 H ATOM 10740 N LEU A 691 -27.114 23.765 -11.277 1.00 88.30 N ATOM 10741 CA LEU A 691 -27.172 22.472 -10.570 1.00 88.30 C ATOM 10742 C LEU A 691 -27.408 21.254 -11.488 1.00 88.30 C ATOM 10743 O LEU A 691 -27.861 20.215 -11.011 1.00 88.30 O ATOM 10744 CB LEU A 691 -28.150 22.520 -9.368 1.00 88.30 C ATOM 10745 CG LEU A 691 -27.760 23.470 -8.227 1.00 88.30 C ATOM 10746 CD1 LEU A 691 -28.885 23.518 -7.191 1.00 88.30 C ATOM 10747 CD2 LEU A 691 -26.493 23.008 -7.509 1.00 88.30 C ATOM 10748 H LEU A 691 -26.282 24.332 -11.198 1.00 0.00 H ATOM 10749 HA LEU A 691 -26.178 22.242 -10.189 1.00 0.00 H ATOM 10750 1HB LEU A 691 -29.131 22.823 -9.730 1.00 0.00 H ATOM 10751 2HB LEU A 691 -28.234 21.517 -8.949 1.00 0.00 H ATOM 10752 HG LEU A 691 -27.580 24.467 -8.629 1.00 0.00 H ATOM 10753 1HD1 LEU A 691 -28.606 24.193 -6.382 1.00 0.00 H ATOM 10754 2HD1 LEU A 691 -29.799 23.876 -7.663 1.00 0.00 H ATOM 10755 3HD1 LEU A 691 -29.051 22.519 -6.789 1.00 0.00 H ATOM 10756 1HD2 LEU A 691 -26.253 23.709 -6.709 1.00 0.00 H ATOM 10757 2HD2 LEU A 691 -26.656 22.017 -7.086 1.00 0.00 H ATOM 10758 3HD2 LEU A 691 -25.667 22.970 -8.218 1.00 0.00 H ATOM 10759 N LEU A 692 -27.047 21.345 -12.774 1.00 92.48 N ATOM 10760 CA LEU A 692 -26.975 20.182 -13.657 1.00 92.48 C ATOM 10761 C LEU A 692 -25.925 19.202 -13.121 1.00 92.48 C ATOM 10762 O LEU A 692 -24.738 19.532 -13.089 1.00 92.48 O ATOM 10763 CB LEU A 692 -26.653 20.638 -15.091 1.00 92.48 C ATOM 10764 CG LEU A 692 -26.491 19.496 -16.116 1.00 92.48 C ATOM 10765 CD1 LEU A 692 -27.734 18.617 -16.252 1.00 92.48 C ATOM 10766 CD2 LEU A 692 -26.185 20.111 -17.483 1.00 92.48 C ATOM 10767 H LEU A 692 -26.817 22.257 -13.142 1.00 0.00 H ATOM 10768 HA LEU A 692 -27.944 19.684 -13.652 1.00 0.00 H ATOM 10769 1HB LEU A 692 -27.454 21.291 -15.436 1.00 0.00 H ATOM 10770 2HB LEU A 692 -25.727 21.211 -15.074 1.00 0.00 H ATOM 10771 HG LEU A 692 -25.672 18.845 -15.809 1.00 0.00 H ATOM 10772 1HD1 LEU A 692 -27.548 17.835 -16.989 1.00 0.00 H ATOM 10773 2HD1 LEU A 692 -27.963 18.160 -15.289 1.00 0.00 H ATOM 10774 3HD1 LEU A 692 -28.577 19.227 -16.575 1.00 0.00 H ATOM 10775 1HD2 LEU A 692 -26.067 19.317 -18.222 1.00 0.00 H ATOM 10776 2HD2 LEU A 692 -27.007 20.763 -17.781 1.00 0.00 H ATOM 10777 3HD2 LEU A 692 -25.265 20.691 -17.423 1.00 0.00 H ATOM 10778 N VAL A 693 -26.354 18.011 -12.718 1.00 96.55 N ATOM 10779 CA VAL A 693 -25.475 16.936 -12.246 1.00 96.55 C ATOM 10780 C VAL A 693 -25.403 15.841 -13.295 1.00 96.55 C ATOM 10781 O VAL A 693 -26.417 15.461 -13.890 1.00 96.55 O ATOM 10782 CB VAL A 693 -25.895 16.398 -10.867 1.00 96.55 C ATOM 10783 CG1 VAL A 693 -24.951 15.296 -10.368 1.00 96.55 C ATOM 10784 CG2 VAL A 693 -25.856 17.536 -9.841 1.00 96.55 C ATOM 10785 H VAL A 693 -27.351 17.854 -12.745 1.00 0.00 H ATOM 10786 HA VAL A 693 -24.463 17.333 -12.152 1.00 0.00 H ATOM 10787 HB VAL A 693 -26.907 15.999 -10.936 1.00 0.00 H ATOM 10788 1HG1 VAL A 693 -25.285 14.945 -9.391 1.00 0.00 H ATOM 10789 2HG1 VAL A 693 -24.957 14.465 -11.073 1.00 0.00 H ATOM 10790 3HG1 VAL A 693 -23.940 15.694 -10.282 1.00 0.00 H ATOM 10791 1HG2 VAL A 693 -26.154 17.156 -8.865 1.00 0.00 H ATOM 10792 2HG2 VAL A 693 -24.844 17.938 -9.781 1.00 0.00 H ATOM 10793 3HG2 VAL A 693 -26.542 18.326 -10.148 1.00 0.00 H ATOM 10794 N LYS A 694 -24.188 15.341 -13.521 1.00 96.02 N ATOM 10795 CA LYS A 694 -23.913 14.250 -14.452 1.00 96.02 C ATOM 10796 C LYS A 694 -22.958 13.242 -13.832 1.00 96.02 C ATOM 10797 O LYS A 694 -22.012 13.632 -13.150 1.00 96.02 O ATOM 10798 CB LYS A 694 -23.324 14.795 -15.757 1.00 96.02 C ATOM 10799 CG LYS A 694 -24.179 15.893 -16.408 1.00 96.02 C ATOM 10800 CD LYS A 694 -23.610 16.182 -17.790 1.00 96.02 C ATOM 10801 CE LYS A 694 -24.425 17.222 -18.553 1.00 96.02 C ATOM 10802 NZ LYS A 694 -24.082 17.142 -19.985 1.00 96.02 N ATOM 10803 H LYS A 694 -23.423 15.754 -13.007 1.00 0.00 H ATOM 10804 HA LYS A 694 -24.851 13.743 -14.679 1.00 0.00 H ATOM 10805 1HB LYS A 694 -22.331 15.204 -15.565 1.00 0.00 H ATOM 10806 2HB LYS A 694 -23.210 13.981 -16.473 1.00 0.00 H ATOM 10807 1HG LYS A 694 -25.212 15.553 -16.483 1.00 0.00 H ATOM 10808 2HG LYS A 694 -24.153 16.789 -15.789 1.00 0.00 H ATOM 10809 1HD LYS A 694 -22.588 16.550 -17.693 1.00 0.00 H ATOM 10810 2HD LYS A 694 -23.593 15.263 -18.376 1.00 0.00 H ATOM 10811 1HE LYS A 694 -25.487 17.030 -18.406 1.00 0.00 H ATOM 10812 2HE LYS A 694 -24.201 18.215 -18.165 1.00 0.00 H ATOM 10813 1HZ LYS A 694 -24.617 17.827 -20.499 1.00 0.00 H ATOM 10814 2HZ LYS A 694 -23.096 17.325 -20.106 1.00 0.00 H ATOM 10815 3HZ LYS A 694 -24.298 16.218 -20.333 1.00 0.00 H ATOM 10816 N ILE A 695 -23.182 11.963 -14.097 1.00 94.13 N ATOM 10817 CA ILE A 695 -22.252 10.892 -13.740 1.00 94.13 C ATOM 10818 C ILE A 695 -21.094 10.934 -14.739 1.00 94.13 C ATOM 10819 O ILE A 695 -21.318 10.872 -15.949 1.00 94.13 O ATOM 10820 CB ILE A 695 -22.965 9.525 -13.749 1.00 94.13 C ATOM 10821 CG1 ILE A 695 -24.172 9.488 -12.785 1.00 94.13 C ATOM 10822 CG2 ILE A 695 -21.969 8.415 -13.380 1.00 94.13 C ATOM 10823 CD1 ILE A 695 -25.133 8.332 -13.079 1.00 94.13 C ATOM 10824 H ILE A 695 -24.044 11.729 -14.570 1.00 0.00 H ATOM 10825 HA ILE A 695 -21.877 11.080 -12.735 1.00 0.00 H ATOM 10826 HB ILE A 695 -23.367 9.331 -14.743 1.00 0.00 H ATOM 10827 1HG1 ILE A 695 -23.815 9.396 -11.760 1.00 0.00 H ATOM 10828 2HG1 ILE A 695 -24.723 10.427 -12.856 1.00 0.00 H ATOM 10829 1HG2 ILE A 695 -22.478 7.452 -13.387 1.00 0.00 H ATOM 10830 2HG2 ILE A 695 -21.155 8.401 -14.104 1.00 0.00 H ATOM 10831 3HG2 ILE A 695 -21.566 8.605 -12.385 1.00 0.00 H ATOM 10832 1HD1 ILE A 695 -25.961 8.357 -12.371 1.00 0.00 H ATOM 10833 2HD1 ILE A 695 -25.520 8.430 -14.094 1.00 0.00 H ATOM 10834 3HD1 ILE A 695 -24.603 7.385 -12.983 1.00 0.00 H ATOM 10835 N GLY A 696 -19.869 11.073 -14.240 1.00 83.68 N ATOM 10836 CA GLY A 696 -18.656 10.765 -14.988 1.00 83.68 C ATOM 10837 C GLY A 696 -18.110 9.413 -14.545 1.00 83.68 C ATOM 10838 O GLY A 696 -18.454 8.914 -13.472 1.00 83.68 O ATOM 10839 H GLY A 696 -19.789 11.411 -13.291 1.00 0.00 H ATOM 10840 1HA GLY A 696 -18.880 10.756 -16.055 1.00 0.00 H ATOM 10841 2HA GLY A 696 -17.917 11.548 -14.821 1.00 0.00 H ATOM 10842 N ASP A 697 -17.256 8.822 -15.371 1.00 64.90 N ATOM 10843 CA ASP A 697 -16.464 7.669 -14.961 1.00 64.90 C ATOM 10844 C ASP A 697 -15.157 7.623 -15.739 1.00 64.90 C ATOM 10845 O ASP A 697 -15.081 7.077 -16.834 1.00 64.90 O ATOM 10846 CB ASP A 697 -17.236 6.359 -15.140 1.00 64.90 C ATOM 10847 CG ASP A 697 -16.534 5.213 -14.403 1.00 64.90 C ATOM 10848 OD1 ASP A 697 -15.567 5.495 -13.652 1.00 64.90 O ATOM 10849 OD2 ASP A 697 -17.004 4.074 -14.589 1.00 64.90 O ATOM 10850 H ASP A 697 -17.152 9.182 -16.309 1.00 0.00 H ATOM 10851 HA ASP A 697 -16.220 7.775 -13.904 1.00 0.00 H ATOM 10852 1HB ASP A 697 -18.250 6.479 -14.757 1.00 0.00 H ATOM 10853 2HB ASP A 697 -17.313 6.124 -16.202 1.00 0.00 H ATOM 10854 N PHE A 698 -14.140 8.257 -15.172 1.00 50.67 N ATOM 10855 CA PHE A 698 -12.766 8.154 -15.635 1.00 50.67 C ATOM 10856 C PHE A 698 -11.917 7.944 -14.410 1.00 50.67 C ATOM 10857 O PHE A 698 -12.143 8.612 -13.402 1.00 50.67 O ATOM 10858 CB PHE A 698 -12.325 9.426 -16.381 1.00 50.67 C ATOM 10859 CG PHE A 698 -13.244 9.722 -17.534 1.00 50.67 C ATOM 10860 CD1 PHE A 698 -13.391 8.731 -18.508 1.00 50.67 C ATOM 10861 CD2 PHE A 698 -14.166 10.781 -17.454 1.00 50.67 C ATOM 10862 CE1 PHE A 698 -14.558 8.697 -19.264 1.00 50.67 C ATOM 10863 CE2 PHE A 698 -15.301 10.785 -18.282 1.00 50.67 C ATOM 10864 CZ PHE A 698 -15.525 9.706 -19.151 1.00 50.67 C ATOM 10865 H PHE A 698 -14.348 8.840 -14.375 1.00 0.00 H ATOM 10866 HA PHE A 698 -12.696 7.313 -16.326 1.00 0.00 H ATOM 10867 1HB PHE A 698 -12.321 10.269 -15.691 1.00 0.00 H ATOM 10868 2HB PHE A 698 -11.307 9.299 -16.747 1.00 0.00 H ATOM 10869 HD1 PHE A 698 -12.589 8.006 -18.656 1.00 0.00 H ATOM 10870 HD2 PHE A 698 -13.984 11.616 -16.776 1.00 0.00 H ATOM 10871 HE1 PHE A 698 -14.733 7.876 -19.959 1.00 0.00 H ATOM 10872 HE2 PHE A 698 -16.004 11.616 -18.254 1.00 0.00 H ATOM 10873 HZ PHE A 698 -16.442 9.651 -19.735 1.00 0.00 H ATOM 10874 N GLY A 699 -10.902 7.095 -14.530 1.00 50.85 N ATOM 10875 CA GLY A 699 -9.864 6.908 -13.526 1.00 50.85 C ATOM 10876 C GLY A 699 -9.171 8.219 -13.131 1.00 50.85 C ATOM 10877 O GLY A 699 -8.133 8.593 -13.664 1.00 50.85 O ATOM 10878 H GLY A 699 -10.866 6.552 -15.382 1.00 0.00 H ATOM 10879 1HA GLY A 699 -10.298 6.457 -12.633 1.00 0.00 H ATOM 10880 2HA GLY A 699 -9.114 6.214 -13.903 1.00 0.00 H ATOM 10881 N MET A 700 -9.798 8.968 -12.235 1.00 45.76 N ATOM 10882 CA MET A 700 -9.483 10.363 -11.926 1.00 45.76 C ATOM 10883 C MET A 700 -9.697 10.680 -10.450 1.00 45.76 C ATOM 10884 O MET A 700 -9.583 11.844 -10.058 1.00 45.76 O ATOM 10885 CB MET A 700 -10.371 11.306 -12.748 1.00 45.76 C ATOM 10886 CG MET A 700 -9.955 11.454 -14.209 1.00 45.76 C ATOM 10887 SD MET A 700 -10.963 12.660 -15.124 1.00 45.76 S ATOM 10888 CE MET A 700 -10.984 14.086 -13.994 1.00 45.76 C ATOM 10889 H MET A 700 -10.551 8.513 -11.739 1.00 0.00 H ATOM 10890 HA MET A 700 -8.441 10.548 -12.187 1.00 0.00 H ATOM 10891 1HB MET A 700 -11.399 10.945 -12.729 1.00 0.00 H ATOM 10892 2HB MET A 700 -10.365 12.299 -12.296 1.00 0.00 H ATOM 10893 1HG MET A 700 -8.915 11.774 -14.260 1.00 0.00 H ATOM 10894 2HG MET A 700 -10.040 10.491 -14.711 1.00 0.00 H ATOM 10895 1HE MET A 700 -11.568 14.893 -14.436 1.00 0.00 H ATOM 10896 2HE MET A 700 -11.431 13.791 -13.044 1.00 0.00 H ATOM 10897 3HE MET A 700 -9.963 14.429 -13.823 1.00 0.00 H ATOM 10898 N SER A 701 -10.001 9.668 -9.633 1.00 46.87 N ATOM 10899 CA SER A 701 -10.005 9.813 -8.186 1.00 46.87 C ATOM 10900 C SER A 701 -8.676 10.397 -7.762 1.00 46.87 C ATOM 10901 O SER A 701 -7.615 9.792 -7.912 1.00 46.87 O ATOM 10902 CB SER A 701 -10.303 8.494 -7.494 1.00 46.87 C ATOM 10903 OG SER A 701 -11.698 8.372 -7.626 1.00 46.87 O ATOM 10904 H SER A 701 -10.236 8.773 -10.039 1.00 0.00 H ATOM 10905 HA SER A 701 -10.785 10.524 -7.912 1.00 0.00 H ATOM 10906 1HB SER A 701 -9.749 7.693 -7.983 1.00 0.00 H ATOM 10907 2HB SER A 701 -9.966 8.541 -6.460 1.00 0.00 H ATOM 10908 HG SER A 701 -11.988 9.153 -8.102 1.00 0.00 H ATOM 10909 N ARG A 702 -8.774 11.661 -7.356 1.00 52.05 N ATOM 10910 CA ARG A 702 -7.640 12.486 -6.981 1.00 52.05 C ATOM 10911 C ARG A 702 -7.017 11.907 -5.727 1.00 52.05 C ATOM 10912 O ARG A 702 -7.732 11.315 -4.922 1.00 52.05 O ATOM 10913 CB ARG A 702 -8.091 13.934 -6.749 1.00 52.05 C ATOM 10914 CG ARG A 702 -8.701 14.626 -7.980 1.00 52.05 C ATOM 10915 CD ARG A 702 -9.102 16.035 -7.535 1.00 52.05 C ATOM 10916 NE ARG A 702 -9.666 16.877 -8.615 1.00 52.05 N ATOM 10917 CZ ARG A 702 -10.808 17.533 -8.577 1.00 52.05 C ATOM 10918 NH1 ARG A 702 -11.674 17.279 -7.640 1.00 52.05 N ATOM 10919 NH2 ARG A 702 -11.075 18.469 -9.436 1.00 52.05 N ATOM 10920 H ARG A 702 -9.703 12.054 -7.312 1.00 0.00 H ATOM 10921 HA ARG A 702 -6.916 12.470 -7.796 1.00 0.00 H ATOM 10922 1HB ARG A 702 -8.834 13.960 -5.954 1.00 0.00 H ATOM 10923 2HB ARG A 702 -7.240 14.532 -6.423 1.00 0.00 H ATOM 10924 1HG ARG A 702 -7.961 14.667 -8.780 1.00 0.00 H ATOM 10925 2HG ARG A 702 -9.572 14.063 -8.320 1.00 0.00 H ATOM 10926 1HD ARG A 702 -9.860 15.968 -6.754 1.00 0.00 H ATOM 10927 2HD ARG A 702 -8.228 16.557 -7.147 1.00 0.00 H ATOM 10928 HE ARG A 702 -9.132 16.966 -9.469 1.00 0.00 H ATOM 10929 1HH1 ARG A 702 -11.471 16.579 -6.940 1.00 0.00 H ATOM 10930 2HH1 ARG A 702 -12.550 17.782 -7.612 1.00 0.00 H ATOM 10931 1HH2 ARG A 702 -10.400 18.707 -10.150 1.00 0.00 H ATOM 10932 2HH2 ARG A 702 -11.956 18.960 -9.391 1.00 0.00 H ATOM 10933 N ASP A 703 -5.754 12.216 -5.479 1.00 53.93 N ATOM 10934 CA ASP A 703 -5.049 11.772 -4.266 1.00 53.93 C ATOM 10935 C ASP A 703 -5.776 12.213 -2.973 1.00 53.93 C ATOM 10936 O ASP A 703 -5.738 11.531 -1.952 1.00 53.93 O ATOM 10937 CB ASP A 703 -3.604 12.293 -4.323 1.00 53.93 C ATOM 10938 CG ASP A 703 -2.953 12.026 -5.688 1.00 53.93 C ATOM 10939 OD1 ASP A 703 -3.143 10.909 -6.217 1.00 53.93 O ATOM 10940 OD2 ASP A 703 -2.412 13.000 -6.253 1.00 53.93 O ATOM 10941 H ASP A 703 -5.261 12.780 -6.156 1.00 0.00 H ATOM 10942 HA ASP A 703 -5.043 10.681 -4.249 1.00 0.00 H ATOM 10943 1HB ASP A 703 -3.596 13.365 -4.125 1.00 0.00 H ATOM 10944 2HB ASP A 703 -3.013 11.812 -3.543 1.00 0.00 H ATOM 10945 N VAL A 704 -6.563 13.296 -3.061 1.00 52.98 N ATOM 10946 CA VAL A 704 -7.511 13.801 -2.042 1.00 52.98 C ATOM 10947 C VAL A 704 -8.578 12.772 -1.607 1.00 52.98 C ATOM 10948 O VAL A 704 -9.090 12.869 -0.497 1.00 52.98 O ATOM 10949 CB VAL A 704 -8.216 15.070 -2.580 1.00 52.98 C ATOM 10950 CG1 VAL A 704 -9.102 15.770 -1.539 1.00 52.98 C ATOM 10951 CG2 VAL A 704 -7.216 16.124 -3.085 1.00 52.98 C ATOM 10952 H VAL A 704 -6.468 13.795 -3.934 1.00 0.00 H ATOM 10953 HA VAL A 704 -6.948 14.057 -1.143 1.00 0.00 H ATOM 10954 HB VAL A 704 -8.866 14.789 -3.410 1.00 0.00 H ATOM 10955 1HG1 VAL A 704 -9.564 16.650 -1.987 1.00 0.00 H ATOM 10956 2HG1 VAL A 704 -9.879 15.084 -1.202 1.00 0.00 H ATOM 10957 3HG1 VAL A 704 -8.492 16.074 -0.689 1.00 0.00 H ATOM 10958 1HG2 VAL A 704 -7.759 16.994 -3.453 1.00 0.00 H ATOM 10959 2HG2 VAL A 704 -6.560 16.424 -2.268 1.00 0.00 H ATOM 10960 3HG2 VAL A 704 -6.618 15.701 -3.893 1.00 0.00 H ATOM 10961 N TYR A 705 -8.924 11.809 -2.465 1.00 63.14 N ATOM 10962 CA TYR A 705 -9.896 10.733 -2.217 1.00 63.14 C ATOM 10963 C TYR A 705 -9.229 9.358 -2.046 1.00 63.14 C ATOM 10964 O TYR A 705 -9.913 8.340 -2.080 1.00 63.14 O ATOM 10965 CB TYR A 705 -10.954 10.702 -3.338 1.00 63.14 C ATOM 10966 CG TYR A 705 -11.769 11.970 -3.465 1.00 63.14 C ATOM 10967 CD1 TYR A 705 -12.551 12.394 -2.374 1.00 63.14 C ATOM 10968 CD2 TYR A 705 -11.769 12.711 -4.666 1.00 63.14 C ATOM 10969 CE1 TYR A 705 -13.282 13.589 -2.455 1.00 63.14 C ATOM 10970 CE2 TYR A 705 -12.542 13.885 -4.770 1.00 63.14 C ATOM 10971 CZ TYR A 705 -13.278 14.332 -3.648 1.00 63.14 C ATOM 10972 OH TYR A 705 -13.976 15.490 -3.680 1.00 63.14 O ATOM 10973 H TYR A 705 -8.456 11.853 -3.358 1.00 0.00 H ATOM 10974 HA TYR A 705 -10.395 10.929 -1.268 1.00 0.00 H ATOM 10975 1HB TYR A 705 -10.464 10.522 -4.296 1.00 0.00 H ATOM 10976 2HB TYR A 705 -11.644 9.877 -3.164 1.00 0.00 H ATOM 10977 HD1 TYR A 705 -12.589 11.793 -1.465 1.00 0.00 H ATOM 10978 HD2 TYR A 705 -11.172 12.375 -5.513 1.00 0.00 H ATOM 10979 HE1 TYR A 705 -13.887 13.916 -1.610 1.00 0.00 H ATOM 10980 HE2 TYR A 705 -12.570 14.439 -5.709 1.00 0.00 H ATOM 10981 HH TYR A 705 -13.874 15.901 -4.542 1.00 0.00 H ATOM 10982 N SER A 706 -7.908 9.299 -1.857 1.00 65.15 N ATOM 10983 CA SER A 706 -7.170 8.038 -1.661 1.00 65.15 C ATOM 10984 C SER A 706 -7.752 7.159 -0.541 1.00 65.15 C ATOM 10985 O SER A 706 -7.829 5.944 -0.698 1.00 65.15 O ATOM 10986 CB SER A 706 -5.695 8.341 -1.372 1.00 65.15 C ATOM 10987 OG SER A 706 -5.578 9.327 -0.363 1.00 65.15 O ATOM 10988 H SER A 706 -7.401 10.172 -1.851 1.00 0.00 H ATOM 10989 HA SER A 706 -7.239 7.450 -2.578 1.00 0.00 H ATOM 10990 1HB SER A 706 -5.190 7.428 -1.058 1.00 0.00 H ATOM 10991 2HB SER A 706 -5.209 8.686 -2.284 1.00 0.00 H ATOM 10992 HG SER A 706 -6.476 9.558 -0.113 1.00 0.00 H ATOM 10993 N THR A 707 -8.254 7.766 0.538 1.00 70.15 N ATOM 10994 CA THR A 707 -8.877 7.076 1.684 1.00 70.15 C ATOM 10995 C THR A 707 -10.250 6.454 1.396 1.00 70.15 C ATOM 10996 O THR A 707 -10.726 5.650 2.201 1.00 70.15 O ATOM 10997 CB THR A 707 -9.021 8.029 2.880 1.00 70.15 C ATOM 10998 OG1 THR A 707 -9.799 9.147 2.523 1.00 70.15 O ATOM 10999 CG2 THR A 707 -7.679 8.562 3.378 1.00 70.15 C ATOM 11000 H THR A 707 -8.189 8.774 0.547 1.00 0.00 H ATOM 11001 HA THR A 707 -8.236 6.245 1.978 1.00 0.00 H ATOM 11002 HB THR A 707 -9.502 7.505 3.706 1.00 0.00 H ATOM 11003 HG1 THR A 707 -10.070 9.068 1.605 1.00 0.00 H ATOM 11004 1HG2 THR A 707 -7.844 9.229 4.224 1.00 0.00 H ATOM 11005 2HG2 THR A 707 -7.049 7.729 3.689 1.00 0.00 H ATOM 11006 3HG2 THR A 707 -7.186 9.109 2.576 1.00 0.00 H ATOM 11007 N ASP A 708 -10.891 6.784 0.269 1.00 72.05 N ATOM 11008 CA ASP A 708 -12.134 6.137 -0.174 1.00 72.05 C ATOM 11009 C ASP A 708 -11.890 4.739 -0.768 1.00 72.05 C ATOM 11010 O ASP A 708 -12.832 3.952 -0.904 1.00 72.05 O ATOM 11011 CB ASP A 708 -12.857 7.012 -1.213 1.00 72.05 C ATOM 11012 CG ASP A 708 -13.548 8.260 -0.657 1.00 72.05 C ATOM 11013 OD1 ASP A 708 -13.697 8.380 0.583 1.00 72.05 O ATOM 11014 OD2 ASP A 708 -14.047 9.046 -1.499 1.00 72.05 O ATOM 11015 H ASP A 708 -10.489 7.517 -0.297 1.00 0.00 H ATOM 11016 HA ASP A 708 -12.787 6.013 0.691 1.00 0.00 H ATOM 11017 1HB ASP A 708 -12.143 7.345 -1.967 1.00 0.00 H ATOM 11018 2HB ASP A 708 -13.617 6.419 -1.722 1.00 0.00 H ATOM 11019 N TYR A 709 -10.635 4.426 -1.105 1.00 70.84 N ATOM 11020 CA TYR A 709 -10.221 3.180 -1.735 1.00 70.84 C ATOM 11021 C TYR A 709 -9.407 2.305 -0.783 1.00 70.84 C ATOM 11022 O TYR A 709 -8.636 2.780 0.049 1.00 70.84 O ATOM 11023 CB TYR A 709 -9.432 3.473 -3.013 1.00 70.84 C ATOM 11024 CG TYR A 709 -10.247 4.159 -4.084 1.00 70.84 C ATOM 11025 CD1 TYR A 709 -10.972 3.401 -5.026 1.00 70.84 C ATOM 11026 CD2 TYR A 709 -10.338 5.564 -4.083 1.00 70.84 C ATOM 11027 CE1 TYR A 709 -11.811 4.048 -5.952 1.00 70.84 C ATOM 11028 CE2 TYR A 709 -11.184 6.211 -4.995 1.00 70.84 C ATOM 11029 CZ TYR A 709 -11.923 5.452 -5.925 1.00 70.84 C ATOM 11030 OH TYR A 709 -12.749 6.098 -6.780 1.00 70.84 O ATOM 11031 H TYR A 709 -9.938 5.126 -0.894 1.00 0.00 H ATOM 11032 HA TYR A 709 -11.114 2.612 -1.996 1.00 0.00 H ATOM 11033 1HB TYR A 709 -8.576 4.107 -2.776 1.00 0.00 H ATOM 11034 2HB TYR A 709 -9.044 2.541 -3.423 1.00 0.00 H ATOM 11035 HD1 TYR A 709 -10.882 2.315 -5.036 1.00 0.00 H ATOM 11036 HD2 TYR A 709 -9.749 6.148 -3.375 1.00 0.00 H ATOM 11037 HE1 TYR A 709 -12.372 3.463 -6.681 1.00 0.00 H ATOM 11038 HE2 TYR A 709 -11.269 7.298 -4.983 1.00 0.00 H ATOM 11039 HH TYR A 709 -12.706 7.043 -6.613 1.00 0.00 H ATOM 11040 N TYR A 710 -9.548 0.992 -0.940 1.00 70.79 N ATOM 11041 CA TYR A 710 -8.793 0.005 -0.177 1.00 70.79 C ATOM 11042 C TYR A 710 -8.291 -1.116 -1.083 1.00 70.79 C ATOM 11043 O TYR A 710 -9.041 -1.633 -1.915 1.00 70.79 O ATOM 11044 CB TYR A 710 -9.690 -0.530 0.944 1.00 70.79 C ATOM 11045 CG TYR A 710 -9.010 -1.475 1.914 1.00 70.79 C ATOM 11046 CD1 TYR A 710 -9.545 -2.759 2.126 1.00 70.79 C ATOM 11047 CD2 TYR A 710 -7.859 -1.069 2.620 1.00 70.79 C ATOM 11048 CE1 TYR A 710 -8.949 -3.630 3.057 1.00 70.79 C ATOM 11049 CE2 TYR A 710 -7.251 -1.944 3.542 1.00 70.79 C ATOM 11050 CZ TYR A 710 -7.798 -3.227 3.763 1.00 70.79 C ATOM 11051 OH TYR A 710 -7.234 -4.070 4.667 1.00 70.79 O ATOM 11052 H TYR A 710 -10.217 0.676 -1.627 1.00 0.00 H ATOM 11053 HA TYR A 710 -7.920 0.495 0.254 1.00 0.00 H ATOM 11054 1HB TYR A 710 -10.087 0.306 1.523 1.00 0.00 H ATOM 11055 2HB TYR A 710 -10.538 -1.059 0.510 1.00 0.00 H ATOM 11056 HD1 TYR A 710 -10.424 -3.082 1.568 1.00 0.00 H ATOM 11057 HD2 TYR A 710 -7.439 -0.077 2.453 1.00 0.00 H ATOM 11058 HE1 TYR A 710 -9.366 -4.624 3.218 1.00 0.00 H ATOM 11059 HE2 TYR A 710 -6.360 -1.630 4.085 1.00 0.00 H ATOM 11060 HH TYR A 710 -6.473 -3.643 5.069 1.00 0.00 H ATOM 11061 N ARG A 711 -7.028 -1.517 -0.904 1.00 69.41 N ATOM 11062 CA ARG A 711 -6.476 -2.738 -1.496 1.00 69.41 C ATOM 11063 C ARG A 711 -6.835 -3.915 -0.589 1.00 69.41 C ATOM 11064 O ARG A 711 -6.415 -3.956 0.565 1.00 69.41 O ATOM 11065 CB ARG A 711 -4.958 -2.578 -1.708 1.00 69.41 C ATOM 11066 CG ARG A 711 -4.314 -3.815 -2.358 1.00 69.41 C ATOM 11067 CD ARG A 711 -2.816 -3.617 -2.646 1.00 69.41 C ATOM 11068 NE ARG A 711 -2.563 -2.916 -3.924 1.00 69.41 N ATOM 11069 CZ ARG A 711 -1.391 -2.499 -4.374 1.00 69.41 C ATOM 11070 NH1 ARG A 711 -0.299 -2.549 -3.662 1.00 69.41 N ATOM 11071 NH2 ARG A 711 -1.302 -2.035 -5.588 1.00 69.41 N ATOM 11072 H ARG A 711 -6.434 -0.937 -0.328 1.00 0.00 H ATOM 11073 HA ARG A 711 -6.954 -2.901 -2.463 1.00 0.00 H ATOM 11074 1HB ARG A 711 -4.769 -1.712 -2.341 1.00 0.00 H ATOM 11075 2HB ARG A 711 -4.474 -2.394 -0.749 1.00 0.00 H ATOM 11076 1HG ARG A 711 -4.418 -4.671 -1.691 1.00 0.00 H ATOM 11077 2HG ARG A 711 -4.813 -4.030 -3.304 1.00 0.00 H ATOM 11078 1HD ARG A 711 -2.368 -3.025 -1.849 1.00 0.00 H ATOM 11079 2HD ARG A 711 -2.324 -4.588 -2.698 1.00 0.00 H ATOM 11080 HE ARG A 711 -3.356 -2.731 -4.524 1.00 0.00 H ATOM 11081 1HH1 ARG A 711 -0.325 -2.919 -2.722 1.00 0.00 H ATOM 11082 2HH1 ARG A 711 0.573 -2.218 -4.050 1.00 0.00 H ATOM 11083 1HH2 ARG A 711 -2.124 -1.996 -6.175 1.00 0.00 H ATOM 11084 2HH2 ARG A 711 -0.413 -1.713 -5.941 1.00 0.00 H ATOM 11085 N LEU A 712 -7.599 -4.875 -1.112 1.00 58.34 N ATOM 11086 CA LEU A 712 -7.885 -6.133 -0.416 1.00 58.34 C ATOM 11087 C LEU A 712 -6.635 -7.028 -0.428 1.00 58.34 C ATOM 11088 O LEU A 712 -6.418 -7.793 -1.366 1.00 58.34 O ATOM 11089 CB LEU A 712 -9.093 -6.848 -1.060 1.00 58.34 C ATOM 11090 CG LEU A 712 -10.458 -6.156 -0.896 1.00 58.34 C ATOM 11091 CD1 LEU A 712 -11.529 -6.971 -1.622 1.00 58.34 C ATOM 11092 CD2 LEU A 712 -10.894 -6.043 0.564 1.00 58.34 C ATOM 11093 H LEU A 712 -7.994 -4.718 -2.028 1.00 0.00 H ATOM 11094 HA LEU A 712 -8.128 -5.908 0.621 1.00 0.00 H ATOM 11095 1HB LEU A 712 -8.906 -6.952 -2.127 1.00 0.00 H ATOM 11096 2HB LEU A 712 -9.178 -7.844 -0.627 1.00 0.00 H ATOM 11097 HG LEU A 712 -10.406 -5.147 -1.306 1.00 0.00 H ATOM 11098 1HD1 LEU A 712 -12.497 -6.483 -1.508 1.00 0.00 H ATOM 11099 2HD1 LEU A 712 -11.280 -7.037 -2.681 1.00 0.00 H ATOM 11100 3HD1 LEU A 712 -11.575 -7.972 -1.196 1.00 0.00 H ATOM 11101 1HD2 LEU A 712 -11.863 -5.546 0.618 1.00 0.00 H ATOM 11102 2HD2 LEU A 712 -10.973 -7.040 0.999 1.00 0.00 H ATOM 11103 3HD2 LEU A 712 -10.157 -5.462 1.120 1.00 0.00 H ATOM 11104 N PHE A 713 -5.811 -6.915 0.612 1.00 49.27 N ATOM 11105 CA PHE A 713 -4.654 -7.784 0.835 1.00 49.27 C ATOM 11106 C PHE A 713 -5.080 -9.131 1.448 1.00 49.27 C ATOM 11107 O PHE A 713 -5.989 -9.153 2.278 1.00 49.27 O ATOM 11108 CB PHE A 713 -3.656 -7.038 1.733 1.00 49.27 C ATOM 11109 CG PHE A 713 -2.307 -7.717 1.861 1.00 49.27 C ATOM 11110 CD1 PHE A 713 -1.916 -8.319 3.072 1.00 49.27 C ATOM 11111 CD2 PHE A 713 -1.433 -7.734 0.756 1.00 49.27 C ATOM 11112 CE1 PHE A 713 -0.656 -8.937 3.174 1.00 49.27 C ATOM 11113 CE2 PHE A 713 -0.179 -8.360 0.859 1.00 49.27 C ATOM 11114 CZ PHE A 713 0.208 -8.963 2.066 1.00 49.27 C ATOM 11115 H PHE A 713 -6.010 -6.181 1.277 1.00 0.00 H ATOM 11116 HA PHE A 713 -4.192 -7.999 -0.129 1.00 0.00 H ATOM 11117 1HB PHE A 713 -3.491 -6.036 1.340 1.00 0.00 H ATOM 11118 2HB PHE A 713 -4.074 -6.932 2.733 1.00 0.00 H ATOM 11119 HD1 PHE A 713 -2.599 -8.300 3.922 1.00 0.00 H ATOM 11120 HD2 PHE A 713 -1.733 -7.266 -0.182 1.00 0.00 H ATOM 11121 HE1 PHE A 713 -0.349 -9.396 4.113 1.00 0.00 H ATOM 11122 HE2 PHE A 713 0.494 -8.377 0.002 1.00 0.00 H ATOM 11123 HZ PHE A 713 1.179 -9.450 2.143 1.00 0.00 H ATOM 11124 N ASN A 714 -4.411 -10.236 1.090 1.00 41.41 N ATOM 11125 CA ASN A 714 -4.508 -11.502 1.827 1.00 41.41 C ATOM 11126 C ASN A 714 -3.445 -11.505 2.941 1.00 41.41 C ATOM 11127 O ASN A 714 -2.275 -11.705 2.621 1.00 41.41 O ATOM 11128 CB ASN A 714 -4.305 -12.717 0.890 1.00 41.41 C ATOM 11129 CG ASN A 714 -4.529 -14.053 1.597 1.00 41.41 C ATOM 11130 OD1 ASN A 714 -4.709 -14.127 2.808 1.00 41.41 O ATOM 11131 ND2 ASN A 714 -4.519 -15.151 0.874 1.00 41.41 N ATOM 11132 H ASN A 714 -3.817 -10.185 0.275 1.00 0.00 H ATOM 11133 HA ASN A 714 -5.505 -11.573 2.265 1.00 0.00 H ATOM 11134 1HB ASN A 714 -4.994 -12.646 0.048 1.00 0.00 H ATOM 11135 2HB ASN A 714 -3.292 -12.700 0.487 1.00 0.00 H ATOM 11136 1HD2 ASN A 714 -4.663 -16.039 1.312 1.00 0.00 H ATOM 11137 2HD2 ASN A 714 -4.367 -15.099 -0.112 1.00 0.00 H ATOM 11138 N PRO A 715 -3.792 -11.345 4.232 1.00 40.83 N ATOM 11139 CA PRO A 715 -2.786 -11.271 5.294 1.00 40.83 C ATOM 11140 C PRO A 715 -2.114 -12.614 5.610 1.00 40.83 C ATOM 11141 O PRO A 715 -1.260 -12.663 6.486 1.00 40.83 O ATOM 11142 CB PRO A 715 -3.520 -10.716 6.526 1.00 40.83 C ATOM 11143 CG PRO A 715 -4.830 -10.158 5.972 1.00 40.83 C ATOM 11144 CD PRO A 715 -5.105 -11.093 4.799 1.00 40.83 C ATOM 11145 HA PRO A 715 -1.991 -10.574 4.992 1.00 0.00 H ATOM 11146 1HB PRO A 715 -3.679 -11.518 7.262 1.00 0.00 H ATOM 11147 2HB PRO A 715 -2.905 -9.947 7.016 1.00 0.00 H ATOM 11148 1HG PRO A 715 -5.610 -10.179 6.747 1.00 0.00 H ATOM 11149 2HG PRO A 715 -4.701 -9.106 5.679 1.00 0.00 H ATOM 11150 1HD PRO A 715 -5.564 -12.021 5.169 1.00 0.00 H ATOM 11151 2HD PRO A 715 -5.769 -10.592 4.078 1.00 0.00 H ATOM 11152 N SER A 716 -2.555 -13.714 4.985 1.00 39.65 N ATOM 11153 CA SER A 716 -2.304 -15.073 5.481 1.00 39.65 C ATOM 11154 C SER A 716 -1.527 -15.997 4.540 1.00 39.65 C ATOM 11155 O SER A 716 -1.186 -17.099 4.961 1.00 39.65 O ATOM 11156 CB SER A 716 -3.637 -15.713 5.886 1.00 39.65 C ATOM 11157 OG SER A 716 -4.423 -16.062 4.759 1.00 39.65 O ATOM 11158 H SER A 716 -3.083 -13.591 4.133 1.00 0.00 H ATOM 11159 HA SER A 716 -1.654 -15.009 6.355 1.00 0.00 H ATOM 11160 1HB SER A 716 -3.447 -16.607 6.480 1.00 0.00 H ATOM 11161 2HB SER A 716 -4.198 -15.019 6.512 1.00 0.00 H ATOM 11162 HG SER A 716 -3.910 -15.803 3.989 1.00 0.00 H ATOM 11163 N GLY A 717 -1.278 -15.598 3.286 1.00 42.48 N ATOM 11164 CA GLY A 717 -0.505 -16.377 2.301 1.00 42.48 C ATOM 11165 C GLY A 717 -1.078 -17.746 1.894 1.00 42.48 C ATOM 11166 O GLY A 717 -0.517 -18.387 1.018 1.00 42.48 O ATOM 11167 H GLY A 717 -1.653 -14.699 3.018 1.00 0.00 H ATOM 11168 1HA GLY A 717 -0.396 -15.798 1.384 1.00 0.00 H ATOM 11169 2HA GLY A 717 0.497 -16.559 2.687 1.00 0.00 H ATOM 11170 N ASN A 718 -2.181 -18.194 2.503 1.00 39.63 N ATOM 11171 CA ASN A 718 -2.787 -19.501 2.260 1.00 39.63 C ATOM 11172 C ASN A 718 -3.959 -19.398 1.268 1.00 39.63 C ATOM 11173 O ASN A 718 -4.772 -18.468 1.352 1.00 39.63 O ATOM 11174 CB ASN A 718 -3.235 -20.104 3.606 1.00 39.63 C ATOM 11175 CG ASN A 718 -2.085 -20.409 4.554 1.00 39.63 C ATOM 11176 OD1 ASN A 718 -1.078 -20.992 4.209 1.00 39.63 O ATOM 11177 ND2 ASN A 718 -2.215 -20.068 5.813 1.00 39.63 N ATOM 11178 H ASN A 718 -2.609 -17.569 3.171 1.00 0.00 H ATOM 11179 HA ASN A 718 -2.039 -20.151 1.805 1.00 0.00 H ATOM 11180 1HB ASN A 718 -3.914 -19.412 4.106 1.00 0.00 H ATOM 11181 2HB ASN A 718 -3.783 -21.029 3.426 1.00 0.00 H ATOM 11182 1HD2 ASN A 718 -1.476 -20.256 6.461 1.00 0.00 H ATOM 11183 2HD2 ASN A 718 -3.052 -19.620 6.127 1.00 0.00 H ATOM 11184 N ASP A 719 -4.101 -20.413 0.410 1.00 39.10 N ATOM 11185 CA ASP A 719 -5.048 -20.507 -0.720 1.00 39.10 C ATOM 11186 C ASP A 719 -6.538 -20.653 -0.337 1.00 39.10 C ATOM 11187 O ASP A 719 -7.349 -21.149 -1.111 1.00 39.10 O ATOM 11188 CB ASP A 719 -4.619 -21.667 -1.640 1.00 39.10 C ATOM 11189 CG ASP A 719 -3.194 -21.508 -2.163 1.00 39.10 C ATOM 11190 OD1 ASP A 719 -2.870 -20.382 -2.598 1.00 39.10 O ATOM 11191 OD2 ASP A 719 -2.441 -22.499 -2.048 1.00 39.10 O ATOM 11192 H ASP A 719 -3.471 -21.182 0.590 1.00 0.00 H ATOM 11193 HA ASP A 719 -5.014 -19.571 -1.279 1.00 0.00 H ATOM 11194 1HB ASP A 719 -4.689 -22.608 -1.096 1.00 0.00 H ATOM 11195 2HB ASP A 719 -5.299 -21.728 -2.490 1.00 0.00 H ATOM 11196 N PHE A 720 -6.938 -20.246 0.870 1.00 39.45 N ATOM 11197 CA PHE A 720 -8.316 -20.391 1.368 1.00 39.45 C ATOM 11198 C PHE A 720 -9.037 -19.050 1.578 1.00 39.45 C ATOM 11199 O PHE A 720 -9.997 -18.935 2.340 1.00 39.45 O ATOM 11200 CB PHE A 720 -8.342 -21.330 2.579 1.00 39.45 C ATOM 11201 CG PHE A 720 -9.646 -22.094 2.695 1.00 39.45 C ATOM 11202 CD1 PHE A 720 -10.596 -21.749 3.675 1.00 39.45 C ATOM 11203 CD2 PHE A 720 -9.919 -23.140 1.793 1.00 39.45 C ATOM 11204 CE1 PHE A 720 -11.803 -22.465 3.769 1.00 39.45 C ATOM 11205 CE2 PHE A 720 -11.127 -23.853 1.886 1.00 39.45 C ATOM 11206 CZ PHE A 720 -12.065 -23.521 2.879 1.00 39.45 C ATOM 11207 H PHE A 720 -6.243 -19.817 1.464 1.00 0.00 H ATOM 11208 HA PHE A 720 -8.928 -20.822 0.574 1.00 0.00 H ATOM 11209 1HB PHE A 720 -7.522 -22.043 2.504 1.00 0.00 H ATOM 11210 2HB PHE A 720 -8.190 -20.752 3.490 1.00 0.00 H ATOM 11211 HD1 PHE A 720 -10.383 -20.924 4.356 1.00 0.00 H ATOM 11212 HD2 PHE A 720 -9.191 -23.398 1.023 1.00 0.00 H ATOM 11213 HE1 PHE A 720 -12.535 -22.200 4.532 1.00 0.00 H ATOM 11214 HE2 PHE A 720 -11.336 -24.665 1.189 1.00 0.00 H ATOM 11215 HZ PHE A 720 -12.994 -24.084 2.958 1.00 0.00 H ATOM 11216 N CYS A 721 -8.569 -18.008 0.889 1.00 37.10 N ATOM 11217 CA CYS A 721 -9.181 -16.689 0.887 1.00 37.10 C ATOM 11218 C CYS A 721 -9.932 -16.475 -0.442 1.00 37.10 C ATOM 11219 O CYS A 721 -9.353 -15.973 -1.403 1.00 37.10 O ATOM 11220 CB CYS A 721 -8.077 -15.660 1.178 1.00 37.10 C ATOM 11221 SG CYS A 721 -8.789 -14.130 1.839 1.00 37.10 S ATOM 11222 H CYS A 721 -7.736 -18.165 0.340 1.00 0.00 H ATOM 11223 HA CYS A 721 -9.936 -16.657 1.673 1.00 0.00 H ATOM 11224 1HB CYS A 721 -7.369 -16.078 1.894 1.00 0.00 H ATOM 11225 2HB CYS A 721 -7.527 -15.447 0.261 1.00 0.00 H ATOM 11226 HG CYS A 721 -7.633 -13.487 1.976 1.00 0.00 H ATOM 11227 N ILE A 722 -11.233 -16.814 -0.482 1.00 41.52 N ATOM 11228 CA ILE A 722 -12.137 -16.665 -1.660 1.00 41.52 C ATOM 11229 C ILE A 722 -12.066 -15.246 -2.281 1.00 41.52 C ATOM 11230 O ILE A 722 -12.274 -15.030 -3.471 1.00 41.52 O ATOM 11231 CB ILE A 722 -13.592 -17.020 -1.235 1.00 41.52 C ATOM 11232 CG1 ILE A 722 -13.683 -18.497 -0.767 1.00 41.52 C ATOM 11233 CG2 ILE A 722 -14.613 -16.759 -2.362 1.00 41.52 C ATOM 11234 CD1 ILE A 722 -15.051 -18.919 -0.208 1.00 41.52 C ATOM 11235 H ILE A 722 -11.601 -17.201 0.375 1.00 0.00 H ATOM 11236 HA ILE A 722 -11.810 -17.355 -2.436 1.00 0.00 H ATOM 11237 HB ILE A 722 -13.878 -16.416 -0.375 1.00 0.00 H ATOM 11238 1HG1 ILE A 722 -13.449 -19.158 -1.600 1.00 0.00 H ATOM 11239 2HG1 ILE A 722 -12.941 -18.678 0.011 1.00 0.00 H ATOM 11240 1HG2 ILE A 722 -15.612 -17.024 -2.016 1.00 0.00 H ATOM 11241 2HG2 ILE A 722 -14.591 -15.705 -2.635 1.00 0.00 H ATOM 11242 3HG2 ILE A 722 -14.358 -17.365 -3.232 1.00 0.00 H ATOM 11243 1HD1 ILE A 722 -15.013 -19.967 0.092 1.00 0.00 H ATOM 11244 2HD1 ILE A 722 -15.297 -18.302 0.656 1.00 0.00 H ATOM 11245 3HD1 ILE A 722 -15.812 -18.790 -0.976 1.00 0.00 H ATOM 11246 N TRP A 723 -11.706 -14.266 -1.460 1.00 46.50 N ATOM 11247 CA TRP A 723 -11.470 -12.859 -1.773 1.00 46.50 C ATOM 11248 C TRP A 723 -10.348 -12.586 -2.799 1.00 46.50 C ATOM 11249 O TRP A 723 -10.300 -11.502 -3.404 1.00 46.50 O ATOM 11250 CB TRP A 723 -11.102 -12.236 -0.421 1.00 46.50 C ATOM 11251 CG TRP A 723 -12.106 -12.488 0.668 1.00 46.50 C ATOM 11252 CD1 TRP A 723 -12.160 -13.518 1.546 1.00 46.50 C ATOM 11253 CD2 TRP A 723 -13.249 -11.665 0.976 1.00 46.50 C ATOM 11254 NE1 TRP A 723 -13.275 -13.386 2.355 1.00 46.50 N ATOM 11255 CE2 TRP A 723 -13.984 -12.246 2.049 1.00 46.50 C ATOM 11256 CE3 TRP A 723 -13.697 -10.450 0.452 1.00 46.50 C ATOM 11257 CZ2 TRP A 723 -15.136 -11.644 2.576 1.00 46.50 C ATOM 11258 CZ3 TRP A 723 -14.799 -9.815 1.015 1.00 46.50 C ATOM 11259 CH2 TRP A 723 -15.535 -10.403 2.054 1.00 46.50 C ATOM 11260 H TRP A 723 -11.593 -14.583 -0.508 1.00 0.00 H ATOM 11261 HA TRP A 723 -12.390 -12.436 -2.175 1.00 0.00 H ATOM 11262 1HB TRP A 723 -10.141 -12.629 -0.089 1.00 0.00 H ATOM 11263 2HB TRP A 723 -10.994 -11.158 -0.535 1.00 0.00 H ATOM 11264 HD1 TRP A 723 -11.433 -14.326 1.604 1.00 0.00 H ATOM 11265 HE1 TRP A 723 -13.554 -14.030 3.082 1.00 0.00 H ATOM 11266 HE3 TRP A 723 -13.173 -10.009 -0.396 1.00 0.00 H ATOM 11267 HZ2 TRP A 723 -15.720 -12.109 3.372 1.00 0.00 H ATOM 11268 HZ3 TRP A 723 -15.076 -8.837 0.619 1.00 0.00 H ATOM 11269 HH2 TRP A 723 -16.417 -9.908 2.463 1.00 0.00 H ATOM 11270 N CYS A 724 -9.417 -13.532 -2.962 1.00 42.68 N ATOM 11271 CA CYS A 724 -8.072 -13.265 -3.475 1.00 42.68 C ATOM 11272 C CYS A 724 -7.685 -14.023 -4.754 1.00 42.68 C ATOM 11273 O CYS A 724 -6.771 -13.558 -5.433 1.00 42.68 O ATOM 11274 CB CYS A 724 -7.077 -13.529 -2.338 1.00 42.68 C ATOM 11275 SG CYS A 724 -7.397 -12.350 -0.987 1.00 42.68 S ATOM 11276 H CYS A 724 -9.671 -14.478 -2.714 1.00 0.00 H ATOM 11277 HA CYS A 724 -8.019 -12.220 -3.781 1.00 0.00 H ATOM 11278 1HB CYS A 724 -7.187 -14.555 -1.988 1.00 0.00 H ATOM 11279 2HB CYS A 724 -6.059 -13.418 -2.712 1.00 0.00 H ATOM 11280 HG CYS A 724 -6.435 -12.794 -0.185 1.00 0.00 H ATOM 11281 N GLU A 725 -8.387 -15.097 -5.134 1.00 40.31 N ATOM 11282 CA GLU A 725 -7.999 -15.981 -6.256 1.00 40.31 C ATOM 11283 C GLU A 725 -7.921 -15.293 -7.637 1.00 40.31 C ATOM 11284 O GLU A 725 -7.333 -15.846 -8.560 1.00 40.31 O ATOM 11285 CB GLU A 725 -8.961 -17.184 -6.331 1.00 40.31 C ATOM 11286 CG GLU A 725 -8.767 -18.181 -5.178 1.00 40.31 C ATOM 11287 CD GLU A 725 -9.697 -19.396 -5.330 1.00 40.31 C ATOM 11288 OE1 GLU A 725 -9.187 -20.535 -5.382 1.00 40.31 O ATOM 11289 OE2 GLU A 725 -10.929 -19.166 -5.392 1.00 40.31 O ATOM 11290 H GLU A 725 -9.228 -15.302 -4.614 1.00 0.00 H ATOM 11291 HA GLU A 725 -6.988 -16.347 -6.075 1.00 0.00 H ATOM 11292 1HB GLU A 725 -9.991 -16.828 -6.314 1.00 0.00 H ATOM 11293 2HB GLU A 725 -8.812 -17.710 -7.275 1.00 0.00 H ATOM 11294 1HG GLU A 725 -7.729 -18.513 -5.169 1.00 0.00 H ATOM 11295 2HG GLU A 725 -8.965 -17.673 -4.235 1.00 0.00 H ATOM 11296 N VAL A 726 -8.482 -14.084 -7.812 1.00 38.47 N ATOM 11297 CA VAL A 726 -8.491 -13.375 -9.111 1.00 38.47 C ATOM 11298 C VAL A 726 -8.165 -11.872 -8.992 1.00 38.47 C ATOM 11299 O VAL A 726 -8.859 -11.012 -9.541 1.00 38.47 O ATOM 11300 CB VAL A 726 -9.772 -13.667 -9.939 1.00 38.47 C ATOM 11301 CG1 VAL A 726 -9.471 -13.531 -11.440 1.00 38.47 C ATOM 11302 CG2 VAL A 726 -10.367 -15.071 -9.744 1.00 38.47 C ATOM 11303 H VAL A 726 -8.916 -13.649 -7.011 1.00 0.00 H ATOM 11304 HA VAL A 726 -7.635 -13.714 -9.696 1.00 0.00 H ATOM 11305 HB VAL A 726 -10.546 -12.952 -9.657 1.00 0.00 H ATOM 11306 1HG1 VAL A 726 -10.375 -13.736 -12.013 1.00 0.00 H ATOM 11307 2HG1 VAL A 726 -9.130 -12.517 -11.652 1.00 0.00 H ATOM 11308 3HG1 VAL A 726 -8.694 -14.242 -11.721 1.00 0.00 H ATOM 11309 1HG2 VAL A 726 -11.258 -15.178 -10.362 1.00 0.00 H ATOM 11310 2HG2 VAL A 726 -9.631 -15.821 -10.035 1.00 0.00 H ATOM 11311 3HG2 VAL A 726 -10.634 -15.211 -8.696 1.00 0.00 H ATOM 11312 N GLY A 727 -7.105 -11.530 -8.245 1.00 40.00 N ATOM 11313 CA GLY A 727 -6.390 -10.244 -8.378 1.00 40.00 C ATOM 11314 C GLY A 727 -6.352 -9.361 -7.124 1.00 40.00 C ATOM 11315 O GLY A 727 -7.110 -8.394 -7.013 1.00 40.00 O ATOM 11316 H GLY A 727 -6.790 -12.199 -7.557 1.00 0.00 H ATOM 11317 1HA GLY A 727 -5.357 -10.432 -8.671 1.00 0.00 H ATOM 11318 2HA GLY A 727 -6.847 -9.655 -9.173 1.00 0.00 H ATOM 11319 N GLY A 728 -5.442 -9.643 -6.188 1.00 42.40 N ATOM 11320 CA GLY A 728 -5.258 -8.908 -4.920 1.00 42.40 C ATOM 11321 C GLY A 728 -4.653 -7.493 -5.011 1.00 42.40 C ATOM 11322 O GLY A 728 -4.338 -6.900 -3.983 1.00 42.40 O ATOM 11323 H GLY A 728 -4.843 -10.431 -6.392 1.00 0.00 H ATOM 11324 1HA GLY A 728 -6.220 -8.803 -4.418 1.00 0.00 H ATOM 11325 2HA GLY A 728 -4.610 -9.481 -4.258 1.00 0.00 H ATOM 11326 N HIS A 729 -4.476 -6.929 -6.212 1.00 51.39 N ATOM 11327 CA HIS A 729 -3.746 -5.664 -6.412 1.00 51.39 C ATOM 11328 C HIS A 729 -4.648 -4.440 -6.656 1.00 51.39 C ATOM 11329 O HIS A 729 -4.179 -3.304 -6.528 1.00 51.39 O ATOM 11330 CB HIS A 729 -2.708 -5.853 -7.529 1.00 51.39 C ATOM 11331 CG HIS A 729 -1.733 -6.961 -7.210 1.00 51.39 C ATOM 11332 ND1 HIS A 729 -0.555 -6.851 -6.501 1.00 51.39 N ATOM 11333 CD2 HIS A 729 -1.907 -8.289 -7.489 1.00 51.39 C ATOM 11334 CE1 HIS A 729 -0.042 -8.087 -6.356 1.00 51.39 C ATOM 11335 NE2 HIS A 729 -0.855 -8.994 -6.916 1.00 51.39 N ATOM 11336 H HIS A 729 -4.866 -7.404 -7.014 1.00 0.00 H ATOM 11337 HA HIS A 729 -3.228 -5.394 -5.493 1.00 0.00 H ATOM 11338 1HB HIS A 729 -3.217 -6.084 -8.465 1.00 0.00 H ATOM 11339 2HB HIS A 729 -2.158 -4.924 -7.676 1.00 0.00 H ATOM 11340 HD2 HIS A 729 -2.752 -8.715 -8.031 1.00 0.00 H ATOM 11341 HE1 HIS A 729 0.896 -8.333 -5.858 1.00 0.00 H ATOM 11342 HE2 HIS A 729 -0.715 -9.994 -6.913 1.00 0.00 H ATOM 11343 N THR A 730 -5.931 -4.650 -6.977 1.00 58.79 N ATOM 11344 CA THR A 730 -6.889 -3.592 -7.338 1.00 58.79 C ATOM 11345 C THR A 730 -7.336 -2.771 -6.126 1.00 58.79 C ATOM 11346 O THR A 730 -7.710 -3.319 -5.089 1.00 58.79 O ATOM 11347 CB THR A 730 -8.122 -4.186 -8.045 1.00 58.79 C ATOM 11348 OG1 THR A 730 -7.724 -5.109 -9.035 1.00 58.79 O ATOM 11349 CG2 THR A 730 -8.979 -3.136 -8.753 1.00 58.79 C ATOM 11350 H THR A 730 -6.241 -5.611 -6.963 1.00 0.00 H ATOM 11351 HA THR A 730 -6.399 -2.901 -8.024 1.00 0.00 H ATOM 11352 HB THR A 730 -8.753 -4.690 -7.313 1.00 0.00 H ATOM 11353 HG1 THR A 730 -6.765 -5.166 -9.052 1.00 0.00 H ATOM 11354 1HG2 THR A 730 -9.830 -3.622 -9.229 1.00 0.00 H ATOM 11355 2HG2 THR A 730 -9.336 -2.407 -8.026 1.00 0.00 H ATOM 11356 3HG2 THR A 730 -8.381 -2.630 -9.510 1.00 0.00 H ATOM 11357 N MET A 731 -7.344 -1.446 -6.281 1.00 68.30 N ATOM 11358 CA MET A 731 -7.933 -0.502 -5.325 1.00 68.30 C ATOM 11359 C MET A 731 -9.456 -0.476 -5.496 1.00 68.30 C ATOM 11360 O MET A 731 -9.942 -0.214 -6.594 1.00 68.30 O ATOM 11361 CB MET A 731 -7.327 0.893 -5.562 1.00 68.30 C ATOM 11362 CG MET A 731 -5.866 0.973 -5.105 1.00 68.30 C ATOM 11363 SD MET A 731 -5.637 0.798 -3.314 1.00 68.30 S ATOM 11364 CE MET A 731 -5.851 2.519 -2.782 1.00 68.30 C ATOM 11365 H MET A 731 -6.909 -1.089 -7.120 1.00 0.00 H ATOM 11366 HA MET A 731 -7.691 -0.835 -4.316 1.00 0.00 H ATOM 11367 1HB MET A 731 -7.383 1.139 -6.621 1.00 0.00 H ATOM 11368 2HB MET A 731 -7.911 1.640 -5.022 1.00 0.00 H ATOM 11369 1HG MET A 731 -5.290 0.185 -5.590 1.00 0.00 H ATOM 11370 2HG MET A 731 -5.445 1.933 -5.400 1.00 0.00 H ATOM 11371 1HE MET A 731 -5.740 2.582 -1.700 1.00 0.00 H ATOM 11372 2HE MET A 731 -5.098 3.144 -3.263 1.00 0.00 H ATOM 11373 3HE MET A 731 -6.846 2.866 -3.065 1.00 0.00 H ATOM 11374 N LEU A 732 -10.208 -0.753 -4.429 1.00 76.03 N ATOM 11375 CA LEU A 732 -11.666 -0.912 -4.473 1.00 76.03 C ATOM 11376 C LEU A 732 -12.389 0.105 -3.569 1.00 76.03 C ATOM 11377 O LEU A 732 -11.943 0.325 -2.439 1.00 76.03 O ATOM 11378 CB LEU A 732 -12.024 -2.354 -4.072 1.00 76.03 C ATOM 11379 CG LEU A 732 -11.589 -3.429 -5.086 1.00 76.03 C ATOM 11380 CD1 LEU A 732 -11.861 -4.811 -4.496 1.00 76.03 C ATOM 11381 CD2 LEU A 732 -12.345 -3.327 -6.414 1.00 76.03 C ATOM 11382 H LEU A 732 -9.729 -0.855 -3.546 1.00 0.00 H ATOM 11383 HA LEU A 732 -12.004 -0.726 -5.492 1.00 0.00 H ATOM 11384 1HB LEU A 732 -11.552 -2.576 -3.116 1.00 0.00 H ATOM 11385 2HB LEU A 732 -13.104 -2.422 -3.945 1.00 0.00 H ATOM 11386 HG LEU A 732 -10.525 -3.320 -5.297 1.00 0.00 H ATOM 11387 1HD1 LEU A 732 -11.556 -5.577 -5.209 1.00 0.00 H ATOM 11388 2HD1 LEU A 732 -11.296 -4.930 -3.572 1.00 0.00 H ATOM 11389 3HD1 LEU A 732 -12.926 -4.914 -4.287 1.00 0.00 H ATOM 11390 1HD2 LEU A 732 -11.998 -4.108 -7.091 1.00 0.00 H ATOM 11391 2HD2 LEU A 732 -13.413 -3.450 -6.235 1.00 0.00 H ATOM 11392 3HD2 LEU A 732 -12.162 -2.350 -6.862 1.00 0.00 H ATOM 11393 N PRO A 733 -13.522 0.689 -4.008 1.00 88.01 N ATOM 11394 CA PRO A 733 -14.294 1.675 -3.249 1.00 88.01 C ATOM 11395 C PRO A 733 -15.192 1.004 -2.193 1.00 88.01 C ATOM 11396 O PRO A 733 -16.411 1.168 -2.191 1.00 88.01 O ATOM 11397 CB PRO A 733 -15.070 2.449 -4.321 1.00 88.01 C ATOM 11398 CG PRO A 733 -15.393 1.360 -5.342 1.00 88.01 C ATOM 11399 CD PRO A 733 -14.115 0.525 -5.333 1.00 88.01 C ATOM 11400 HA PRO A 733 -13.603 2.345 -2.717 1.00 0.00 H ATOM 11401 1HB PRO A 733 -15.961 2.916 -3.876 1.00 0.00 H ATOM 11402 2HB PRO A 733 -14.447 3.261 -4.723 1.00 0.00 H ATOM 11403 1HG PRO A 733 -16.289 0.802 -5.032 1.00 0.00 H ATOM 11404 2HG PRO A 733 -15.621 1.811 -6.319 1.00 0.00 H ATOM 11405 1HD PRO A 733 -14.366 -0.532 -5.507 1.00 0.00 H ATOM 11406 2HD PRO A 733 -13.430 0.894 -6.111 1.00 0.00 H ATOM 11407 N ILE A 734 -14.599 0.218 -1.289 1.00 89.77 N ATOM 11408 CA ILE A 734 -15.298 -0.734 -0.400 1.00 89.77 C ATOM 11409 C ILE A 734 -16.472 -0.145 0.406 1.00 89.77 C ATOM 11410 O ILE A 734 -17.415 -0.861 0.719 1.00 89.77 O ATOM 11411 CB ILE A 734 -14.299 -1.401 0.570 1.00 89.77 C ATOM 11412 CG1 ILE A 734 -13.515 -0.358 1.398 1.00 89.77 C ATOM 11413 CG2 ILE A 734 -13.335 -2.333 -0.185 1.00 89.77 C ATOM 11414 CD1 ILE A 734 -12.977 -0.927 2.706 1.00 89.77 C ATOM 11415 H ILE A 734 -13.594 0.300 -1.229 1.00 0.00 H ATOM 11416 HA ILE A 734 -15.756 -1.508 -1.014 1.00 0.00 H ATOM 11417 HB ILE A 734 -14.844 -1.987 1.308 1.00 0.00 H ATOM 11418 1HG1 ILE A 734 -12.680 0.021 0.810 1.00 0.00 H ATOM 11419 2HG1 ILE A 734 -14.164 0.489 1.625 1.00 0.00 H ATOM 11420 1HG2 ILE A 734 -12.641 -2.789 0.521 1.00 0.00 H ATOM 11421 2HG2 ILE A 734 -13.904 -3.113 -0.690 1.00 0.00 H ATOM 11422 3HG2 ILE A 734 -12.775 -1.758 -0.923 1.00 0.00 H ATOM 11423 1HD1 ILE A 734 -12.436 -0.150 3.246 1.00 0.00 H ATOM 11424 2HD1 ILE A 734 -13.807 -1.282 3.317 1.00 0.00 H ATOM 11425 3HD1 ILE A 734 -12.303 -1.755 2.492 1.00 0.00 H ATOM 11426 N ARG A 735 -16.443 1.158 0.715 1.00 95.21 N ATOM 11427 CA ARG A 735 -17.487 1.886 1.461 1.00 95.21 C ATOM 11428 C ARG A 735 -18.772 2.117 0.651 1.00 95.21 C ATOM 11429 O ARG A 735 -19.814 2.375 1.248 1.00 95.21 O ATOM 11430 CB ARG A 735 -16.888 3.219 1.944 1.00 95.21 C ATOM 11431 CG ARG A 735 -15.853 3.043 3.062 1.00 95.21 C ATOM 11432 CD ARG A 735 -15.003 4.305 3.246 1.00 95.21 C ATOM 11433 NE ARG A 735 -13.918 4.064 4.213 1.00 95.21 N ATOM 11434 CZ ARG A 735 -14.009 4.085 5.529 1.00 95.21 C ATOM 11435 NH1 ARG A 735 -15.091 4.436 6.159 1.00 95.21 N ATOM 11436 NH2 ARG A 735 -13.000 3.693 6.241 1.00 95.21 N ATOM 11437 H ARG A 735 -15.625 1.659 0.397 1.00 0.00 H ATOM 11438 HA ARG A 735 -17.784 1.282 2.319 1.00 0.00 H ATOM 11439 1HB ARG A 735 -16.411 3.728 1.107 1.00 0.00 H ATOM 11440 2HB ARG A 735 -17.686 3.866 2.308 1.00 0.00 H ATOM 11441 1HG ARG A 735 -16.365 2.833 4.002 1.00 0.00 H ATOM 11442 2HG ARG A 735 -15.189 2.214 2.817 1.00 0.00 H ATOM 11443 1HD ARG A 735 -14.565 4.591 2.291 1.00 0.00 H ATOM 11444 2HD ARG A 735 -15.630 5.116 3.616 1.00 0.00 H ATOM 11445 HE ARG A 735 -12.998 3.860 3.846 1.00 0.00 H ATOM 11446 1HH1 ARG A 735 -15.912 4.709 5.638 1.00 0.00 H ATOM 11447 2HH1 ARG A 735 -15.110 4.435 7.168 1.00 0.00 H ATOM 11448 1HH2 ARG A 735 -12.154 3.375 5.787 1.00 0.00 H ATOM 11449 2HH2 ARG A 735 -13.058 3.705 7.248 1.00 0.00 H ATOM 11450 N TRP A 736 -18.697 2.006 -0.677 1.00 96.03 N ATOM 11451 CA TRP A 736 -19.817 2.106 -1.618 1.00 96.03 C ATOM 11452 C TRP A 736 -20.287 0.747 -2.142 1.00 96.03 C ATOM 11453 O TRP A 736 -21.349 0.674 -2.744 1.00 96.03 O ATOM 11454 CB TRP A 736 -19.428 3.021 -2.790 1.00 96.03 C ATOM 11455 CG TRP A 736 -19.355 4.470 -2.432 1.00 96.03 C ATOM 11456 CD1 TRP A 736 -20.318 5.381 -2.697 1.00 96.03 C ATOM 11457 CD2 TRP A 736 -18.300 5.194 -1.727 1.00 96.03 C ATOM 11458 NE1 TRP A 736 -19.954 6.601 -2.166 1.00 96.03 N ATOM 11459 CE2 TRP A 736 -18.735 6.538 -1.531 1.00 96.03 C ATOM 11460 CE3 TRP A 736 -17.016 4.861 -1.246 1.00 96.03 C ATOM 11461 CZ2 TRP A 736 -17.963 7.484 -0.844 1.00 96.03 C ATOM 11462 CZ3 TRP A 736 -16.240 5.798 -0.536 1.00 96.03 C ATOM 11463 CH2 TRP A 736 -16.721 7.100 -0.317 1.00 96.03 C ATOM 11464 H TRP A 736 -17.767 1.837 -1.034 1.00 0.00 H ATOM 11465 HA TRP A 736 -20.670 2.539 -1.096 1.00 0.00 H ATOM 11466 1HB TRP A 736 -18.455 2.720 -3.179 1.00 0.00 H ATOM 11467 2HB TRP A 736 -20.152 2.908 -3.596 1.00 0.00 H ATOM 11468 HD1 TRP A 736 -21.235 5.176 -3.246 1.00 0.00 H ATOM 11469 HE1 TRP A 736 -20.495 7.452 -2.221 1.00 0.00 H ATOM 11470 HE3 TRP A 736 -16.638 3.856 -1.436 1.00 0.00 H ATOM 11471 HZ2 TRP A 736 -18.298 8.512 -0.702 1.00 0.00 H ATOM 11472 HZ3 TRP A 736 -15.263 5.494 -0.161 1.00 0.00 H ATOM 11473 HH2 TRP A 736 -16.138 7.820 0.258 1.00 0.00 H ATOM 11474 N MET A 737 -19.530 -0.330 -1.924 1.00 93.67 N ATOM 11475 CA MET A 737 -19.819 -1.643 -2.505 1.00 93.67 C ATOM 11476 C MET A 737 -20.831 -2.453 -1.666 1.00 93.67 C ATOM 11477 O MET A 737 -20.823 -2.356 -0.436 1.00 93.67 O ATOM 11478 CB MET A 737 -18.509 -2.420 -2.678 1.00 93.67 C ATOM 11479 CG MET A 737 -17.582 -1.810 -3.735 1.00 93.67 C ATOM 11480 SD MET A 737 -15.901 -2.496 -3.749 1.00 93.67 S ATOM 11481 CE MET A 737 -16.226 -4.232 -4.151 1.00 93.67 C ATOM 11482 H MET A 737 -18.722 -0.223 -1.327 1.00 0.00 H ATOM 11483 HA MET A 737 -20.280 -1.496 -3.481 1.00 0.00 H ATOM 11484 1HB MET A 737 -17.977 -2.452 -1.728 1.00 0.00 H ATOM 11485 2HB MET A 737 -18.731 -3.449 -2.964 1.00 0.00 H ATOM 11486 1HG MET A 737 -18.008 -1.966 -4.725 1.00 0.00 H ATOM 11487 2HG MET A 737 -17.495 -0.737 -3.566 1.00 0.00 H ATOM 11488 1HE MET A 737 -15.284 -4.778 -4.194 1.00 0.00 H ATOM 11489 2HE MET A 737 -16.866 -4.670 -3.383 1.00 0.00 H ATOM 11490 3HE MET A 737 -16.726 -4.294 -5.118 1.00 0.00 H ATOM 11491 N PRO A 738 -21.678 -3.290 -2.293 1.00 95.56 N ATOM 11492 CA PRO A 738 -22.539 -4.240 -1.589 1.00 95.56 C ATOM 11493 C PRO A 738 -21.789 -5.510 -1.144 1.00 95.56 C ATOM 11494 O PRO A 738 -20.691 -5.792 -1.643 1.00 95.56 O ATOM 11495 CB PRO A 738 -23.626 -4.600 -2.598 1.00 95.56 C ATOM 11496 CG PRO A 738 -22.856 -4.569 -3.902 1.00 95.56 C ATOM 11497 CD PRO A 738 -21.943 -3.358 -3.723 1.00 95.56 C ATOM 11498 HA PRO A 738 -22.983 -3.746 -0.713 1.00 0.00 H ATOM 11499 1HB PRO A 738 -24.056 -5.582 -2.354 1.00 0.00 H ATOM 11500 2HB PRO A 738 -24.446 -3.868 -2.544 1.00 0.00 H ATOM 11501 1HG PRO A 738 -22.310 -5.513 -4.043 1.00 0.00 H ATOM 11502 2HG PRO A 738 -23.550 -4.474 -4.751 1.00 0.00 H ATOM 11503 1HD PRO A 738 -21.010 -3.516 -4.285 1.00 0.00 H ATOM 11504 2HD PRO A 738 -22.460 -2.453 -4.075 1.00 0.00 H ATOM 11505 N PRO A 739 -22.401 -6.341 -0.273 1.00 92.46 N ATOM 11506 CA PRO A 739 -21.793 -7.573 0.224 1.00 92.46 C ATOM 11507 C PRO A 739 -21.290 -8.514 -0.877 1.00 92.46 C ATOM 11508 O PRO A 739 -20.195 -9.043 -0.746 1.00 92.46 O ATOM 11509 CB PRO A 739 -22.867 -8.251 1.084 1.00 92.46 C ATOM 11510 CG PRO A 739 -23.752 -7.094 1.539 1.00 92.46 C ATOM 11511 CD PRO A 739 -23.699 -6.134 0.356 1.00 92.46 C ATOM 11512 HA PRO A 739 -20.923 -7.321 0.847 1.00 0.00 H ATOM 11513 1HB PRO A 739 -23.409 -9.000 0.489 1.00 0.00 H ATOM 11514 2HB PRO A 739 -22.395 -8.787 1.921 1.00 0.00 H ATOM 11515 1HG PRO A 739 -24.767 -7.456 1.760 1.00 0.00 H ATOM 11516 2HG PRO A 739 -23.360 -6.659 2.470 1.00 0.00 H ATOM 11517 1HD PRO A 739 -24.507 -6.375 -0.350 1.00 0.00 H ATOM 11518 2HD PRO A 739 -23.795 -5.100 0.717 1.00 0.00 H ATOM 11519 N GLU A 740 -22.021 -8.709 -1.980 1.00 89.11 N ATOM 11520 CA GLU A 740 -21.617 -9.631 -3.054 1.00 89.11 C ATOM 11521 C GLU A 740 -20.482 -9.104 -3.943 1.00 89.11 C ATOM 11522 O GLU A 740 -19.700 -9.901 -4.469 1.00 89.11 O ATOM 11523 CB GLU A 740 -22.827 -10.075 -3.899 1.00 89.11 C ATOM 11524 CG GLU A 740 -23.391 -9.056 -4.909 1.00 89.11 C ATOM 11525 CD GLU A 740 -24.145 -7.875 -4.286 1.00 89.11 C ATOM 11526 OE1 GLU A 740 -24.549 -6.966 -5.038 1.00 89.11 O ATOM 11527 OE2 GLU A 740 -24.412 -7.876 -3.065 1.00 89.11 O ATOM 11528 H GLU A 740 -22.887 -8.196 -2.072 1.00 0.00 H ATOM 11529 HA GLU A 740 -21.175 -10.518 -2.599 1.00 0.00 H ATOM 11530 1HB GLU A 740 -22.564 -10.964 -4.472 1.00 0.00 H ATOM 11531 2HB GLU A 740 -23.652 -10.344 -3.239 1.00 0.00 H ATOM 11532 1HG GLU A 740 -22.569 -8.651 -5.498 1.00 0.00 H ATOM 11533 2HG GLU A 740 -24.069 -9.571 -5.588 1.00 0.00 H ATOM 11534 N SER A 741 -20.346 -7.782 -4.095 1.00 88.77 N ATOM 11535 CA SER A 741 -19.198 -7.191 -4.795 1.00 88.77 C ATOM 11536 C SER A 741 -17.941 -7.248 -3.932 1.00 88.77 C ATOM 11537 O SER A 741 -16.850 -7.442 -4.459 1.00 88.77 O ATOM 11538 CB SER A 741 -19.463 -5.742 -5.203 1.00 88.77 C ATOM 11539 OG SER A 741 -20.655 -5.621 -5.946 1.00 88.77 O ATOM 11540 H SER A 741 -21.056 -7.173 -3.714 1.00 0.00 H ATOM 11541 HA SER A 741 -19.012 -7.767 -5.703 1.00 0.00 H ATOM 11542 1HB SER A 741 -19.530 -5.120 -4.311 1.00 0.00 H ATOM 11543 2HB SER A 741 -18.628 -5.373 -5.797 1.00 0.00 H ATOM 11544 HG SER A 741 -21.016 -6.508 -6.014 1.00 0.00 H ATOM 11545 N ILE A 742 -18.101 -7.117 -2.611 1.00 85.81 N ATOM 11546 CA ILE A 742 -17.023 -7.266 -1.629 1.00 85.81 C ATOM 11547 C ILE A 742 -16.601 -8.752 -1.572 1.00 85.81 C ATOM 11548 O ILE A 742 -15.455 -9.060 -1.884 1.00 85.81 O ATOM 11549 CB ILE A 742 -17.469 -6.608 -0.288 1.00 85.81 C ATOM 11550 CG1 ILE A 742 -17.632 -5.081 -0.465 1.00 85.81 C ATOM 11551 CG2 ILE A 742 -16.512 -6.854 0.884 1.00 85.81 C ATOM 11552 CD1 ILE A 742 -18.300 -4.370 0.721 1.00 85.81 C ATOM 11553 H ILE A 742 -19.034 -6.902 -2.289 1.00 0.00 H ATOM 11554 HA ILE A 742 -16.139 -6.756 -2.007 1.00 0.00 H ATOM 11555 HB ILE A 742 -18.440 -7.003 0.006 1.00 0.00 H ATOM 11556 1HG1 ILE A 742 -16.655 -4.626 -0.620 1.00 0.00 H ATOM 11557 2HG1 ILE A 742 -18.231 -4.880 -1.354 1.00 0.00 H ATOM 11558 1HG2 ILE A 742 -16.896 -6.361 1.777 1.00 0.00 H ATOM 11559 2HG2 ILE A 742 -16.430 -7.924 1.067 1.00 0.00 H ATOM 11560 3HG2 ILE A 742 -15.529 -6.450 0.642 1.00 0.00 H ATOM 11561 1HD1 ILE A 742 -18.374 -3.303 0.510 1.00 0.00 H ATOM 11562 2HD1 ILE A 742 -19.299 -4.780 0.876 1.00 0.00 H ATOM 11563 3HD1 ILE A 742 -17.702 -4.521 1.619 1.00 0.00 H ATOM 11564 N MET A 743 -17.525 -9.677 -1.276 1.00 80.13 N ATOM 11565 CA MET A 743 -17.255 -11.113 -1.055 1.00 80.13 C ATOM 11566 C MET A 743 -16.894 -11.915 -2.310 1.00 80.13 C ATOM 11567 O MET A 743 -16.073 -12.824 -2.228 1.00 80.13 O ATOM 11568 CB MET A 743 -18.478 -11.781 -0.399 1.00 80.13 C ATOM 11569 CG MET A 743 -18.743 -11.281 1.024 1.00 80.13 C ATOM 11570 SD MET A 743 -20.223 -11.962 1.827 1.00 80.13 S ATOM 11571 CE MET A 743 -19.601 -13.621 2.217 1.00 80.13 C ATOM 11572 H MET A 743 -18.473 -9.338 -1.206 1.00 0.00 H ATOM 11573 HA MET A 743 -16.401 -11.205 -0.385 1.00 0.00 H ATOM 11574 1HB MET A 743 -19.364 -11.593 -1.004 1.00 0.00 H ATOM 11575 2HB MET A 743 -18.328 -12.861 -0.365 1.00 0.00 H ATOM 11576 1HG MET A 743 -17.893 -11.528 1.661 1.00 0.00 H ATOM 11577 2HG MET A 743 -18.857 -10.197 1.014 1.00 0.00 H ATOM 11578 1HE MET A 743 -20.381 -14.194 2.720 1.00 0.00 H ATOM 11579 2HE MET A 743 -19.314 -14.129 1.295 1.00 0.00 H ATOM 11580 3HE MET A 743 -18.732 -13.540 2.871 1.00 0.00 H ATOM 11581 N TYR A 744 -17.528 -11.629 -3.450 1.00 77.54 N ATOM 11582 CA TYR A 744 -17.476 -12.496 -4.639 1.00 77.54 C ATOM 11583 C TYR A 744 -17.070 -11.747 -5.917 1.00 77.54 C ATOM 11584 O TYR A 744 -17.250 -12.271 -7.016 1.00 77.54 O ATOM 11585 CB TYR A 744 -18.829 -13.212 -4.818 1.00 77.54 C ATOM 11586 CG TYR A 744 -19.409 -13.854 -3.568 1.00 77.54 C ATOM 11587 CD1 TYR A 744 -18.711 -14.886 -2.911 1.00 77.54 C ATOM 11588 CD2 TYR A 744 -20.649 -13.416 -3.065 1.00 77.54 C ATOM 11589 CE1 TYR A 744 -19.254 -15.480 -1.754 1.00 77.54 C ATOM 11590 CE2 TYR A 744 -21.194 -14.002 -1.906 1.00 77.54 C ATOM 11591 CZ TYR A 744 -20.496 -15.041 -1.253 1.00 77.54 C ATOM 11592 OH TYR A 744 -21.027 -15.618 -0.143 1.00 77.54 O ATOM 11593 H TYR A 744 -18.066 -10.775 -3.487 1.00 0.00 H ATOM 11594 HA TYR A 744 -16.696 -13.243 -4.488 1.00 0.00 H ATOM 11595 1HB TYR A 744 -19.570 -12.502 -5.187 1.00 0.00 H ATOM 11596 2HB TYR A 744 -18.728 -13.998 -5.566 1.00 0.00 H ATOM 11597 HD1 TYR A 744 -17.750 -15.226 -3.296 1.00 0.00 H ATOM 11598 HD2 TYR A 744 -21.193 -12.619 -3.573 1.00 0.00 H ATOM 11599 HE1 TYR A 744 -18.713 -16.278 -1.247 1.00 0.00 H ATOM 11600 HE2 TYR A 744 -22.151 -13.655 -1.518 1.00 0.00 H ATOM 11601 HH TYR A 744 -21.870 -15.206 0.059 1.00 0.00 H ATOM 11602 N ARG A 745 -16.589 -10.498 -5.797 1.00 74.66 N ATOM 11603 CA ARG A 745 -16.256 -9.594 -6.923 1.00 74.66 C ATOM 11604 C ARG A 745 -17.379 -9.460 -7.965 1.00 74.66 C ATOM 11605 O ARG A 745 -17.127 -9.164 -9.133 1.00 74.66 O ATOM 11606 CB ARG A 745 -14.902 -9.983 -7.546 1.00 74.66 C ATOM 11607 CG ARG A 745 -13.744 -9.904 -6.541 1.00 74.66 C ATOM 11608 CD ARG A 745 -12.419 -10.253 -7.228 1.00 74.66 C ATOM 11609 NE ARG A 745 -11.297 -10.143 -6.277 1.00 74.66 N ATOM 11610 CZ ARG A 745 -10.153 -9.518 -6.469 1.00 74.66 C ATOM 11611 NH1 ARG A 745 -9.772 -9.057 -7.624 1.00 74.66 N ATOM 11612 NH2 ARG A 745 -9.342 -9.356 -5.467 1.00 74.66 N ATOM 11613 H ARG A 745 -16.452 -10.175 -4.850 1.00 0.00 H ATOM 11614 HA ARG A 745 -16.183 -8.576 -6.539 1.00 0.00 H ATOM 11615 1HB ARG A 745 -14.959 -10.999 -7.936 1.00 0.00 H ATOM 11616 2HB ARG A 745 -14.684 -9.323 -8.386 1.00 0.00 H ATOM 11617 1HG ARG A 745 -13.681 -8.893 -6.138 1.00 0.00 H ATOM 11618 2HG ARG A 745 -13.920 -10.609 -5.728 1.00 0.00 H ATOM 11619 1HD ARG A 745 -12.462 -11.274 -7.605 1.00 0.00 H ATOM 11620 2HD ARG A 745 -12.247 -9.567 -8.056 1.00 0.00 H ATOM 11621 HE ARG A 745 -11.400 -10.591 -5.375 1.00 0.00 H ATOM 11622 1HH1 ARG A 745 -10.365 -9.171 -8.434 1.00 0.00 H ATOM 11623 2HH1 ARG A 745 -8.884 -8.585 -7.712 1.00 0.00 H ATOM 11624 1HH2 ARG A 745 -9.591 -9.708 -4.553 1.00 0.00 H ATOM 11625 2HH2 ARG A 745 -8.463 -8.878 -5.602 1.00 0.00 H ATOM 11626 N LYS A 746 -18.634 -9.674 -7.556 1.00 80.40 N ATOM 11627 CA LYS A 746 -19.793 -9.646 -8.449 1.00 80.40 C ATOM 11628 C LYS A 746 -20.312 -8.218 -8.598 1.00 80.40 C ATOM 11629 O LYS A 746 -20.853 -7.659 -7.647 1.00 80.40 O ATOM 11630 CB LYS A 746 -20.854 -10.624 -7.925 1.00 80.40 C ATOM 11631 CG LYS A 746 -22.007 -10.760 -8.928 1.00 80.40 C ATOM 11632 CD LYS A 746 -23.027 -11.797 -8.454 1.00 80.40 C ATOM 11633 CE LYS A 746 -24.128 -11.932 -9.511 1.00 80.40 C ATOM 11634 NZ LYS A 746 -25.141 -12.934 -9.104 1.00 80.40 N ATOM 11635 H LYS A 746 -18.774 -9.863 -6.574 1.00 0.00 H ATOM 11636 HA LYS A 746 -19.472 -9.961 -9.442 1.00 0.00 H ATOM 11637 1HB LYS A 746 -20.397 -11.599 -7.753 1.00 0.00 H ATOM 11638 2HB LYS A 746 -21.236 -10.268 -6.968 1.00 0.00 H ATOM 11639 1HG LYS A 746 -22.504 -9.796 -9.044 1.00 0.00 H ATOM 11640 2HG LYS A 746 -21.612 -11.064 -9.897 1.00 0.00 H ATOM 11641 1HD LYS A 746 -22.529 -12.756 -8.303 1.00 0.00 H ATOM 11642 2HD LYS A 746 -23.456 -11.477 -7.504 1.00 0.00 H ATOM 11643 1HE LYS A 746 -24.614 -10.968 -9.654 1.00 0.00 H ATOM 11644 2HE LYS A 746 -23.685 -12.235 -10.460 1.00 0.00 H ATOM 11645 1HZ LYS A 746 -25.852 -13.003 -9.818 1.00 0.00 H ATOM 11646 2HZ LYS A 746 -24.696 -13.833 -8.984 1.00 0.00 H ATOM 11647 3HZ LYS A 746 -25.565 -12.650 -8.233 1.00 0.00 H ATOM 11648 N PHE A 747 -20.189 -7.653 -9.794 1.00 84.76 N ATOM 11649 CA PHE A 747 -20.718 -6.332 -10.142 1.00 84.76 C ATOM 11650 C PHE A 747 -21.891 -6.469 -11.120 1.00 84.76 C ATOM 11651 O PHE A 747 -21.830 -7.254 -12.064 1.00 84.76 O ATOM 11652 CB PHE A 747 -19.599 -5.447 -10.701 1.00 84.76 C ATOM 11653 CG PHE A 747 -18.454 -5.205 -9.733 1.00 84.76 C ATOM 11654 CD1 PHE A 747 -18.514 -4.138 -8.818 1.00 84.76 C ATOM 11655 CD2 PHE A 747 -17.329 -6.052 -9.741 1.00 84.76 C ATOM 11656 CE1 PHE A 747 -17.449 -3.908 -7.928 1.00 84.76 C ATOM 11657 CE2 PHE A 747 -16.274 -5.836 -8.836 1.00 84.76 C ATOM 11658 CZ PHE A 747 -16.330 -4.761 -7.933 1.00 84.76 C ATOM 11659 H PHE A 747 -19.695 -8.186 -10.496 1.00 0.00 H ATOM 11660 HA PHE A 747 -21.114 -5.868 -9.238 1.00 0.00 H ATOM 11661 1HB PHE A 747 -19.188 -5.906 -11.600 1.00 0.00 H ATOM 11662 2HB PHE A 747 -20.009 -4.479 -10.986 1.00 0.00 H ATOM 11663 HD1 PHE A 747 -19.394 -3.494 -8.808 1.00 0.00 H ATOM 11664 HD2 PHE A 747 -17.284 -6.886 -10.442 1.00 0.00 H ATOM 11665 HE1 PHE A 747 -17.491 -3.069 -7.234 1.00 0.00 H ATOM 11666 HE2 PHE A 747 -15.412 -6.503 -8.836 1.00 0.00 H ATOM 11667 HZ PHE A 747 -15.509 -4.588 -7.240 1.00 0.00 H ATOM 11668 N THR A 748 -22.973 -5.739 -10.865 1.00 90.07 N ATOM 11669 CA THR A 748 -24.266 -5.812 -11.567 1.00 90.07 C ATOM 11670 C THR A 748 -24.984 -4.459 -11.513 1.00 90.07 C ATOM 11671 O THR A 748 -24.624 -3.584 -10.728 1.00 90.07 O ATOM 11672 CB THR A 748 -25.188 -6.865 -10.919 1.00 90.07 C ATOM 11673 OG1 THR A 748 -25.296 -6.630 -9.533 1.00 90.07 O ATOM 11674 CG2 THR A 748 -24.705 -8.305 -11.096 1.00 90.07 C ATOM 11675 H THR A 748 -22.860 -5.078 -10.110 1.00 0.00 H ATOM 11676 HA THR A 748 -24.083 -6.106 -12.601 1.00 0.00 H ATOM 11677 HB THR A 748 -26.182 -6.798 -11.360 1.00 0.00 H ATOM 11678 HG1 THR A 748 -24.769 -5.863 -9.297 1.00 0.00 H ATOM 11679 1HG2 THR A 748 -25.407 -8.985 -10.613 1.00 0.00 H ATOM 11680 2HG2 THR A 748 -24.643 -8.540 -12.158 1.00 0.00 H ATOM 11681 3HG2 THR A 748 -23.722 -8.417 -10.642 1.00 0.00 H ATOM 11682 N THR A 749 -26.066 -4.294 -12.272 1.00 91.74 N ATOM 11683 CA THR A 749 -26.983 -3.154 -12.103 1.00 91.74 C ATOM 11684 C THR A 749 -27.525 -3.048 -10.673 1.00 91.74 C ATOM 11685 O THR A 749 -27.715 -1.947 -10.157 1.00 91.74 O ATOM 11686 CB THR A 749 -28.146 -3.264 -13.104 1.00 91.74 C ATOM 11687 OG1 THR A 749 -28.500 -4.605 -13.372 1.00 91.74 O ATOM 11688 CG2 THR A 749 -27.717 -2.696 -14.458 1.00 91.74 C ATOM 11689 H THR A 749 -26.260 -4.979 -12.989 1.00 0.00 H ATOM 11690 HA THR A 749 -26.432 -2.234 -12.301 1.00 0.00 H ATOM 11691 HB THR A 749 -29.003 -2.706 -12.729 1.00 0.00 H ATOM 11692 HG1 THR A 749 -27.933 -5.192 -12.866 1.00 0.00 H ATOM 11693 1HG2 THR A 749 -28.544 -2.775 -15.164 1.00 0.00 H ATOM 11694 2HG2 THR A 749 -27.439 -1.648 -14.341 1.00 0.00 H ATOM 11695 3HG2 THR A 749 -26.864 -3.258 -14.835 1.00 0.00 H ATOM 11696 N GLU A 750 -27.687 -4.179 -9.983 1.00 95.94 N ATOM 11697 CA GLU A 750 -28.132 -4.240 -8.589 1.00 95.94 C ATOM 11698 C GLU A 750 -27.028 -3.830 -7.599 1.00 95.94 C ATOM 11699 O GLU A 750 -27.342 -3.361 -6.501 1.00 95.94 O ATOM 11700 CB GLU A 750 -28.639 -5.655 -8.257 1.00 95.94 C ATOM 11701 CG GLU A 750 -29.830 -6.148 -9.100 1.00 95.94 C ATOM 11702 CD GLU A 750 -29.443 -6.428 -10.557 1.00 95.94 C ATOM 11703 OE1 GLU A 750 -29.914 -5.688 -11.451 1.00 95.94 O ATOM 11704 OE2 GLU A 750 -28.597 -7.324 -10.780 1.00 95.94 O ATOM 11705 H GLU A 750 -27.483 -5.038 -10.473 1.00 0.00 H ATOM 11706 HA GLU A 750 -28.952 -3.533 -8.457 1.00 0.00 H ATOM 11707 1HB GLU A 750 -27.828 -6.372 -8.390 1.00 0.00 H ATOM 11708 2HB GLU A 750 -28.943 -5.696 -7.211 1.00 0.00 H ATOM 11709 1HG GLU A 750 -30.223 -7.062 -8.655 1.00 0.00 H ATOM 11710 2HG GLU A 750 -30.617 -5.396 -9.072 1.00 0.00 H ATOM 11711 N SER A 751 -25.741 -3.966 -7.953 1.00 94.47 N ATOM 11712 CA SER A 751 -24.643 -3.426 -7.136 1.00 94.47 C ATOM 11713 C SER A 751 -24.520 -1.914 -7.284 1.00 94.47 C ATOM 11714 O SER A 751 -24.334 -1.229 -6.284 1.00 94.47 O ATOM 11715 CB SER A 751 -23.293 -4.121 -7.380 1.00 94.47 C ATOM 11716 OG SER A 751 -22.764 -3.919 -8.675 1.00 94.47 O ATOM 11717 H SER A 751 -25.522 -4.456 -8.809 1.00 0.00 H ATOM 11718 HA SER A 751 -24.892 -3.570 -6.083 1.00 0.00 H ATOM 11719 1HB SER A 751 -22.562 -3.759 -6.657 1.00 0.00 H ATOM 11720 2HB SER A 751 -23.402 -5.194 -7.225 1.00 0.00 H ATOM 11721 HG SER A 751 -23.397 -3.365 -9.136 1.00 0.00 H ATOM 11722 N ASP A 752 -24.716 -1.375 -8.489 1.00 95.72 N ATOM 11723 CA ASP A 752 -24.760 0.080 -8.685 1.00 95.72 C ATOM 11724 C ASP A 752 -25.949 0.715 -7.935 1.00 95.72 C ATOM 11725 O ASP A 752 -25.818 1.814 -7.398 1.00 95.72 O ATOM 11726 CB ASP A 752 -24.836 0.416 -10.180 1.00 95.72 C ATOM 11727 CG ASP A 752 -23.546 0.198 -10.975 1.00 95.72 C ATOM 11728 OD1 ASP A 752 -22.476 -0.097 -10.392 1.00 95.72 O ATOM 11729 OD2 ASP A 752 -23.635 0.370 -12.207 1.00 95.72 O ATOM 11730 H ASP A 752 -24.838 -1.982 -9.287 1.00 0.00 H ATOM 11731 HA ASP A 752 -23.847 0.512 -8.276 1.00 0.00 H ATOM 11732 1HB ASP A 752 -25.611 -0.189 -10.650 1.00 0.00 H ATOM 11733 2HB ASP A 752 -25.118 1.462 -10.304 1.00 0.00 H ATOM 11734 N VAL A 753 -27.093 0.023 -7.827 1.00 98.15 N ATOM 11735 CA VAL A 753 -28.227 0.452 -6.982 1.00 98.15 C ATOM 11736 C VAL A 753 -27.835 0.566 -5.504 1.00 98.15 C ATOM 11737 O VAL A 753 -28.224 1.533 -4.847 1.00 98.15 O ATOM 11738 CB VAL A 753 -29.436 -0.489 -7.167 1.00 98.15 C ATOM 11739 CG1 VAL A 753 -30.487 -0.372 -6.055 1.00 98.15 C ATOM 11740 CG2 VAL A 753 -30.145 -0.183 -8.493 1.00 98.15 C ATOM 11741 H VAL A 753 -27.170 -0.833 -8.356 1.00 0.00 H ATOM 11742 HA VAL A 753 -28.523 1.458 -7.284 1.00 0.00 H ATOM 11743 HB VAL A 753 -29.084 -1.521 -7.175 1.00 0.00 H ATOM 11744 1HG1 VAL A 753 -31.306 -1.064 -6.254 1.00 0.00 H ATOM 11745 2HG1 VAL A 753 -30.030 -0.617 -5.096 1.00 0.00 H ATOM 11746 3HG1 VAL A 753 -30.873 0.647 -6.025 1.00 0.00 H ATOM 11747 1HG2 VAL A 753 -30.995 -0.853 -8.614 1.00 0.00 H ATOM 11748 2HG2 VAL A 753 -30.494 0.850 -8.489 1.00 0.00 H ATOM 11749 3HG2 VAL A 753 -29.449 -0.328 -9.319 1.00 0.00 H ATOM 11750 N TRP A 754 -27.037 -0.365 -4.971 1.00 98.25 N ATOM 11751 CA TRP A 754 -26.517 -0.253 -3.603 1.00 98.25 C ATOM 11752 C TRP A 754 -25.632 0.992 -3.451 1.00 98.25 C ATOM 11753 O TRP A 754 -25.856 1.795 -2.538 1.00 98.25 O ATOM 11754 CB TRP A 754 -25.762 -1.530 -3.224 1.00 98.25 C ATOM 11755 CG TRP A 754 -25.108 -1.510 -1.875 1.00 98.25 C ATOM 11756 CD1 TRP A 754 -23.999 -0.808 -1.554 1.00 98.25 C ATOM 11757 CD2 TRP A 754 -25.441 -2.282 -0.683 1.00 98.25 C ATOM 11758 NE1 TRP A 754 -23.649 -1.052 -0.243 1.00 98.25 N ATOM 11759 CE2 TRP A 754 -24.521 -1.936 0.353 1.00 98.25 C ATOM 11760 CE3 TRP A 754 -26.414 -3.257 -0.380 1.00 98.25 C ATOM 11761 CZ2 TRP A 754 -24.591 -2.496 1.635 1.00 98.25 C ATOM 11762 CZ3 TRP A 754 -26.494 -3.827 0.905 1.00 98.25 C ATOM 11763 CH2 TRP A 754 -25.595 -3.438 1.915 1.00 98.25 C ATOM 11764 H TRP A 754 -26.786 -1.169 -5.528 1.00 0.00 H ATOM 11765 HA TRP A 754 -27.359 -0.125 -2.922 1.00 0.00 H ATOM 11766 1HB TRP A 754 -26.448 -2.377 -3.240 1.00 0.00 H ATOM 11767 2HB TRP A 754 -24.983 -1.725 -3.961 1.00 0.00 H ATOM 11768 HD1 TRP A 754 -23.462 -0.147 -2.232 1.00 0.00 H ATOM 11769 HE1 TRP A 754 -22.860 -0.648 0.240 1.00 0.00 H ATOM 11770 HE3 TRP A 754 -27.106 -3.557 -1.166 1.00 0.00 H ATOM 11771 HZ2 TRP A 754 -23.891 -2.224 2.426 1.00 0.00 H ATOM 11772 HZ3 TRP A 754 -27.264 -4.574 1.102 1.00 0.00 H ATOM 11773 HH2 TRP A 754 -25.668 -3.861 2.917 1.00 0.00 H ATOM 11774 N SER A 755 -24.692 1.197 -4.380 1.00 97.44 N ATOM 11775 CA SER A 755 -23.820 2.378 -4.423 1.00 97.44 C ATOM 11776 C SER A 755 -24.623 3.681 -4.537 1.00 97.44 C ATOM 11777 O SER A 755 -24.295 4.676 -3.893 1.00 97.44 O ATOM 11778 CB SER A 755 -22.847 2.275 -5.604 1.00 97.44 C ATOM 11779 OG SER A 755 -22.192 1.023 -5.624 1.00 97.44 O ATOM 11780 H SER A 755 -24.589 0.484 -5.088 1.00 0.00 H ATOM 11781 HA SER A 755 -23.245 2.418 -3.497 1.00 0.00 H ATOM 11782 1HB SER A 755 -23.392 2.414 -6.537 1.00 0.00 H ATOM 11783 2HB SER A 755 -22.107 3.071 -5.536 1.00 0.00 H ATOM 11784 HG SER A 755 -22.530 0.535 -4.869 1.00 0.00 H ATOM 11785 N PHE A 756 -25.744 3.672 -5.265 1.00 98.37 N ATOM 11786 CA PHE A 756 -26.676 4.799 -5.325 1.00 98.37 C ATOM 11787 C PHE A 756 -27.357 5.089 -3.981 1.00 98.37 C ATOM 11788 O PHE A 756 -27.510 6.253 -3.610 1.00 98.37 O ATOM 11789 CB PHE A 756 -27.722 4.548 -6.411 1.00 98.37 C ATOM 11790 CG PHE A 756 -28.672 5.717 -6.564 1.00 98.37 C ATOM 11791 CD1 PHE A 756 -29.921 5.694 -5.918 1.00 98.37 C ATOM 11792 CD2 PHE A 756 -28.256 6.877 -7.241 1.00 98.37 C ATOM 11793 CE1 PHE A 756 -30.736 6.837 -5.933 1.00 98.37 C ATOM 11794 CE2 PHE A 756 -29.088 8.008 -7.277 1.00 98.37 C ATOM 11795 CZ PHE A 756 -30.322 7.994 -6.611 1.00 98.37 C ATOM 11796 H PHE A 756 -25.946 2.838 -5.796 1.00 0.00 H ATOM 11797 HA PHE A 756 -26.114 5.700 -5.575 1.00 0.00 H ATOM 11798 1HB PHE A 756 -27.222 4.368 -7.362 1.00 0.00 H ATOM 11799 2HB PHE A 756 -28.293 3.654 -6.167 1.00 0.00 H ATOM 11800 HD1 PHE A 756 -30.242 4.783 -5.411 1.00 0.00 H ATOM 11801 HD2 PHE A 756 -27.297 6.890 -7.760 1.00 0.00 H ATOM 11802 HE1 PHE A 756 -31.695 6.829 -5.415 1.00 0.00 H ATOM 11803 HE2 PHE A 756 -28.775 8.897 -7.825 1.00 0.00 H ATOM 11804 HZ PHE A 756 -30.957 8.878 -6.621 1.00 0.00 H ATOM 11805 N GLY A 757 -27.711 4.057 -3.208 1.00 98.31 N ATOM 11806 CA GLY A 757 -28.148 4.225 -1.818 1.00 98.31 C ATOM 11807 C GLY A 757 -27.096 4.951 -0.970 1.00 98.31 C ATOM 11808 O GLY A 757 -27.432 5.847 -0.195 1.00 98.31 O ATOM 11809 H GLY A 757 -27.674 3.128 -3.603 1.00 0.00 H ATOM 11810 1HA GLY A 757 -29.080 4.789 -1.795 1.00 0.00 H ATOM 11811 2HA GLY A 757 -28.352 3.249 -1.380 1.00 0.00 H ATOM 11812 N VAL A 758 -25.811 4.640 -1.180 1.00 98.36 N ATOM 11813 CA VAL A 758 -24.693 5.341 -0.527 1.00 98.36 C ATOM 11814 C VAL A 758 -24.548 6.783 -1.035 1.00 98.36 C ATOM 11815 O VAL A 758 -24.378 7.680 -0.215 1.00 98.36 O ATOM 11816 CB VAL A 758 -23.381 4.533 -0.622 1.00 98.36 C ATOM 11817 CG1 VAL A 758 -22.274 5.198 0.196 1.00 98.36 C ATOM 11818 CG2 VAL A 758 -23.563 3.113 -0.063 1.00 98.36 C ATOM 11819 H VAL A 758 -25.612 3.885 -1.820 1.00 0.00 H ATOM 11820 HA VAL A 758 -24.934 5.470 0.529 1.00 0.00 H ATOM 11821 HB VAL A 758 -23.083 4.466 -1.668 1.00 0.00 H ATOM 11822 1HG1 VAL A 758 -21.358 4.611 0.114 1.00 0.00 H ATOM 11823 2HG1 VAL A 758 -22.095 6.204 -0.184 1.00 0.00 H ATOM 11824 3HG1 VAL A 758 -22.576 5.252 1.241 1.00 0.00 H ATOM 11825 1HG2 VAL A 758 -22.623 2.567 -0.144 1.00 0.00 H ATOM 11826 2HG2 VAL A 758 -23.861 3.169 0.984 1.00 0.00 H ATOM 11827 3HG2 VAL A 758 -24.334 2.593 -0.633 1.00 0.00 H ATOM 11828 N ILE A 759 -24.738 7.058 -2.331 1.00 98.25 N ATOM 11829 CA ILE A 759 -24.803 8.436 -2.865 1.00 98.25 C ATOM 11830 C ILE A 759 -25.933 9.250 -2.226 1.00 98.25 C ATOM 11831 O ILE A 759 -25.727 10.421 -1.903 1.00 98.25 O ATOM 11832 CB ILE A 759 -24.925 8.435 -4.408 1.00 98.25 C ATOM 11833 CG1 ILE A 759 -23.533 8.143 -5.001 1.00 98.25 C ATOM 11834 CG2 ILE A 759 -25.510 9.749 -4.975 1.00 98.25 C ATOM 11835 CD1 ILE A 759 -23.483 8.198 -6.529 1.00 98.25 C ATOM 11836 H ILE A 759 -24.841 6.279 -2.966 1.00 0.00 H ATOM 11837 HA ILE A 759 -23.884 8.955 -2.595 1.00 0.00 H ATOM 11838 HB ILE A 759 -25.580 7.622 -4.721 1.00 0.00 H ATOM 11839 1HG1 ILE A 759 -22.813 8.863 -4.612 1.00 0.00 H ATOM 11840 2HG1 ILE A 759 -23.204 7.152 -4.687 1.00 0.00 H ATOM 11841 1HG2 ILE A 759 -25.568 9.683 -6.061 1.00 0.00 H ATOM 11842 2HG2 ILE A 759 -26.507 9.909 -4.567 1.00 0.00 H ATOM 11843 3HG2 ILE A 759 -24.866 10.584 -4.696 1.00 0.00 H ATOM 11844 1HD1 ILE A 759 -22.470 7.981 -6.868 1.00 0.00 H ATOM 11845 2HD1 ILE A 759 -24.170 7.458 -6.942 1.00 0.00 H ATOM 11846 3HD1 ILE A 759 -23.773 9.192 -6.867 1.00 0.00 H ATOM 11847 N LEU A 760 -27.121 8.668 -2.023 1.00 98.31 N ATOM 11848 CA LEU A 760 -28.192 9.354 -1.295 1.00 98.31 C ATOM 11849 C LEU A 760 -27.718 9.723 0.117 1.00 98.31 C ATOM 11850 O LEU A 760 -27.922 10.855 0.555 1.00 98.31 O ATOM 11851 CB LEU A 760 -29.463 8.485 -1.229 1.00 98.31 C ATOM 11852 CG LEU A 760 -30.212 8.242 -2.545 1.00 98.31 C ATOM 11853 CD1 LEU A 760 -31.419 7.341 -2.263 1.00 98.31 C ATOM 11854 CD2 LEU A 760 -30.730 9.546 -3.147 1.00 98.31 C ATOM 11855 H LEU A 760 -27.284 7.737 -2.378 1.00 0.00 H ATOM 11856 HA LEU A 760 -28.434 10.275 -1.823 1.00 0.00 H ATOM 11857 1HB LEU A 760 -29.195 7.508 -0.831 1.00 0.00 H ATOM 11858 2HB LEU A 760 -30.169 8.953 -0.543 1.00 0.00 H ATOM 11859 HG LEU A 760 -29.540 7.774 -3.265 1.00 0.00 H ATOM 11860 1HD1 LEU A 760 -31.962 7.160 -3.191 1.00 0.00 H ATOM 11861 2HD1 LEU A 760 -31.077 6.392 -1.852 1.00 0.00 H ATOM 11862 3HD1 LEU A 760 -32.079 7.831 -1.547 1.00 0.00 H ATOM 11863 1HD2 LEU A 760 -31.255 9.334 -4.079 1.00 0.00 H ATOM 11864 2HD2 LEU A 760 -31.415 10.024 -2.446 1.00 0.00 H ATOM 11865 3HD2 LEU A 760 -29.891 10.213 -3.346 1.00 0.00 H ATOM 11866 N TRP A 761 -27.045 8.808 0.817 1.00 98.27 N ATOM 11867 CA TRP A 761 -26.482 9.089 2.137 1.00 98.27 C ATOM 11868 C TRP A 761 -25.418 10.200 2.098 1.00 98.27 C ATOM 11869 O TRP A 761 -25.456 11.103 2.934 1.00 98.27 O ATOM 11870 CB TRP A 761 -25.947 7.791 2.744 1.00 98.27 C ATOM 11871 CG TRP A 761 -25.595 7.905 4.189 1.00 98.27 C ATOM 11872 CD1 TRP A 761 -26.410 7.588 5.217 1.00 98.27 C ATOM 11873 CD2 TRP A 761 -24.350 8.374 4.794 1.00 98.27 C ATOM 11874 NE1 TRP A 761 -25.764 7.830 6.410 1.00 98.27 N ATOM 11875 CE2 TRP A 761 -24.482 8.296 6.213 1.00 98.27 C ATOM 11876 CE3 TRP A 761 -23.120 8.847 4.288 1.00 98.27 C ATOM 11877 CZ2 TRP A 761 -23.442 8.650 7.087 1.00 98.27 C ATOM 11878 CZ3 TRP A 761 -22.079 9.228 5.155 1.00 98.27 C ATOM 11879 CH2 TRP A 761 -22.231 9.124 6.549 1.00 98.27 C ATOM 11880 H TRP A 761 -26.924 7.889 0.415 1.00 0.00 H ATOM 11881 HA TRP A 761 -27.274 9.483 2.773 1.00 0.00 H ATOM 11882 1HB TRP A 761 -26.694 7.004 2.637 1.00 0.00 H ATOM 11883 2HB TRP A 761 -25.058 7.475 2.201 1.00 0.00 H ATOM 11884 HD1 TRP A 761 -27.422 7.200 5.113 1.00 0.00 H ATOM 11885 HE1 TRP A 761 -26.157 7.693 7.330 1.00 0.00 H ATOM 11886 HE3 TRP A 761 -22.994 8.908 3.208 1.00 0.00 H ATOM 11887 HZ2 TRP A 761 -23.541 8.568 8.170 1.00 0.00 H ATOM 11888 HZ3 TRP A 761 -21.152 9.605 4.722 1.00 0.00 H ATOM 11889 HH2 TRP A 761 -21.421 9.408 7.220 1.00 0.00 H ATOM 11890 N GLU A 762 -24.525 10.210 1.102 1.00 97.67 N ATOM 11891 CA GLU A 762 -23.549 11.290 0.888 1.00 97.67 C ATOM 11892 C GLU A 762 -24.232 12.651 0.661 1.00 97.67 C ATOM 11893 O GLU A 762 -23.851 13.641 1.286 1.00 97.67 O ATOM 11894 CB GLU A 762 -22.649 11.000 -0.324 1.00 97.67 C ATOM 11895 CG GLU A 762 -21.646 9.852 -0.168 1.00 97.67 C ATOM 11896 CD GLU A 762 -20.792 9.770 -1.439 1.00 97.67 C ATOM 11897 OE1 GLU A 762 -19.784 10.502 -1.530 1.00 97.67 O ATOM 11898 OE2 GLU A 762 -21.169 9.072 -2.408 1.00 97.67 O ATOM 11899 H GLU A 762 -24.534 9.423 0.469 1.00 0.00 H ATOM 11900 HA GLU A 762 -22.915 11.364 1.773 1.00 0.00 H ATOM 11901 1HB GLU A 762 -23.270 10.761 -1.188 1.00 0.00 H ATOM 11902 2HB GLU A 762 -22.073 11.892 -0.572 1.00 0.00 H ATOM 11903 1HG GLU A 762 -21.025 10.043 0.707 1.00 0.00 H ATOM 11904 2HG GLU A 762 -22.193 8.926 0.004 1.00 0.00 H ATOM 11905 N ILE A 763 -25.264 12.723 -0.189 1.00 97.25 N ATOM 11906 CA ILE A 763 -26.013 13.967 -0.460 1.00 97.25 C ATOM 11907 C ILE A 763 -26.618 14.519 0.836 1.00 97.25 C ATOM 11908 O ILE A 763 -26.425 15.691 1.160 1.00 97.25 O ATOM 11909 CB ILE A 763 -27.088 13.731 -1.550 1.00 97.25 C ATOM 11910 CG1 ILE A 763 -26.422 13.488 -2.925 1.00 97.25 C ATOM 11911 CG2 ILE A 763 -28.063 14.922 -1.658 1.00 97.25 C ATOM 11912 CD1 ILE A 763 -27.365 12.833 -3.944 1.00 97.25 C ATOM 11913 H ILE A 763 -25.534 11.873 -0.664 1.00 0.00 H ATOM 11914 HA ILE A 763 -25.313 14.720 -0.820 1.00 0.00 H ATOM 11915 HB ILE A 763 -27.664 12.838 -1.307 1.00 0.00 H ATOM 11916 1HG1 ILE A 763 -26.073 14.436 -3.333 1.00 0.00 H ATOM 11917 2HG1 ILE A 763 -25.550 12.846 -2.798 1.00 0.00 H ATOM 11918 1HG2 ILE A 763 -28.801 14.718 -2.434 1.00 0.00 H ATOM 11919 2HG2 ILE A 763 -28.569 15.065 -0.704 1.00 0.00 H ATOM 11920 3HG2 ILE A 763 -27.508 15.824 -1.914 1.00 0.00 H ATOM 11921 1HD1 ILE A 763 -26.837 12.689 -4.887 1.00 0.00 H ATOM 11922 2HD1 ILE A 763 -27.698 11.867 -3.563 1.00 0.00 H ATOM 11923 3HD1 ILE A 763 -28.228 13.477 -4.106 1.00 0.00 H ATOM 11924 N PHE A 764 -27.290 13.664 1.611 1.00 96.08 N ATOM 11925 CA PHE A 764 -27.952 14.036 2.865 1.00 96.08 C ATOM 11926 C PHE A 764 -27.006 14.154 4.075 1.00 96.08 C ATOM 11927 O PHE A 764 -27.454 14.449 5.183 1.00 96.08 O ATOM 11928 CB PHE A 764 -29.131 13.082 3.098 1.00 96.08 C ATOM 11929 CG PHE A 764 -30.334 13.441 2.248 1.00 96.08 C ATOM 11930 CD1 PHE A 764 -31.268 14.363 2.747 1.00 96.08 C ATOM 11931 CD2 PHE A 764 -30.500 12.930 0.946 1.00 96.08 C ATOM 11932 CE1 PHE A 764 -32.370 14.741 1.967 1.00 96.08 C ATOM 11933 CE2 PHE A 764 -31.587 13.333 0.152 1.00 96.08 C ATOM 11934 CZ PHE A 764 -32.537 14.227 0.670 1.00 96.08 C ATOM 11935 H PHE A 764 -27.333 12.705 1.297 1.00 0.00 H ATOM 11936 HA PHE A 764 -28.323 15.058 2.771 1.00 0.00 H ATOM 11937 1HB PHE A 764 -28.825 12.062 2.868 1.00 0.00 H ATOM 11938 2HB PHE A 764 -29.418 13.108 4.149 1.00 0.00 H ATOM 11939 HD1 PHE A 764 -31.124 14.781 3.744 1.00 0.00 H ATOM 11940 HD2 PHE A 764 -29.761 12.235 0.547 1.00 0.00 H ATOM 11941 HE1 PHE A 764 -33.106 15.438 2.367 1.00 0.00 H ATOM 11942 HE2 PHE A 764 -31.694 12.952 -0.864 1.00 0.00 H ATOM 11943 HZ PHE A 764 -33.399 14.522 0.074 1.00 0.00 H ATOM 11944 N THR A 765 -25.698 13.975 3.875 1.00 95.17 N ATOM 11945 CA THR A 765 -24.643 14.263 4.865 1.00 95.17 C ATOM 11946 C THR A 765 -23.641 15.312 4.382 1.00 95.17 C ATOM 11947 O THR A 765 -22.616 15.518 5.032 1.00 95.17 O ATOM 11948 CB THR A 765 -23.901 12.995 5.302 1.00 95.17 C ATOM 11949 OG1 THR A 765 -23.359 12.333 4.192 1.00 95.17 O ATOM 11950 CG2 THR A 765 -24.796 12.028 6.061 1.00 95.17 C ATOM 11951 H THR A 765 -25.436 13.614 2.968 1.00 0.00 H ATOM 11952 HA THR A 765 -25.109 14.699 5.749 1.00 0.00 H ATOM 11953 HB THR A 765 -23.068 13.267 5.951 1.00 0.00 H ATOM 11954 HG1 THR A 765 -23.572 12.821 3.393 1.00 0.00 H ATOM 11955 1HG2 THR A 765 -24.221 11.148 6.347 1.00 0.00 H ATOM 11956 2HG2 THR A 765 -25.184 12.516 6.955 1.00 0.00 H ATOM 11957 3HG2 THR A 765 -25.627 11.726 5.424 1.00 0.00 H ATOM 11958 N TYR A 766 -23.930 16.000 3.270 1.00 94.20 N ATOM 11959 CA TYR A 766 -23.053 16.997 2.648 1.00 94.20 C ATOM 11960 C TYR A 766 -21.651 16.460 2.278 1.00 94.20 C ATOM 11961 O TYR A 766 -20.638 17.144 2.425 1.00 94.20 O ATOM 11962 CB TYR A 766 -23.032 18.292 3.471 1.00 94.20 C ATOM 11963 CG TYR A 766 -24.380 18.974 3.603 1.00 94.20 C ATOM 11964 CD1 TYR A 766 -24.812 19.843 2.583 1.00 94.20 C ATOM 11965 CD2 TYR A 766 -25.162 18.805 4.763 1.00 94.20 C ATOM 11966 CE1 TYR A 766 -26.001 20.574 2.743 1.00 94.20 C ATOM 11967 CE2 TYR A 766 -26.350 19.547 4.930 1.00 94.20 C ATOM 11968 CZ TYR A 766 -26.760 20.448 3.924 1.00 94.20 C ATOM 11969 OH TYR A 766 -27.882 21.197 4.068 1.00 94.20 O ATOM 11970 H TYR A 766 -24.825 15.799 2.847 1.00 0.00 H ATOM 11971 HA TYR A 766 -23.439 17.224 1.654 1.00 0.00 H ATOM 11972 1HB TYR A 766 -22.666 18.079 4.477 1.00 0.00 H ATOM 11973 2HB TYR A 766 -22.342 19.001 3.016 1.00 0.00 H ATOM 11974 HD1 TYR A 766 -24.224 19.947 1.671 1.00 0.00 H ATOM 11975 HD2 TYR A 766 -24.849 18.101 5.534 1.00 0.00 H ATOM 11976 HE1 TYR A 766 -26.336 21.247 1.955 1.00 0.00 H ATOM 11977 HE2 TYR A 766 -26.947 19.424 5.834 1.00 0.00 H ATOM 11978 HH TYR A 766 -28.291 20.999 4.914 1.00 0.00 H ATOM 11979 N GLY A 767 -21.589 15.232 1.758 1.00 92.99 N ATOM 11980 CA GLY A 767 -20.374 14.616 1.218 1.00 92.99 C ATOM 11981 C GLY A 767 -19.458 13.968 2.262 1.00 92.99 C ATOM 11982 O GLY A 767 -18.286 13.716 1.958 1.00 92.99 O ATOM 11983 H GLY A 767 -22.453 14.709 1.746 1.00 0.00 H ATOM 11984 1HA GLY A 767 -20.646 13.847 0.494 1.00 0.00 H ATOM 11985 2HA GLY A 767 -19.791 15.366 0.686 1.00 0.00 H ATOM 11986 N LYS A 768 -19.950 13.698 3.482 1.00 93.84 N ATOM 11987 CA LYS A 768 -19.206 12.921 4.491 1.00 93.84 C ATOM 11988 C LYS A 768 -18.883 11.525 3.959 1.00 93.84 C ATOM 11989 O LYS A 768 -19.635 10.955 3.177 1.00 93.84 O ATOM 11990 CB LYS A 768 -19.964 12.851 5.833 1.00 93.84 C ATOM 11991 CG LYS A 768 -19.896 14.219 6.524 1.00 93.84 C ATOM 11992 CD LYS A 768 -20.608 14.332 7.882 1.00 93.84 C ATOM 11993 CE LYS A 768 -20.508 15.825 8.226 1.00 93.84 C ATOM 11994 NZ LYS A 768 -20.805 16.201 9.628 1.00 93.84 N ATOM 11995 H LYS A 768 -20.870 14.047 3.710 1.00 0.00 H ATOM 11996 HA LYS A 768 -18.248 13.412 4.670 1.00 0.00 H ATOM 11997 1HB LYS A 768 -21.001 12.566 5.652 1.00 0.00 H ATOM 11998 2HB LYS A 768 -19.518 12.082 6.464 1.00 0.00 H ATOM 11999 1HG LYS A 768 -18.854 14.487 6.699 1.00 0.00 H ATOM 12000 2HG LYS A 768 -20.343 14.975 5.878 1.00 0.00 H ATOM 12001 1HD LYS A 768 -21.640 13.991 7.782 1.00 0.00 H ATOM 12002 2HD LYS A 768 -20.104 13.698 8.611 1.00 0.00 H ATOM 12003 1HE LYS A 768 -19.499 16.179 8.019 1.00 0.00 H ATOM 12004 2HE LYS A 768 -21.202 16.390 7.603 1.00 0.00 H ATOM 12005 1HZ LYS A 768 -20.708 17.200 9.737 1.00 0.00 H ATOM 12006 2HZ LYS A 768 -21.750 15.927 9.858 1.00 0.00 H ATOM 12007 3HZ LYS A 768 -20.159 15.731 10.247 1.00 0.00 H ATOM 12008 N GLN A 769 -17.745 10.981 4.389 1.00 94.01 N ATOM 12009 CA GLN A 769 -17.347 9.634 3.991 1.00 94.01 C ATOM 12010 C GLN A 769 -18.302 8.611 4.640 1.00 94.01 C ATOM 12011 O GLN A 769 -18.552 8.706 5.847 1.00 94.01 O ATOM 12012 CB GLN A 769 -15.876 9.391 4.361 1.00 94.01 C ATOM 12013 CG GLN A 769 -15.366 8.068 3.777 1.00 94.01 C ATOM 12014 CD GLN A 769 -13.915 7.792 4.152 1.00 94.01 C ATOM 12015 OE1 GLN A 769 -13.603 7.537 5.303 1.00 94.01 O ATOM 12016 NE2 GLN A 769 -13.002 7.821 3.211 1.00 94.01 N ATOM 12017 H GLN A 769 -17.143 11.510 5.003 1.00 0.00 H ATOM 12018 HA GLN A 769 -17.458 9.546 2.910 1.00 0.00 H ATOM 12019 1HB GLN A 769 -15.266 10.213 3.987 1.00 0.00 H ATOM 12020 2HB GLN A 769 -15.773 9.374 5.446 1.00 0.00 H ATOM 12021 1HG GLN A 769 -15.980 7.253 4.160 1.00 0.00 H ATOM 12022 2HG GLN A 769 -15.438 8.111 2.690 1.00 0.00 H ATOM 12023 1HE2 GLN A 769 -12.043 7.643 3.437 1.00 0.00 H ATOM 12024 2HE2 GLN A 769 -13.262 8.022 2.266 1.00 0.00 H ATOM 12025 N PRO A 770 -18.834 7.628 3.893 1.00 96.90 N ATOM 12026 CA PRO A 770 -19.626 6.554 4.479 1.00 96.90 C ATOM 12027 C PRO A 770 -18.786 5.776 5.494 1.00 96.90 C ATOM 12028 O PRO A 770 -17.634 5.423 5.224 1.00 96.90 O ATOM 12029 CB PRO A 770 -20.099 5.682 3.313 1.00 96.90 C ATOM 12030 CG PRO A 770 -19.939 6.578 2.087 1.00 96.90 C ATOM 12031 CD PRO A 770 -18.768 7.478 2.450 1.00 96.90 C ATOM 12032 HA PRO A 770 -20.499 6.986 4.990 1.00 0.00 H ATOM 12033 1HB PRO A 770 -19.491 4.768 3.256 1.00 0.00 H ATOM 12034 2HB PRO A 770 -21.140 5.367 3.478 1.00 0.00 H ATOM 12035 1HG PRO A 770 -19.749 5.967 1.192 1.00 0.00 H ATOM 12036 2HG PRO A 770 -20.868 7.136 1.899 1.00 0.00 H ATOM 12037 1HD PRO A 770 -17.826 6.994 2.153 1.00 0.00 H ATOM 12038 2HD PRO A 770 -18.881 8.449 1.946 1.00 0.00 H ATOM 12039 N TRP A 771 -19.360 5.520 6.672 1.00 95.14 N ATOM 12040 CA TRP A 771 -18.671 4.873 7.794 1.00 95.14 C ATOM 12041 C TRP A 771 -17.379 5.587 8.240 1.00 95.14 C ATOM 12042 O TRP A 771 -16.402 4.923 8.586 1.00 95.14 O ATOM 12043 CB TRP A 771 -18.427 3.392 7.470 1.00 95.14 C ATOM 12044 CG TRP A 771 -19.596 2.602 6.979 1.00 95.14 C ATOM 12045 CD1 TRP A 771 -19.794 2.182 5.709 1.00 95.14 C ATOM 12046 CD2 TRP A 771 -20.717 2.092 7.753 1.00 95.14 C ATOM 12047 NE1 TRP A 771 -20.951 1.428 5.648 1.00 95.14 N ATOM 12048 CE2 TRP A 771 -21.549 1.322 6.886 1.00 95.14 C ATOM 12049 CE3 TRP A 771 -21.102 2.195 9.107 1.00 95.14 C ATOM 12050 CZ2 TRP A 771 -22.689 0.652 7.350 1.00 95.14 C ATOM 12051 CZ3 TRP A 771 -22.259 1.546 9.577 1.00 95.14 C ATOM 12052 CH2 TRP A 771 -23.038 0.765 8.707 1.00 95.14 C ATOM 12053 H TRP A 771 -20.326 5.795 6.781 1.00 0.00 H ATOM 12054 HA TRP A 771 -19.307 4.942 8.677 1.00 0.00 H ATOM 12055 1HB TRP A 771 -17.655 3.309 6.705 1.00 0.00 H ATOM 12056 2HB TRP A 771 -18.061 2.880 8.360 1.00 0.00 H ATOM 12057 HD1 TRP A 771 -19.140 2.408 4.869 1.00 0.00 H ATOM 12058 HE1 TRP A 771 -21.330 0.999 4.816 1.00 0.00 H ATOM 12059 HE3 TRP A 771 -20.483 2.786 9.781 1.00 0.00 H ATOM 12060 HZ2 TRP A 771 -23.311 0.044 6.693 1.00 0.00 H ATOM 12061 HZ3 TRP A 771 -22.538 1.660 10.625 1.00 0.00 H ATOM 12062 HH2 TRP A 771 -23.921 0.243 9.078 1.00 0.00 H ATOM 12063 N PHE A 772 -17.334 6.926 8.208 1.00 91.50 N ATOM 12064 CA PHE A 772 -16.154 7.736 8.570 1.00 91.50 C ATOM 12065 C PHE A 772 -15.529 7.399 9.941 1.00 91.50 C ATOM 12066 O PHE A 772 -14.361 7.690 10.168 1.00 91.50 O ATOM 12067 CB PHE A 772 -16.536 9.227 8.545 1.00 91.50 C ATOM 12068 CG PHE A 772 -17.573 9.644 9.577 1.00 91.50 C ATOM 12069 CD1 PHE A 772 -18.947 9.561 9.283 1.00 91.50 C ATOM 12070 CD2 PHE A 772 -17.161 10.095 10.846 1.00 91.50 C ATOM 12071 CE1 PHE A 772 -19.903 9.904 10.257 1.00 91.50 C ATOM 12072 CE2 PHE A 772 -18.116 10.444 11.818 1.00 91.50 C ATOM 12073 CZ PHE A 772 -19.487 10.343 11.527 1.00 91.50 C ATOM 12074 H PHE A 772 -18.180 7.393 7.912 1.00 0.00 H ATOM 12075 HA PHE A 772 -15.370 7.553 7.835 1.00 0.00 H ATOM 12076 1HB PHE A 772 -15.646 9.832 8.711 1.00 0.00 H ATOM 12077 2HB PHE A 772 -16.928 9.485 7.562 1.00 0.00 H ATOM 12078 HD1 PHE A 772 -19.261 9.226 8.294 1.00 0.00 H ATOM 12079 HD2 PHE A 772 -16.098 10.174 11.074 1.00 0.00 H ATOM 12080 HE1 PHE A 772 -20.966 9.830 10.027 1.00 0.00 H ATOM 12081 HE2 PHE A 772 -17.792 10.793 12.798 1.00 0.00 H ATOM 12082 HZ PHE A 772 -20.225 10.605 12.283 1.00 0.00 H ATOM 12083 N GLN A 773 -16.295 6.790 10.850 1.00 90.37 N ATOM 12084 CA GLN A 773 -15.862 6.345 12.175 1.00 90.37 C ATOM 12085 C GLN A 773 -15.246 4.928 12.216 1.00 90.37 C ATOM 12086 O GLN A 773 -14.844 4.483 13.287 1.00 90.37 O ATOM 12087 CB GLN A 773 -17.030 6.512 13.171 1.00 90.37 C ATOM 12088 CG GLN A 773 -18.190 5.493 13.094 1.00 90.37 C ATOM 12089 CD GLN A 773 -19.248 5.731 12.011 1.00 90.37 C ATOM 12090 OE1 GLN A 773 -19.020 6.275 10.943 1.00 90.37 O ATOM 12091 NE2 GLN A 773 -20.470 5.296 12.229 1.00 90.37 N ATOM 12092 H GLN A 773 -17.252 6.637 10.568 1.00 0.00 H ATOM 12093 HA GLN A 773 -15.025 6.967 12.492 1.00 0.00 H ATOM 12094 1HB GLN A 773 -16.649 6.460 14.191 1.00 0.00 H ATOM 12095 2HB GLN A 773 -17.482 7.495 13.040 1.00 0.00 H ATOM 12096 1HG GLN A 773 -17.778 4.503 12.900 1.00 0.00 H ATOM 12097 2HG GLN A 773 -18.725 5.495 14.044 1.00 0.00 H ATOM 12098 1HE2 GLN A 773 -21.182 5.437 11.540 1.00 0.00 H ATOM 12099 2HE2 GLN A 773 -20.688 4.824 13.083 1.00 0.00 H ATOM 12100 N LEU A 774 -15.204 4.203 11.090 1.00 91.08 N ATOM 12101 CA LEU A 774 -14.708 2.823 10.981 1.00 91.08 C ATOM 12102 C LEU A 774 -13.500 2.727 10.038 1.00 91.08 C ATOM 12103 O LEU A 774 -13.477 3.356 8.976 1.00 91.08 O ATOM 12104 CB LEU A 774 -15.828 1.892 10.471 1.00 91.08 C ATOM 12105 CG LEU A 774 -17.115 1.817 11.310 1.00 91.08 C ATOM 12106 CD1 LEU A 774 -18.056 0.765 10.713 1.00 91.08 C ATOM 12107 CD2 LEU A 774 -16.857 1.431 12.767 1.00 91.08 C ATOM 12108 H LEU A 774 -15.547 4.669 10.262 1.00 0.00 H ATOM 12109 HA LEU A 774 -14.399 2.488 11.971 1.00 0.00 H ATOM 12110 1HB LEU A 774 -16.118 2.213 9.472 1.00 0.00 H ATOM 12111 2HB LEU A 774 -15.433 0.878 10.404 1.00 0.00 H ATOM 12112 HG LEU A 774 -17.608 2.790 11.307 1.00 0.00 H ATOM 12113 1HD1 LEU A 774 -18.968 0.713 11.308 1.00 0.00 H ATOM 12114 2HD1 LEU A 774 -18.307 1.040 9.689 1.00 0.00 H ATOM 12115 3HD1 LEU A 774 -17.564 -0.207 10.718 1.00 0.00 H ATOM 12116 1HD2 LEU A 774 -17.804 1.396 13.308 1.00 0.00 H ATOM 12117 2HD2 LEU A 774 -16.381 0.452 12.806 1.00 0.00 H ATOM 12118 3HD2 LEU A 774 -16.203 2.171 13.229 1.00 0.00 H ATOM 12119 N SER A 775 -12.530 1.869 10.371 1.00 88.72 N ATOM 12120 CA SER A 775 -11.438 1.509 9.453 1.00 88.72 C ATOM 12121 C SER A 775 -11.929 0.650 8.281 1.00 88.72 C ATOM 12122 O SER A 775 -12.995 0.038 8.330 1.00 88.72 O ATOM 12123 CB SER A 775 -10.310 0.780 10.192 1.00 88.72 C ATOM 12124 OG SER A 775 -10.729 -0.518 10.559 1.00 88.72 O ATOM 12125 H SER A 775 -12.555 1.455 11.292 1.00 0.00 H ATOM 12126 HA SER A 775 -11.030 2.425 9.024 1.00 0.00 H ATOM 12127 1HB SER A 775 -9.433 0.722 9.549 1.00 0.00 H ATOM 12128 2HB SER A 775 -10.030 1.348 11.078 1.00 0.00 H ATOM 12129 HG SER A 775 -11.631 -0.604 10.242 1.00 0.00 H ATOM 12130 N ASN A 776 -11.120 0.545 7.225 1.00 83.71 N ATOM 12131 CA ASN A 776 -11.481 -0.206 6.020 1.00 83.71 C ATOM 12132 C ASN A 776 -11.787 -1.698 6.292 1.00 83.71 C ATOM 12133 O ASN A 776 -12.728 -2.235 5.710 1.00 83.71 O ATOM 12134 CB ASN A 776 -10.367 0.017 4.976 1.00 83.71 C ATOM 12135 CG ASN A 776 -10.396 1.420 4.373 1.00 83.71 C ATOM 12136 OD1 ASN A 776 -11.349 2.174 4.517 1.00 83.71 O ATOM 12137 ND2 ASN A 776 -9.352 1.827 3.697 1.00 83.71 N ATOM 12138 H ASN A 776 -10.222 1.005 7.267 1.00 0.00 H ATOM 12139 HA ASN A 776 -12.429 0.181 5.642 1.00 0.00 H ATOM 12140 1HB ASN A 776 -9.394 -0.143 5.443 1.00 0.00 H ATOM 12141 2HB ASN A 776 -10.470 -0.712 4.173 1.00 0.00 H ATOM 12142 1HD2 ASN A 776 -9.344 2.741 3.291 1.00 0.00 H ATOM 12143 2HD2 ASN A 776 -8.563 1.224 3.587 1.00 0.00 H ATOM 12144 N THR A 777 -11.089 -2.356 7.229 1.00 85.74 N ATOM 12145 CA THR A 777 -11.431 -3.737 7.633 1.00 85.74 C ATOM 12146 C THR A 777 -12.774 -3.812 8.364 1.00 85.74 C ATOM 12147 O THR A 777 -13.562 -4.717 8.105 1.00 85.74 O ATOM 12148 CB THR A 777 -10.364 -4.365 8.546 1.00 85.74 C ATOM 12149 OG1 THR A 777 -9.045 -4.098 8.128 1.00 85.74 O ATOM 12150 CG2 THR A 777 -10.496 -5.885 8.619 1.00 85.74 C ATOM 12151 H THR A 777 -10.306 -1.894 7.671 1.00 0.00 H ATOM 12152 HA THR A 777 -11.502 -4.352 6.736 1.00 0.00 H ATOM 12153 HB THR A 777 -10.465 -3.962 9.554 1.00 0.00 H ATOM 12154 HG1 THR A 777 -9.065 -3.560 7.332 1.00 0.00 H ATOM 12155 1HG2 THR A 777 -9.724 -6.286 9.275 1.00 0.00 H ATOM 12156 2HG2 THR A 777 -11.478 -6.146 9.013 1.00 0.00 H ATOM 12157 3HG2 THR A 777 -10.381 -6.308 7.622 1.00 0.00 H ATOM 12158 N GLU A 778 -13.066 -2.856 9.251 1.00 89.93 N ATOM 12159 CA GLU A 778 -14.345 -2.811 9.976 1.00 89.93 C ATOM 12160 C GLU A 778 -15.519 -2.525 9.046 1.00 89.93 C ATOM 12161 O GLU A 778 -16.600 -3.052 9.271 1.00 89.93 O ATOM 12162 CB GLU A 778 -14.308 -1.722 11.050 1.00 89.93 C ATOM 12163 CG GLU A 778 -13.464 -2.148 12.246 1.00 89.93 C ATOM 12164 CD GLU A 778 -13.053 -0.939 13.077 1.00 89.93 C ATOM 12165 OE1 GLU A 778 -13.224 -0.980 14.310 1.00 89.93 O ATOM 12166 OE2 GLU A 778 -12.308 -0.102 12.520 1.00 89.93 O ATOM 12167 H GLU A 778 -12.376 -2.139 9.426 1.00 0.00 H ATOM 12168 HA GLU A 778 -14.503 -3.775 10.461 1.00 0.00 H ATOM 12169 1HB GLU A 778 -13.898 -0.805 10.625 1.00 0.00 H ATOM 12170 2HB GLU A 778 -15.323 -1.503 11.382 1.00 0.00 H ATOM 12171 1HG GLU A 778 -14.043 -2.840 12.858 1.00 0.00 H ATOM 12172 2HG GLU A 778 -12.583 -2.677 11.885 1.00 0.00 H ATOM 12173 N VAL A 779 -15.323 -1.738 7.985 1.00 89.91 N ATOM 12174 CA VAL A 779 -16.342 -1.521 6.946 1.00 89.91 C ATOM 12175 C VAL A 779 -16.677 -2.825 6.220 1.00 89.91 C ATOM 12176 O VAL A 779 -17.857 -3.129 6.045 1.00 89.91 O ATOM 12177 CB VAL A 779 -15.888 -0.432 5.959 1.00 89.91 C ATOM 12178 CG1 VAL A 779 -16.813 -0.311 4.742 1.00 89.91 C ATOM 12179 CG2 VAL A 779 -15.878 0.928 6.661 1.00 89.91 C ATOM 12180 H VAL A 779 -14.430 -1.274 7.902 1.00 0.00 H ATOM 12181 HA VAL A 779 -17.263 -1.190 7.428 1.00 0.00 H ATOM 12182 HB VAL A 779 -14.884 -0.669 5.606 1.00 0.00 H ATOM 12183 1HG1 VAL A 779 -16.443 0.473 4.080 1.00 0.00 H ATOM 12184 2HG1 VAL A 779 -16.834 -1.259 4.205 1.00 0.00 H ATOM 12185 3HG1 VAL A 779 -17.820 -0.058 5.075 1.00 0.00 H ATOM 12186 1HG2 VAL A 779 -15.556 1.697 5.960 1.00 0.00 H ATOM 12187 2HG2 VAL A 779 -16.882 1.159 7.019 1.00 0.00 H ATOM 12188 3HG2 VAL A 779 -15.190 0.896 7.506 1.00 0.00 H ATOM 12189 N ILE A 780 -15.667 -3.619 5.845 1.00 87.93 N ATOM 12190 CA ILE A 780 -15.869 -4.935 5.214 1.00 87.93 C ATOM 12191 C ILE A 780 -16.667 -5.849 6.150 1.00 87.93 C ATOM 12192 O ILE A 780 -17.673 -6.428 5.738 1.00 87.93 O ATOM 12193 CB ILE A 780 -14.512 -5.561 4.813 1.00 87.93 C ATOM 12194 CG1 ILE A 780 -13.862 -4.739 3.678 1.00 87.93 C ATOM 12195 CG2 ILE A 780 -14.667 -7.032 4.377 1.00 87.93 C ATOM 12196 CD1 ILE A 780 -12.359 -4.995 3.539 1.00 87.93 C ATOM 12197 H ILE A 780 -14.725 -3.290 6.007 1.00 0.00 H ATOM 12198 HA ILE A 780 -16.467 -4.799 4.314 1.00 0.00 H ATOM 12199 HB ILE A 780 -13.830 -5.526 5.663 1.00 0.00 H ATOM 12200 1HG1 ILE A 780 -14.346 -4.979 2.732 1.00 0.00 H ATOM 12201 2HG1 ILE A 780 -14.018 -3.676 3.863 1.00 0.00 H ATOM 12202 1HG2 ILE A 780 -13.692 -7.435 4.104 1.00 0.00 H ATOM 12203 2HG2 ILE A 780 -15.082 -7.613 5.200 1.00 0.00 H ATOM 12204 3HG2 ILE A 780 -15.337 -7.089 3.519 1.00 0.00 H ATOM 12205 1HD1 ILE A 780 -11.961 -4.389 2.725 1.00 0.00 H ATOM 12206 2HD1 ILE A 780 -11.857 -4.729 4.470 1.00 0.00 H ATOM 12207 3HD1 ILE A 780 -12.188 -6.049 3.322 1.00 0.00 H ATOM 12208 N GLU A 781 -16.278 -5.935 7.424 1.00 87.75 N ATOM 12209 CA GLU A 781 -17.013 -6.700 8.435 1.00 87.75 C ATOM 12210 C GLU A 781 -18.456 -6.179 8.605 1.00 87.75 C ATOM 12211 O GLU A 781 -19.413 -6.953 8.613 1.00 87.75 O ATOM 12212 CB GLU A 781 -16.227 -6.636 9.755 1.00 87.75 C ATOM 12213 CG GLU A 781 -16.824 -7.595 10.788 1.00 87.75 C ATOM 12214 CD GLU A 781 -16.299 -7.404 12.216 1.00 87.75 C ATOM 12215 OE1 GLU A 781 -16.965 -7.962 13.120 1.00 87.75 O ATOM 12216 OE2 GLU A 781 -15.326 -6.641 12.408 1.00 87.75 O ATOM 12217 H GLU A 781 -15.436 -5.446 7.692 1.00 0.00 H ATOM 12218 HA GLU A 781 -17.085 -7.736 8.100 1.00 0.00 H ATOM 12219 1HB GLU A 781 -15.184 -6.895 9.570 1.00 0.00 H ATOM 12220 2HB GLU A 781 -16.248 -5.617 10.141 1.00 0.00 H ATOM 12221 1HG GLU A 781 -17.906 -7.464 10.808 1.00 0.00 H ATOM 12222 2HG GLU A 781 -16.616 -8.619 10.480 1.00 0.00 H ATOM 12223 N CYS A 782 -18.635 -4.860 8.677 1.00 90.33 N ATOM 12224 CA CYS A 782 -19.922 -4.194 8.859 1.00 90.33 C ATOM 12225 C CYS A 782 -20.910 -4.533 7.731 1.00 90.33 C ATOM 12226 O CYS A 782 -22.017 -5.015 7.999 1.00 90.33 O ATOM 12227 CB CYS A 782 -19.645 -2.684 8.988 1.00 90.33 C ATOM 12228 SG CYS A 782 -21.078 -1.776 9.606 1.00 90.33 S ATOM 12229 H CYS A 782 -17.799 -4.300 8.595 1.00 0.00 H ATOM 12230 HA CYS A 782 -20.380 -4.570 9.773 1.00 0.00 H ATOM 12231 1HB CYS A 782 -18.806 -2.524 9.665 1.00 0.00 H ATOM 12232 2HB CYS A 782 -19.362 -2.281 8.016 1.00 0.00 H ATOM 12233 HG CYS A 782 -20.502 -0.578 9.588 1.00 0.00 H ATOM 12234 N ILE A 783 -20.482 -4.362 6.477 1.00 91.67 N ATOM 12235 CA ILE A 783 -21.304 -4.619 5.289 1.00 91.67 C ATOM 12236 C ILE A 783 -21.573 -6.122 5.129 1.00 91.67 C ATOM 12237 O ILE A 783 -22.716 -6.524 4.907 1.00 91.67 O ATOM 12238 CB ILE A 783 -20.643 -3.984 4.039 1.00 91.67 C ATOM 12239 CG1 ILE A 783 -20.590 -2.440 4.173 1.00 91.67 C ATOM 12240 CG2 ILE A 783 -21.416 -4.382 2.768 1.00 91.67 C ATOM 12241 CD1 ILE A 783 -19.720 -1.749 3.114 1.00 91.67 C ATOM 12242 H ILE A 783 -19.533 -4.035 6.358 1.00 0.00 H ATOM 12243 HA ILE A 783 -22.282 -4.163 5.440 1.00 0.00 H ATOM 12244 HB ILE A 783 -19.615 -4.333 3.955 1.00 0.00 H ATOM 12245 1HG1 ILE A 783 -21.599 -2.034 4.100 1.00 0.00 H ATOM 12246 2HG1 ILE A 783 -20.202 -2.173 5.156 1.00 0.00 H ATOM 12247 1HG2 ILE A 783 -20.941 -3.929 1.897 1.00 0.00 H ATOM 12248 2HG2 ILE A 783 -21.408 -5.466 2.662 1.00 0.00 H ATOM 12249 3HG2 ILE A 783 -22.445 -4.032 2.843 1.00 0.00 H ATOM 12250 1HD1 ILE A 783 -19.735 -0.671 3.278 1.00 0.00 H ATOM 12251 2HD1 ILE A 783 -18.694 -2.113 3.192 1.00 0.00 H ATOM 12252 3HD1 ILE A 783 -20.109 -1.970 2.122 1.00 0.00 H ATOM 12253 N THR A 784 -20.568 -6.986 5.310 1.00 88.38 N ATOM 12254 CA THR A 784 -20.746 -8.446 5.172 1.00 88.38 C ATOM 12255 C THR A 784 -21.667 -9.039 6.243 1.00 88.38 C ATOM 12256 O THR A 784 -22.473 -9.922 5.926 1.00 88.38 O ATOM 12257 CB THR A 784 -19.412 -9.199 5.170 1.00 88.38 C ATOM 12258 OG1 THR A 784 -18.653 -8.894 6.309 1.00 88.38 O ATOM 12259 CG2 THR A 784 -18.563 -8.877 3.946 1.00 88.38 C ATOM 12260 H THR A 784 -19.657 -6.621 5.550 1.00 0.00 H ATOM 12261 HA THR A 784 -21.241 -8.646 4.221 1.00 0.00 H ATOM 12262 HB THR A 784 -19.600 -10.272 5.180 1.00 0.00 H ATOM 12263 HG1 THR A 784 -19.136 -8.270 6.857 1.00 0.00 H ATOM 12264 1HG2 THR A 784 -17.629 -9.436 3.993 1.00 0.00 H ATOM 12265 2HG2 THR A 784 -19.107 -9.153 3.043 1.00 0.00 H ATOM 12266 3HG2 THR A 784 -18.346 -7.809 3.925 1.00 0.00 H ATOM 12267 N GLN A 785 -21.660 -8.497 7.465 1.00 90.28 N ATOM 12268 CA GLN A 785 -22.631 -8.816 8.526 1.00 90.28 C ATOM 12269 C GLN A 785 -24.041 -8.249 8.265 1.00 90.28 C ATOM 12270 O GLN A 785 -24.988 -8.642 8.941 1.00 90.28 O ATOM 12271 CB GLN A 785 -22.097 -8.312 9.876 1.00 90.28 C ATOM 12272 CG GLN A 785 -20.912 -9.149 10.392 1.00 90.28 C ATOM 12273 CD GLN A 785 -20.210 -8.517 11.591 1.00 90.28 C ATOM 12274 OE1 GLN A 785 -20.478 -7.387 11.991 1.00 90.28 O ATOM 12275 NE2 GLN A 785 -19.267 -9.222 12.178 1.00 90.28 N ATOM 12276 H GLN A 785 -20.930 -7.825 7.653 1.00 0.00 H ATOM 12277 HA GLN A 785 -22.751 -9.898 8.571 1.00 0.00 H ATOM 12278 1HB GLN A 785 -21.778 -7.275 9.776 1.00 0.00 H ATOM 12279 2HB GLN A 785 -22.896 -8.339 10.616 1.00 0.00 H ATOM 12280 1HG GLN A 785 -21.279 -10.130 10.695 1.00 0.00 H ATOM 12281 2HG GLN A 785 -20.180 -9.255 9.591 1.00 0.00 H ATOM 12282 1HE2 GLN A 785 -18.780 -8.847 12.968 1.00 0.00 H ATOM 12283 2HE2 GLN A 785 -19.036 -10.132 11.835 1.00 0.00 H ATOM 12284 N GLY A 786 -24.218 -7.375 7.268 1.00 90.55 N ATOM 12285 CA GLY A 786 -25.518 -6.802 6.896 1.00 90.55 C ATOM 12286 C GLY A 786 -25.930 -5.565 7.697 1.00 90.55 C ATOM 12287 O GLY A 786 -27.115 -5.240 7.733 1.00 90.55 O ATOM 12288 H GLY A 786 -23.395 -7.103 6.749 1.00 0.00 H ATOM 12289 1HA GLY A 786 -25.506 -6.527 5.841 1.00 0.00 H ATOM 12290 2HA GLY A 786 -26.296 -7.554 7.023 1.00 0.00 H ATOM 12291 N ARG A 787 -24.982 -4.869 8.338 1.00 93.42 N ATOM 12292 CA ARG A 787 -25.231 -3.544 8.924 1.00 93.42 C ATOM 12293 C ARG A 787 -25.265 -2.486 7.812 1.00 93.42 C ATOM 12294 O ARG A 787 -24.511 -2.566 6.844 1.00 93.42 O ATOM 12295 CB ARG A 787 -24.167 -3.225 9.985 1.00 93.42 C ATOM 12296 CG ARG A 787 -24.243 -4.121 11.233 1.00 93.42 C ATOM 12297 CD ARG A 787 -23.221 -3.715 12.313 1.00 93.42 C ATOM 12298 NE ARG A 787 -21.847 -4.143 11.981 1.00 93.42 N ATOM 12299 CZ ARG A 787 -20.766 -4.042 12.739 1.00 93.42 C ATOM 12300 NH1 ARG A 787 -20.781 -3.437 13.893 1.00 93.42 N ATOM 12301 NH2 ARG A 787 -19.643 -4.582 12.364 1.00 93.42 N ATOM 12302 H ARG A 787 -24.061 -5.277 8.418 1.00 0.00 H ATOM 12303 HA ARG A 787 -26.211 -3.556 9.402 1.00 0.00 H ATOM 12304 1HB ARG A 787 -23.175 -3.335 9.549 1.00 0.00 H ATOM 12305 2HB ARG A 787 -24.272 -2.189 10.305 1.00 0.00 H ATOM 12306 1HG ARG A 787 -25.239 -4.051 11.671 1.00 0.00 H ATOM 12307 2HG ARG A 787 -24.041 -5.155 10.952 1.00 0.00 H ATOM 12308 1HD ARG A 787 -23.217 -2.631 12.421 1.00 0.00 H ATOM 12309 2HD ARG A 787 -23.495 -4.174 13.262 1.00 0.00 H ATOM 12310 HE ARG A 787 -21.692 -4.565 11.075 1.00 0.00 H ATOM 12311 1HH1 ARG A 787 -21.638 -3.026 14.237 1.00 0.00 H ATOM 12312 2HH1 ARG A 787 -19.937 -3.379 14.445 1.00 0.00 H ATOM 12313 1HH2 ARG A 787 -19.591 -5.083 11.488 1.00 0.00 H ATOM 12314 2HH2 ARG A 787 -18.824 -4.500 12.948 1.00 0.00 H ATOM 12315 N VAL A 788 -26.135 -1.489 7.964 1.00 95.90 N ATOM 12316 CA VAL A 788 -26.364 -0.403 6.991 1.00 95.90 C ATOM 12317 C VAL A 788 -26.166 0.965 7.643 1.00 95.90 C ATOM 12318 O VAL A 788 -26.253 1.082 8.865 1.00 95.90 O ATOM 12319 CB VAL A 788 -27.752 -0.506 6.326 1.00 95.90 C ATOM 12320 CG1 VAL A 788 -27.896 -1.816 5.544 1.00 95.90 C ATOM 12321 CG2 VAL A 788 -28.916 -0.388 7.319 1.00 95.90 C ATOM 12322 H VAL A 788 -26.667 -1.502 8.823 1.00 0.00 H ATOM 12323 HA VAL A 788 -25.610 -0.476 6.207 1.00 0.00 H ATOM 12324 HB VAL A 788 -27.855 0.298 5.596 1.00 0.00 H ATOM 12325 1HG1 VAL A 788 -28.885 -1.859 5.086 1.00 0.00 H ATOM 12326 2HG1 VAL A 788 -27.134 -1.862 4.766 1.00 0.00 H ATOM 12327 3HG1 VAL A 788 -27.775 -2.660 6.222 1.00 0.00 H ATOM 12328 1HG2 VAL A 788 -29.861 -0.468 6.782 1.00 0.00 H ATOM 12329 2HG2 VAL A 788 -28.848 -1.188 8.056 1.00 0.00 H ATOM 12330 3HG2 VAL A 788 -28.867 0.577 7.824 1.00 0.00 H ATOM 12331 N LEU A 789 -25.873 1.988 6.835 1.00 97.06 N ATOM 12332 CA LEU A 789 -25.595 3.344 7.317 1.00 97.06 C ATOM 12333 C LEU A 789 -26.811 3.943 8.037 1.00 97.06 C ATOM 12334 O LEU A 789 -27.941 3.817 7.572 1.00 97.06 O ATOM 12335 CB LEU A 789 -25.212 4.243 6.131 1.00 97.06 C ATOM 12336 CG LEU A 789 -23.853 3.931 5.486 1.00 97.06 C ATOM 12337 CD1 LEU A 789 -23.811 4.455 4.052 1.00 97.06 C ATOM 12338 CD2 LEU A 789 -22.712 4.579 6.270 1.00 97.06 C ATOM 12339 H LEU A 789 -25.844 1.802 5.843 1.00 0.00 H ATOM 12340 HA LEU A 789 -24.759 3.300 8.014 1.00 0.00 H ATOM 12341 1HB LEU A 789 -25.977 4.149 5.362 1.00 0.00 H ATOM 12342 2HB LEU A 789 -25.192 5.278 6.471 1.00 0.00 H ATOM 12343 HG LEU A 789 -23.697 2.852 5.470 1.00 0.00 H ATOM 12344 1HD1 LEU A 789 -22.842 4.225 3.609 1.00 0.00 H ATOM 12345 2HD1 LEU A 789 -24.598 3.978 3.467 1.00 0.00 H ATOM 12346 3HD1 LEU A 789 -23.962 5.534 4.054 1.00 0.00 H ATOM 12347 1HD2 LEU A 789 -21.761 4.342 5.792 1.00 0.00 H ATOM 12348 2HD2 LEU A 789 -22.850 5.661 6.286 1.00 0.00 H ATOM 12349 3HD2 LEU A 789 -22.709 4.199 7.291 1.00 0.00 H ATOM 12350 N GLU A 790 -26.566 4.646 9.141 1.00 95.87 N ATOM 12351 CA GLU A 790 -27.610 5.312 9.929 1.00 95.87 C ATOM 12352 C GLU A 790 -28.284 6.459 9.160 1.00 95.87 C ATOM 12353 O GLU A 790 -27.658 7.135 8.339 1.00 95.87 O ATOM 12354 CB GLU A 790 -27.014 5.865 11.232 1.00 95.87 C ATOM 12355 CG GLU A 790 -26.461 4.769 12.158 1.00 95.87 C ATOM 12356 CD GLU A 790 -25.821 5.331 13.439 1.00 95.87 C ATOM 12357 OE1 GLU A 790 -25.270 4.507 14.201 1.00 95.87 O ATOM 12358 OE2 GLU A 790 -25.867 6.566 13.643 1.00 95.87 O ATOM 12359 H GLU A 790 -25.604 4.716 9.441 1.00 0.00 H ATOM 12360 HA GLU A 790 -28.378 4.578 10.176 1.00 0.00 H ATOM 12361 1HB GLU A 790 -26.207 6.559 10.998 1.00 0.00 H ATOM 12362 2HB GLU A 790 -27.778 6.422 11.774 1.00 0.00 H ATOM 12363 1HG GLU A 790 -27.274 4.099 12.436 1.00 0.00 H ATOM 12364 2HG GLU A 790 -25.719 4.188 11.612 1.00 0.00 H ATOM 12365 N ARG A 791 -29.558 6.737 9.465 1.00 96.73 N ATOM 12366 CA ARG A 791 -30.317 7.836 8.850 1.00 96.73 C ATOM 12367 C ARG A 791 -29.687 9.204 9.174 1.00 96.73 C ATOM 12368 O ARG A 791 -29.643 9.569 10.349 1.00 96.73 O ATOM 12369 CB ARG A 791 -31.783 7.770 9.303 1.00 96.73 C ATOM 12370 CG ARG A 791 -32.630 8.878 8.657 1.00 96.73 C ATOM 12371 CD ARG A 791 -34.115 8.657 8.950 1.00 96.73 C ATOM 12372 NE ARG A 791 -34.901 9.858 8.624 1.00 96.73 N ATOM 12373 CZ ARG A 791 -36.065 10.197 9.134 1.00 96.73 C ATOM 12374 NH1 ARG A 791 -36.774 9.375 9.855 1.00 96.73 N ATOM 12375 NH2 ARG A 791 -36.529 11.393 8.938 1.00 96.73 N ATOM 12376 H ARG A 791 -30.009 6.154 10.156 1.00 0.00 H ATOM 12377 HA ARG A 791 -30.274 7.722 7.766 1.00 0.00 H ATOM 12378 1HB ARG A 791 -32.202 6.800 9.041 1.00 0.00 H ATOM 12379 2HB ARG A 791 -31.834 7.866 10.388 1.00 0.00 H ATOM 12380 1HG ARG A 791 -32.330 9.846 9.059 1.00 0.00 H ATOM 12381 2HG ARG A 791 -32.477 8.870 7.577 1.00 0.00 H ATOM 12382 1HD ARG A 791 -34.484 7.825 8.350 1.00 0.00 H ATOM 12383 2HD ARG A 791 -34.247 8.428 10.007 1.00 0.00 H ATOM 12384 HE ARG A 791 -34.520 10.498 7.940 1.00 0.00 H ATOM 12385 1HH1 ARG A 791 -36.434 8.441 10.038 1.00 0.00 H ATOM 12386 2HH1 ARG A 791 -37.664 9.670 10.230 1.00 0.00 H ATOM 12387 1HH2 ARG A 791 -35.996 12.059 8.395 1.00 0.00 H ATOM 12388 2HH2 ARG A 791 -37.422 11.658 9.327 1.00 0.00 H ATOM 12389 N PRO A 792 -29.285 10.010 8.171 1.00 94.13 N ATOM 12390 CA PRO A 792 -28.793 11.365 8.413 1.00 94.13 C ATOM 12391 C PRO A 792 -29.863 12.255 9.057 1.00 94.13 C ATOM 12392 O PRO A 792 -31.033 12.171 8.682 1.00 94.13 O ATOM 12393 CB PRO A 792 -28.367 11.912 7.047 1.00 94.13 C ATOM 12394 CG PRO A 792 -28.126 10.654 6.213 1.00 94.13 C ATOM 12395 CD PRO A 792 -29.157 9.675 6.760 1.00 94.13 C ATOM 12396 HA PRO A 792 -27.919 11.319 9.080 1.00 0.00 H ATOM 12397 1HB PRO A 792 -29.159 12.556 6.636 1.00 0.00 H ATOM 12398 2HB PRO A 792 -27.469 12.536 7.154 1.00 0.00 H ATOM 12399 1HG PRO A 792 -28.261 10.875 5.144 1.00 0.00 H ATOM 12400 2HG PRO A 792 -27.089 10.309 6.337 1.00 0.00 H ATOM 12401 1HD PRO A 792 -30.114 9.820 6.237 1.00 0.00 H ATOM 12402 2HD PRO A 792 -28.793 8.646 6.627 1.00 0.00 H ATOM 12403 N ARG A 793 -29.467 13.156 9.969 1.00 88.86 N ATOM 12404 CA ARG A 793 -30.407 14.020 10.715 1.00 88.86 C ATOM 12405 C ARG A 793 -31.335 14.843 9.818 1.00 88.86 C ATOM 12406 O ARG A 793 -32.516 14.942 10.116 1.00 88.86 O ATOM 12407 CB ARG A 793 -29.666 14.981 11.655 1.00 88.86 C ATOM 12408 CG ARG A 793 -28.954 14.302 12.832 1.00 88.86 C ATOM 12409 CD ARG A 793 -28.519 15.393 13.819 1.00 88.86 C ATOM 12410 NE ARG A 793 -27.682 14.865 14.914 1.00 88.86 N ATOM 12411 CZ ARG A 793 -27.192 15.596 15.903 1.00 88.86 C ATOM 12412 NH1 ARG A 793 -27.466 16.868 16.027 1.00 88.86 N ATOM 12413 NH2 ARG A 793 -26.410 15.053 16.793 1.00 88.86 N ATOM 12414 H ARG A 793 -28.476 13.238 10.147 1.00 0.00 H ATOM 12415 HA ARG A 793 -31.054 13.385 11.322 1.00 0.00 H ATOM 12416 1HB ARG A 793 -28.919 15.537 11.091 1.00 0.00 H ATOM 12417 2HB ARG A 793 -30.371 15.704 12.065 1.00 0.00 H ATOM 12418 1HG ARG A 793 -29.638 13.607 13.318 1.00 0.00 H ATOM 12419 2HG ARG A 793 -28.083 13.758 12.465 1.00 0.00 H ATOM 12420 1HD ARG A 793 -27.941 16.151 13.292 1.00 0.00 H ATOM 12421 2HD ARG A 793 -29.400 15.853 14.265 1.00 0.00 H ATOM 12422 HE ARG A 793 -27.467 13.877 14.907 1.00 0.00 H ATOM 12423 1HH1 ARG A 793 -28.069 17.323 15.356 1.00 0.00 H ATOM 12424 2HH1 ARG A 793 -27.076 17.396 16.794 1.00 0.00 H ATOM 12425 1HH2 ARG A 793 -26.177 14.072 16.728 1.00 0.00 H ATOM 12426 2HH2 ARG A 793 -26.038 15.612 17.546 1.00 0.00 H ATOM 12427 N VAL A 794 -30.827 15.362 8.697 1.00 87.55 N ATOM 12428 CA VAL A 794 -31.589 16.175 7.725 1.00 87.55 C ATOM 12429 C VAL A 794 -32.344 15.353 6.667 1.00 87.55 C ATOM 12430 O VAL A 794 -32.982 15.918 5.781 1.00 87.55 O ATOM 12431 CB VAL A 794 -30.697 17.249 7.067 1.00 87.55 C ATOM 12432 CG1 VAL A 794 -30.111 18.202 8.117 1.00 87.55 C ATOM 12433 CG2 VAL A 794 -29.543 16.649 6.254 1.00 87.55 C ATOM 12434 H VAL A 794 -29.850 15.171 8.520 1.00 0.00 H ATOM 12435 HA VAL A 794 -32.396 16.682 8.256 1.00 0.00 H ATOM 12436 HB VAL A 794 -31.306 17.852 6.393 1.00 0.00 H ATOM 12437 1HG1 VAL A 794 -29.487 18.948 7.624 1.00 0.00 H ATOM 12438 2HG1 VAL A 794 -30.922 18.701 8.648 1.00 0.00 H ATOM 12439 3HG1 VAL A 794 -29.507 17.636 8.826 1.00 0.00 H ATOM 12440 1HG2 VAL A 794 -28.951 17.451 5.815 1.00 0.00 H ATOM 12441 2HG2 VAL A 794 -28.911 16.047 6.909 1.00 0.00 H ATOM 12442 3HG2 VAL A 794 -29.946 16.019 5.461 1.00 0.00 H ATOM 12443 N CYS A 795 -32.271 14.019 6.717 1.00 92.48 N ATOM 12444 CA CYS A 795 -32.891 13.135 5.730 1.00 92.48 C ATOM 12445 C CYS A 795 -34.365 12.854 6.083 1.00 92.48 C ATOM 12446 O CYS A 795 -34.622 12.307 7.163 1.00 92.48 O ATOM 12447 CB CYS A 795 -32.057 11.851 5.655 1.00 92.48 C ATOM 12448 SG CYS A 795 -32.656 10.790 4.317 1.00 92.48 S ATOM 12449 H CYS A 795 -31.754 13.614 7.485 1.00 0.00 H ATOM 12450 HA CYS A 795 -32.883 13.638 4.763 1.00 0.00 H ATOM 12451 1HB CYS A 795 -31.010 12.105 5.489 1.00 0.00 H ATOM 12452 2HB CYS A 795 -32.119 11.321 6.606 1.00 0.00 H ATOM 12453 HG CYS A 795 -31.774 9.814 4.507 1.00 0.00 H ATOM 12454 N PRO A 796 -35.345 13.149 5.202 1.00 93.18 N ATOM 12455 CA PRO A 796 -36.731 12.718 5.381 1.00 93.18 C ATOM 12456 C PRO A 796 -36.843 11.192 5.449 1.00 93.18 C ATOM 12457 O PRO A 796 -36.003 10.467 4.905 1.00 93.18 O ATOM 12458 CB PRO A 796 -37.523 13.277 4.197 1.00 93.18 C ATOM 12459 CG PRO A 796 -36.652 14.421 3.692 1.00 93.18 C ATOM 12460 CD PRO A 796 -35.232 13.941 3.988 1.00 93.18 C ATOM 12461 HA PRO A 796 -37.125 13.144 6.316 1.00 0.00 H ATOM 12462 1HB PRO A 796 -37.680 12.490 3.445 1.00 0.00 H ATOM 12463 2HB PRO A 796 -38.517 13.607 4.531 1.00 0.00 H ATOM 12464 1HG PRO A 796 -36.836 14.595 2.622 1.00 0.00 H ATOM 12465 2HG PRO A 796 -36.911 15.354 4.214 1.00 0.00 H ATOM 12466 1HD PRO A 796 -34.872 13.323 3.152 1.00 0.00 H ATOM 12467 2HD PRO A 796 -34.575 14.810 4.141 1.00 0.00 H ATOM 12468 N LYS A 797 -37.893 10.683 6.102 1.00 93.87 N ATOM 12469 CA LYS A 797 -38.054 9.232 6.278 1.00 93.87 C ATOM 12470 C LYS A 797 -38.195 8.539 4.924 1.00 93.87 C ATOM 12471 O LYS A 797 -37.564 7.521 4.689 1.00 93.87 O ATOM 12472 CB LYS A 797 -39.255 8.933 7.190 1.00 93.87 C ATOM 12473 CG LYS A 797 -39.374 7.413 7.350 1.00 93.87 C ATOM 12474 CD LYS A 797 -40.529 6.944 8.229 1.00 93.87 C ATOM 12475 CE LYS A 797 -40.589 5.431 7.990 1.00 93.87 C ATOM 12476 NZ LYS A 797 -41.653 4.769 8.773 1.00 93.87 N ATOM 12477 H LYS A 797 -38.591 11.306 6.483 1.00 0.00 H ATOM 12478 HA LYS A 797 -37.153 8.838 6.748 1.00 0.00 H ATOM 12479 1HB LYS A 797 -39.108 9.417 8.156 1.00 0.00 H ATOM 12480 2HB LYS A 797 -40.160 9.352 6.749 1.00 0.00 H ATOM 12481 1HG LYS A 797 -39.512 6.954 6.370 1.00 0.00 H ATOM 12482 2HG LYS A 797 -38.458 7.021 7.789 1.00 0.00 H ATOM 12483 1HD LYS A 797 -40.321 7.197 9.269 1.00 0.00 H ATOM 12484 2HD LYS A 797 -41.446 7.451 7.927 1.00 0.00 H ATOM 12485 1HE LYS A 797 -40.769 5.236 6.934 1.00 0.00 H ATOM 12486 2HE LYS A 797 -39.634 4.981 8.263 1.00 0.00 H ATOM 12487 1HZ LYS A 797 -41.647 3.778 8.579 1.00 0.00 H ATOM 12488 2HZ LYS A 797 -41.490 4.920 9.759 1.00 0.00 H ATOM 12489 3HZ LYS A 797 -42.550 5.157 8.517 1.00 0.00 H ATOM 12490 N GLU A 798 -38.954 9.151 4.030 1.00 93.59 N ATOM 12491 CA GLU A 798 -39.292 8.665 2.696 1.00 93.59 C ATOM 12492 C GLU A 798 -38.039 8.454 1.833 1.00 93.59 C ATOM 12493 O GLU A 798 -37.992 7.540 1.018 1.00 93.59 O ATOM 12494 CB GLU A 798 -40.216 9.699 2.016 1.00 93.59 C ATOM 12495 CG GLU A 798 -41.520 10.056 2.767 1.00 93.59 C ATOM 12496 CD GLU A 798 -41.343 10.881 4.062 1.00 93.59 C ATOM 12497 OE1 GLU A 798 -42.233 10.794 4.933 1.00 93.59 O ATOM 12498 OE2 GLU A 798 -40.286 11.540 4.232 1.00 93.59 O ATOM 12499 H GLU A 798 -39.319 10.042 4.336 1.00 0.00 H ATOM 12500 HA GLU A 798 -39.818 7.716 2.796 1.00 0.00 H ATOM 12501 1HB GLU A 798 -39.672 10.633 1.869 1.00 0.00 H ATOM 12502 2HB GLU A 798 -40.510 9.333 1.032 1.00 0.00 H ATOM 12503 1HG GLU A 798 -42.166 10.629 2.102 1.00 0.00 H ATOM 12504 2HG GLU A 798 -42.040 9.135 3.029 1.00 0.00 H ATOM 12505 N VAL A 799 -37.002 9.277 2.034 1.00 96.02 N ATOM 12506 CA VAL A 799 -35.715 9.139 1.337 1.00 96.02 C ATOM 12507 C VAL A 799 -34.859 8.048 1.983 1.00 96.02 C ATOM 12508 O VAL A 799 -34.210 7.280 1.276 1.00 96.02 O ATOM 12509 CB VAL A 799 -34.953 10.475 1.304 1.00 96.02 C ATOM 12510 CG1 VAL A 799 -33.683 10.357 0.453 1.00 96.02 C ATOM 12511 CG2 VAL A 799 -35.796 11.606 0.703 1.00 96.02 C ATOM 12512 H VAL A 799 -37.122 10.026 2.700 1.00 0.00 H ATOM 12513 HA VAL A 799 -35.909 8.829 0.310 1.00 0.00 H ATOM 12514 HB VAL A 799 -34.680 10.753 2.322 1.00 0.00 H ATOM 12515 1HG1 VAL A 799 -33.161 11.315 0.444 1.00 0.00 H ATOM 12516 2HG1 VAL A 799 -33.031 9.593 0.875 1.00 0.00 H ATOM 12517 3HG1 VAL A 799 -33.952 10.083 -0.567 1.00 0.00 H ATOM 12518 1HG2 VAL A 799 -35.218 12.529 0.700 1.00 0.00 H ATOM 12519 2HG2 VAL A 799 -36.075 11.349 -0.319 1.00 0.00 H ATOM 12520 3HG2 VAL A 799 -36.698 11.744 1.300 1.00 0.00 H ATOM 12521 N TYR A 800 -34.875 7.929 3.312 1.00 97.71 N ATOM 12522 CA TYR A 800 -34.175 6.845 4.003 1.00 97.71 C ATOM 12523 C TYR A 800 -34.797 5.469 3.716 1.00 97.71 C ATOM 12524 O TYR A 800 -34.067 4.502 3.523 1.00 97.71 O ATOM 12525 CB TYR A 800 -34.132 7.141 5.501 1.00 97.71 C ATOM 12526 CG TYR A 800 -33.266 6.165 6.271 1.00 97.71 C ATOM 12527 CD1 TYR A 800 -33.859 5.220 7.131 1.00 97.71 C ATOM 12528 CD2 TYR A 800 -31.868 6.187 6.106 1.00 97.71 C ATOM 12529 CE1 TYR A 800 -33.050 4.329 7.862 1.00 97.71 C ATOM 12530 CE2 TYR A 800 -31.058 5.283 6.820 1.00 97.71 C ATOM 12531 CZ TYR A 800 -31.647 4.364 7.711 1.00 97.71 C ATOM 12532 OH TYR A 800 -30.865 3.536 8.448 1.00 97.71 O ATOM 12533 H TYR A 800 -35.387 8.609 3.855 1.00 0.00 H ATOM 12534 HA TYR A 800 -33.156 6.791 3.620 1.00 0.00 H ATOM 12535 1HB TYR A 800 -33.748 8.150 5.661 1.00 0.00 H ATOM 12536 2HB TYR A 800 -35.142 7.108 5.908 1.00 0.00 H ATOM 12537 HD1 TYR A 800 -34.943 5.178 7.231 1.00 0.00 H ATOM 12538 HD2 TYR A 800 -31.411 6.906 5.426 1.00 0.00 H ATOM 12539 HE1 TYR A 800 -33.508 3.597 8.528 1.00 0.00 H ATOM 12540 HE2 TYR A 800 -29.976 5.294 6.683 1.00 0.00 H ATOM 12541 HH TYR A 800 -29.942 3.703 8.244 1.00 0.00 H ATOM 12542 N ASP A 801 -36.121 5.381 3.582 1.00 97.36 N ATOM 12543 CA ASP A 801 -36.814 4.159 3.164 1.00 97.36 C ATOM 12544 C ASP A 801 -36.388 3.740 1.734 1.00 97.36 C ATOM 12545 O ASP A 801 -36.238 2.548 1.460 1.00 97.36 O ATOM 12546 CB ASP A 801 -38.342 4.353 3.291 1.00 97.36 C ATOM 12547 CG ASP A 801 -38.890 4.485 4.731 1.00 97.36 C ATOM 12548 OD1 ASP A 801 -38.205 4.109 5.713 1.00 97.36 O ATOM 12549 OD2 ASP A 801 -40.050 4.940 4.879 1.00 97.36 O ATOM 12550 H ASP A 801 -36.663 6.210 3.783 1.00 0.00 H ATOM 12551 HA ASP A 801 -36.505 3.344 3.819 1.00 0.00 H ATOM 12552 1HB ASP A 801 -38.641 5.252 2.751 1.00 0.00 H ATOM 12553 2HB ASP A 801 -38.856 3.509 2.830 1.00 0.00 H ATOM 12554 N VAL A 802 -36.075 4.696 0.841 1.00 97.76 N ATOM 12555 CA VAL A 802 -35.429 4.412 -0.460 1.00 97.76 C ATOM 12556 C VAL A 802 -33.997 3.891 -0.281 1.00 97.76 C ATOM 12557 O VAL A 802 -33.643 2.915 -0.937 1.00 97.76 O ATOM 12558 CB VAL A 802 -35.468 5.631 -1.409 1.00 97.76 C ATOM 12559 CG1 VAL A 802 -34.670 5.425 -2.704 1.00 97.76 C ATOM 12560 CG2 VAL A 802 -36.903 5.947 -1.841 1.00 97.76 C ATOM 12561 H VAL A 802 -36.297 5.651 1.081 1.00 0.00 H ATOM 12562 HA VAL A 802 -35.968 3.596 -0.943 1.00 0.00 H ATOM 12563 HB VAL A 802 -35.056 6.496 -0.890 1.00 0.00 H ATOM 12564 1HG1 VAL A 802 -34.741 6.321 -3.322 1.00 0.00 H ATOM 12565 2HG1 VAL A 802 -33.624 5.234 -2.461 1.00 0.00 H ATOM 12566 3HG1 VAL A 802 -35.077 4.575 -3.251 1.00 0.00 H ATOM 12567 1HG2 VAL A 802 -36.901 6.810 -2.507 1.00 0.00 H ATOM 12568 2HG2 VAL A 802 -37.324 5.087 -2.362 1.00 0.00 H ATOM 12569 3HG2 VAL A 802 -37.507 6.170 -0.962 1.00 0.00 H ATOM 12570 N MET A 803 -33.187 4.466 0.620 1.00 98.35 N ATOM 12571 CA MET A 803 -31.838 3.943 0.921 1.00 98.35 C ATOM 12572 C MET A 803 -31.896 2.492 1.428 1.00 98.35 C ATOM 12573 O MET A 803 -31.158 1.639 0.941 1.00 98.35 O ATOM 12574 CB MET A 803 -31.097 4.793 1.968 1.00 98.35 C ATOM 12575 CG MET A 803 -30.872 6.266 1.621 1.00 98.35 C ATOM 12576 SD MET A 803 -30.044 7.169 2.967 1.00 98.35 S ATOM 12577 CE MET A 803 -30.326 8.883 2.474 1.00 98.35 C ATOM 12578 H MET A 803 -33.516 5.287 1.108 1.00 0.00 H ATOM 12579 HA MET A 803 -31.249 3.958 0.005 1.00 0.00 H ATOM 12580 1HB MET A 803 -31.647 4.774 2.908 1.00 0.00 H ATOM 12581 2HB MET A 803 -30.112 4.361 2.156 1.00 0.00 H ATOM 12582 1HG MET A 803 -30.259 6.338 0.723 1.00 0.00 H ATOM 12583 2HG MET A 803 -31.831 6.742 1.418 1.00 0.00 H ATOM 12584 1HE MET A 803 -29.874 9.552 3.206 1.00 0.00 H ATOM 12585 2HE MET A 803 -29.877 9.059 1.495 1.00 0.00 H ATOM 12586 3HE MET A 803 -31.399 9.075 2.420 1.00 0.00 H ATOM 12587 N LEU A 804 -32.821 2.180 2.343 1.00 97.96 N ATOM 12588 CA LEU A 804 -33.061 0.813 2.824 1.00 97.96 C ATOM 12589 C LEU A 804 -33.512 -0.126 1.694 1.00 97.96 C ATOM 12590 O LEU A 804 -33.124 -1.294 1.671 1.00 97.96 O ATOM 12591 CB LEU A 804 -34.116 0.841 3.945 1.00 97.96 C ATOM 12592 CG LEU A 804 -33.690 1.545 5.247 1.00 97.96 C ATOM 12593 CD1 LEU A 804 -34.875 1.545 6.216 1.00 97.96 C ATOM 12594 CD2 LEU A 804 -32.513 0.846 5.931 1.00 97.96 C ATOM 12595 H LEU A 804 -33.378 2.937 2.713 1.00 0.00 H ATOM 12596 HA LEU A 804 -32.127 0.418 3.223 1.00 0.00 H ATOM 12597 1HB LEU A 804 -35.006 1.345 3.572 1.00 0.00 H ATOM 12598 2HB LEU A 804 -34.383 -0.186 4.196 1.00 0.00 H ATOM 12599 HG LEU A 804 -33.391 2.569 5.026 1.00 0.00 H ATOM 12600 1HD1 LEU A 804 -34.586 2.041 7.143 1.00 0.00 H ATOM 12601 2HD1 LEU A 804 -35.713 2.077 5.766 1.00 0.00 H ATOM 12602 3HD1 LEU A 804 -35.169 0.518 6.431 1.00 0.00 H ATOM 12603 1HD2 LEU A 804 -32.252 1.382 6.843 1.00 0.00 H ATOM 12604 2HD2 LEU A 804 -32.792 -0.179 6.179 1.00 0.00 H ATOM 12605 3HD2 LEU A 804 -31.656 0.835 5.258 1.00 0.00 H ATOM 12606 N GLY A 805 -34.289 0.376 0.733 1.00 97.64 N ATOM 12607 CA GLY A 805 -34.643 -0.346 -0.489 1.00 97.64 C ATOM 12608 C GLY A 805 -33.457 -0.602 -1.431 1.00 97.64 C ATOM 12609 O GLY A 805 -33.434 -1.628 -2.108 1.00 97.64 O ATOM 12610 H GLY A 805 -34.646 1.310 0.873 1.00 0.00 H ATOM 12611 1HA GLY A 805 -35.086 -1.307 -0.229 1.00 0.00 H ATOM 12612 2HA GLY A 805 -35.398 0.217 -1.038 1.00 0.00 H ATOM 12613 N CYS A 806 -32.444 0.268 -1.446 1.00 98.26 N ATOM 12614 CA CYS A 806 -31.172 0.023 -2.139 1.00 98.26 C ATOM 12615 C CYS A 806 -30.281 -0.988 -1.397 1.00 98.26 C ATOM 12616 O CYS A 806 -29.552 -1.745 -2.035 1.00 98.26 O ATOM 12617 CB CYS A 806 -30.406 1.341 -2.301 1.00 98.26 C ATOM 12618 SG CYS A 806 -31.298 2.518 -3.355 1.00 98.26 S ATOM 12619 H CYS A 806 -32.574 1.137 -0.950 1.00 0.00 H ATOM 12620 HA CYS A 806 -31.389 -0.384 -3.126 1.00 0.00 H ATOM 12621 1HB CYS A 806 -30.242 1.790 -1.322 1.00 0.00 H ATOM 12622 2HB CYS A 806 -29.427 1.141 -2.737 1.00 0.00 H ATOM 12623 HG CYS A 806 -30.392 3.487 -3.277 1.00 0.00 H ATOM 12624 N TRP A 807 -30.332 -1.013 -0.063 1.00 98.09 N ATOM 12625 CA TRP A 807 -29.458 -1.830 0.789 1.00 98.09 C ATOM 12626 C TRP A 807 -30.051 -3.183 1.206 1.00 98.09 C ATOM 12627 O TRP A 807 -29.668 -3.754 2.229 1.00 98.09 O ATOM 12628 CB TRP A 807 -28.945 -1.009 1.974 1.00 98.09 C ATOM 12629 CG TRP A 807 -28.203 0.248 1.638 1.00 98.09 C ATOM 12630 CD1 TRP A 807 -27.381 0.437 0.581 1.00 98.09 C ATOM 12631 CD2 TRP A 807 -28.183 1.498 2.387 1.00 98.09 C ATOM 12632 NE1 TRP A 807 -26.856 1.713 0.619 1.00 98.09 N ATOM 12633 CE2 TRP A 807 -27.313 2.410 1.720 1.00 98.09 C ATOM 12634 CE3 TRP A 807 -28.804 1.941 3.575 1.00 98.09 C ATOM 12635 CZ2 TRP A 807 -27.077 3.700 2.215 1.00 98.09 C ATOM 12636 CZ3 TRP A 807 -28.565 3.230 4.083 1.00 98.09 C ATOM 12637 CH2 TRP A 807 -27.714 4.113 3.396 1.00 98.09 C ATOM 12638 H TRP A 807 -31.027 -0.421 0.370 1.00 0.00 H ATOM 12639 HA TRP A 807 -28.604 -2.157 0.196 1.00 0.00 H ATOM 12640 1HB TRP A 807 -29.784 -0.720 2.607 1.00 0.00 H ATOM 12641 2HB TRP A 807 -28.274 -1.620 2.578 1.00 0.00 H ATOM 12642 HD1 TRP A 807 -27.168 -0.307 -0.184 1.00 0.00 H ATOM 12643 HE1 TRP A 807 -26.218 2.107 -0.058 1.00 0.00 H ATOM 12644 HE3 TRP A 807 -29.478 1.256 4.089 1.00 0.00 H ATOM 12645 HZ2 TRP A 807 -26.411 4.402 1.711 1.00 0.00 H ATOM 12646 HZ3 TRP A 807 -29.048 3.532 5.013 1.00 0.00 H ATOM 12647 HH2 TRP A 807 -27.542 5.121 3.774 1.00 0.00 H ATOM 12648 N GLN A 808 -30.963 -3.742 0.406 1.00 97.50 N ATOM 12649 CA GLN A 808 -31.376 -5.135 0.588 1.00 97.50 C ATOM 12650 C GLN A 808 -30.179 -6.069 0.365 1.00 97.50 C ATOM 12651 O GLN A 808 -29.417 -5.911 -0.596 1.00 97.50 O ATOM 12652 CB GLN A 808 -32.561 -5.500 -0.318 1.00 97.50 C ATOM 12653 CG GLN A 808 -33.817 -4.671 -0.008 1.00 97.50 C ATOM 12654 CD GLN A 808 -34.284 -4.838 1.432 1.00 97.50 C ATOM 12655 OE1 GLN A 808 -34.518 -5.928 1.921 1.00 97.50 O ATOM 12656 NE2 GLN A 808 -34.384 -3.778 2.199 1.00 97.50 N ATOM 12657 H GLN A 808 -31.377 -3.200 -0.339 1.00 0.00 H ATOM 12658 HA GLN A 808 -31.689 -5.270 1.623 1.00 0.00 H ATOM 12659 1HB GLN A 808 -32.284 -5.343 -1.361 1.00 0.00 H ATOM 12660 2HB GLN A 808 -32.799 -6.557 -0.198 1.00 0.00 H ATOM 12661 1HG GLN A 808 -33.594 -3.617 -0.175 1.00 0.00 H ATOM 12662 2HG GLN A 808 -34.623 -4.991 -0.668 1.00 0.00 H ATOM 12663 1HE2 GLN A 808 -34.690 -3.873 3.147 1.00 0.00 H ATOM 12664 2HE2 GLN A 808 -34.154 -2.874 1.837 1.00 0.00 H ATOM 12665 N ARG A 809 -30.005 -7.042 1.271 1.00 92.46 N ATOM 12666 CA ARG A 809 -28.862 -7.967 1.248 1.00 92.46 C ATOM 12667 C ARG A 809 -28.826 -8.755 -0.059 1.00 92.46 C ATOM 12668 O ARG A 809 -27.797 -8.765 -0.727 1.00 92.46 O ATOM 12669 CB ARG A 809 -28.899 -8.892 2.478 1.00 92.46 C ATOM 12670 CG ARG A 809 -27.635 -9.762 2.562 1.00 92.46 C ATOM 12671 CD ARG A 809 -27.656 -10.667 3.799 1.00 92.46 C ATOM 12672 NE ARG A 809 -26.391 -11.414 3.930 1.00 92.46 N ATOM 12673 CZ ARG A 809 -25.284 -11.000 4.526 1.00 92.46 C ATOM 12674 NH1 ARG A 809 -25.195 -9.851 5.129 1.00 92.46 N ATOM 12675 NH2 ARG A 809 -24.205 -11.723 4.532 1.00 92.46 N ATOM 12676 H ARG A 809 -30.699 -7.135 2.000 1.00 0.00 H ATOM 12677 HA ARG A 809 -27.942 -7.382 1.278 1.00 0.00 H ATOM 12678 1HB ARG A 809 -28.987 -8.291 3.382 1.00 0.00 H ATOM 12679 2HB ARG A 809 -29.779 -9.533 2.425 1.00 0.00 H ATOM 12680 1HG ARG A 809 -27.567 -10.392 1.675 1.00 0.00 H ATOM 12681 2HG ARG A 809 -26.754 -9.121 2.620 1.00 0.00 H ATOM 12682 1HD ARG A 809 -27.797 -10.059 4.692 1.00 0.00 H ATOM 12683 2HD ARG A 809 -28.476 -11.380 3.714 1.00 0.00 H ATOM 12684 HE ARG A 809 -26.349 -12.342 3.528 1.00 0.00 H ATOM 12685 1HH1 ARG A 809 -25.992 -9.232 5.157 1.00 0.00 H ATOM 12686 2HH1 ARG A 809 -24.328 -9.578 5.569 1.00 0.00 H ATOM 12687 1HH2 ARG A 809 -24.197 -12.624 4.076 1.00 0.00 H ATOM 12688 2HH2 ARG A 809 -23.373 -11.384 4.994 1.00 0.00 H ATOM 12689 N GLU A 810 -29.957 -9.342 -0.437 1.00 93.86 N ATOM 12690 CA GLU A 810 -30.105 -10.047 -1.706 1.00 93.86 C ATOM 12691 C GLU A 810 -30.248 -9.051 -2.868 1.00 93.86 C ATOM 12692 O GLU A 810 -31.185 -8.248 -2.856 1.00 93.86 O ATOM 12693 CB GLU A 810 -31.316 -10.993 -1.659 1.00 93.86 C ATOM 12694 CG GLU A 810 -31.150 -12.144 -0.653 1.00 93.86 C ATOM 12695 CD GLU A 810 -29.853 -12.940 -0.870 1.00 93.86 C ATOM 12696 OE1 GLU A 810 -29.247 -13.342 0.149 1.00 93.86 O ATOM 12697 OE2 GLU A 810 -29.453 -13.090 -2.050 1.00 93.86 O ATOM 12698 H GLU A 810 -30.745 -9.293 0.193 1.00 0.00 H ATOM 12699 HA GLU A 810 -29.206 -10.639 -1.880 1.00 0.00 H ATOM 12700 1HB GLU A 810 -32.210 -10.428 -1.393 1.00 0.00 H ATOM 12701 2HB GLU A 810 -31.482 -11.421 -2.648 1.00 0.00 H ATOM 12702 1HG GLU A 810 -31.147 -11.732 0.356 1.00 0.00 H ATOM 12703 2HG GLU A 810 -32.003 -12.814 -0.739 1.00 0.00 H ATOM 12704 N PRO A 811 -29.393 -9.107 -3.911 1.00 94.66 N ATOM 12705 CA PRO A 811 -29.436 -8.152 -5.022 1.00 94.66 C ATOM 12706 C PRO A 811 -30.801 -8.071 -5.714 1.00 94.66 C ATOM 12707 O PRO A 811 -31.252 -6.989 -6.070 1.00 94.66 O ATOM 12708 CB PRO A 811 -28.337 -8.605 -5.990 1.00 94.66 C ATOM 12709 CG PRO A 811 -27.335 -9.304 -5.078 1.00 94.66 C ATOM 12710 CD PRO A 811 -28.218 -9.961 -4.025 1.00 94.66 C ATOM 12711 HA PRO A 811 -29.209 -7.145 -4.643 1.00 0.00 H ATOM 12712 1HB PRO A 811 -28.762 -9.268 -6.758 1.00 0.00 H ATOM 12713 2HB PRO A 811 -27.915 -7.735 -6.514 1.00 0.00 H ATOM 12714 1HG PRO A 811 -26.737 -10.026 -5.654 1.00 0.00 H ATOM 12715 2HG PRO A 811 -26.630 -8.572 -4.657 1.00 0.00 H ATOM 12716 1HD PRO A 811 -28.505 -10.968 -4.363 1.00 0.00 H ATOM 12717 2HD PRO A 811 -27.675 -10.012 -3.070 1.00 0.00 H ATOM 12718 N GLN A 812 -31.495 -9.208 -5.833 1.00 94.25 N ATOM 12719 CA GLN A 812 -32.806 -9.319 -6.486 1.00 94.25 C ATOM 12720 C GLN A 812 -33.967 -8.721 -5.668 1.00 94.25 C ATOM 12721 O GLN A 812 -35.079 -8.621 -6.178 1.00 94.25 O ATOM 12722 CB GLN A 812 -33.088 -10.800 -6.801 1.00 94.25 C ATOM 12723 CG GLN A 812 -32.012 -11.472 -7.672 1.00 94.25 C ATOM 12724 CD GLN A 812 -31.803 -10.759 -9.004 1.00 94.25 C ATOM 12725 OE1 GLN A 812 -32.732 -10.467 -9.731 1.00 94.25 O ATOM 12726 NE2 GLN A 812 -30.581 -10.443 -9.376 1.00 94.25 N ATOM 12727 H GLN A 812 -31.069 -10.036 -5.440 1.00 0.00 H ATOM 12728 HA GLN A 812 -32.779 -8.751 -7.415 1.00 0.00 H ATOM 12729 1HB GLN A 812 -33.167 -11.361 -5.870 1.00 0.00 H ATOM 12730 2HB GLN A 812 -34.043 -10.887 -7.317 1.00 0.00 H ATOM 12731 1HG GLN A 812 -31.066 -11.465 -7.132 1.00 0.00 H ATOM 12732 2HG GLN A 812 -32.317 -12.498 -7.880 1.00 0.00 H ATOM 12733 1HE2 GLN A 812 -30.428 -9.975 -10.248 1.00 0.00 H ATOM 12734 2HE2 GLN A 812 -29.805 -10.670 -8.788 1.00 0.00 H ATOM 12735 N GLN A 813 -33.735 -8.349 -4.404 1.00 96.35 N ATOM 12736 CA GLN A 813 -34.724 -7.676 -3.551 1.00 96.35 C ATOM 12737 C GLN A 813 -34.553 -6.150 -3.543 1.00 96.35 C ATOM 12738 O GLN A 813 -35.403 -5.449 -2.996 1.00 96.35 O ATOM 12739 CB GLN A 813 -34.645 -8.246 -2.125 1.00 96.35 C ATOM 12740 CG GLN A 813 -35.093 -9.715 -2.060 1.00 96.35 C ATOM 12741 CD GLN A 813 -34.988 -10.314 -0.659 1.00 96.35 C ATOM 12742 OE1 GLN A 813 -34.483 -9.736 0.285 1.00 96.35 O ATOM 12743 NE2 GLN A 813 -35.438 -11.535 -0.471 1.00 96.35 N ATOM 12744 H GLN A 813 -32.819 -8.551 -4.030 1.00 0.00 H ATOM 12745 HA GLN A 813 -35.717 -7.867 -3.956 1.00 0.00 H ATOM 12746 1HB GLN A 813 -33.621 -8.171 -1.759 1.00 0.00 H ATOM 12747 2HB GLN A 813 -35.274 -7.653 -1.461 1.00 0.00 H ATOM 12748 1HG GLN A 813 -36.135 -9.780 -2.374 1.00 0.00 H ATOM 12749 2HG GLN A 813 -34.464 -10.306 -2.725 1.00 0.00 H ATOM 12750 1HE2 GLN A 813 -35.383 -11.955 0.436 1.00 0.00 H ATOM 12751 2HE2 GLN A 813 -35.836 -12.044 -1.234 1.00 0.00 H ATOM 12752 N ARG A 814 -33.469 -5.622 -4.128 1.00 97.39 N ATOM 12753 CA ARG A 814 -33.209 -4.178 -4.190 1.00 97.39 C ATOM 12754 C ARG A 814 -34.213 -3.496 -5.119 1.00 97.39 C ATOM 12755 O ARG A 814 -34.602 -4.054 -6.143 1.00 97.39 O ATOM 12756 CB ARG A 814 -31.760 -3.893 -4.619 1.00 97.39 C ATOM 12757 CG ARG A 814 -30.754 -4.472 -3.615 1.00 97.39 C ATOM 12758 CD ARG A 814 -29.304 -4.279 -4.055 1.00 97.39 C ATOM 12759 NE ARG A 814 -28.422 -5.042 -3.155 1.00 97.39 N ATOM 12760 CZ ARG A 814 -27.257 -5.576 -3.454 1.00 97.39 C ATOM 12761 NH1 ARG A 814 -26.621 -5.287 -4.548 1.00 97.39 N ATOM 12762 NH2 ARG A 814 -26.732 -6.451 -2.651 1.00 97.39 N ATOM 12763 H ARG A 814 -32.805 -6.260 -4.544 1.00 0.00 H ATOM 12764 HA ARG A 814 -33.362 -3.757 -3.196 1.00 0.00 H ATOM 12765 1HB ARG A 814 -31.580 -4.324 -5.603 1.00 0.00 H ATOM 12766 2HB ARG A 814 -31.610 -2.816 -4.702 1.00 0.00 H ATOM 12767 1HG ARG A 814 -30.879 -3.979 -2.651 1.00 0.00 H ATOM 12768 2HG ARG A 814 -30.929 -5.542 -3.502 1.00 0.00 H ATOM 12769 1HD ARG A 814 -29.183 -4.637 -5.077 1.00 0.00 H ATOM 12770 2HD ARG A 814 -29.047 -3.221 -4.009 1.00 0.00 H ATOM 12771 HE ARG A 814 -28.730 -5.180 -2.201 1.00 0.00 H ATOM 12772 1HH1 ARG A 814 -27.019 -4.630 -5.205 1.00 0.00 H ATOM 12773 2HH1 ARG A 814 -25.729 -5.717 -4.742 1.00 0.00 H ATOM 12774 1HH2 ARG A 814 -27.217 -6.717 -1.805 1.00 0.00 H ATOM 12775 2HH2 ARG A 814 -25.839 -6.866 -2.872 1.00 0.00 H ATOM 12776 N LEU A 815 -34.612 -2.272 -4.773 1.00 96.27 N ATOM 12777 CA LEU A 815 -35.507 -1.466 -5.609 1.00 96.27 C ATOM 12778 C LEU A 815 -34.898 -1.232 -7.000 1.00 96.27 C ATOM 12779 O LEU A 815 -33.710 -0.938 -7.130 1.00 96.27 O ATOM 12780 CB LEU A 815 -35.800 -0.115 -4.938 1.00 96.27 C ATOM 12781 CG LEU A 815 -36.648 -0.162 -3.660 1.00 96.27 C ATOM 12782 CD1 LEU A 815 -36.766 1.259 -3.102 1.00 96.27 C ATOM 12783 CD2 LEU A 815 -38.058 -0.696 -3.914 1.00 96.27 C ATOM 12784 H LEU A 815 -34.281 -1.892 -3.898 1.00 0.00 H ATOM 12785 HA LEU A 815 -36.446 -2.005 -5.730 1.00 0.00 H ATOM 12786 1HB LEU A 815 -34.854 0.360 -4.685 1.00 0.00 H ATOM 12787 2HB LEU A 815 -36.322 0.522 -5.653 1.00 0.00 H ATOM 12788 HG LEU A 815 -36.168 -0.813 -2.929 1.00 0.00 H ATOM 12789 1HD1 LEU A 815 -37.366 1.244 -2.192 1.00 0.00 H ATOM 12790 2HD1 LEU A 815 -35.772 1.645 -2.874 1.00 0.00 H ATOM 12791 3HD1 LEU A 815 -37.245 1.901 -3.841 1.00 0.00 H ATOM 12792 1HD2 LEU A 815 -38.616 -0.710 -2.977 1.00 0.00 H ATOM 12793 2HD2 LEU A 815 -38.568 -0.052 -4.630 1.00 0.00 H ATOM 12794 3HD2 LEU A 815 -37.997 -1.708 -4.314 1.00 0.00 H ATOM 12795 N ASN A 816 -35.717 -1.286 -8.051 1.00 93.81 N ATOM 12796 CA ASN A 816 -35.239 -1.001 -9.399 1.00 93.81 C ATOM 12797 C ASN A 816 -34.889 0.490 -9.525 1.00 93.81 C ATOM 12798 O ASN A 816 -35.669 1.355 -9.121 1.00 93.81 O ATOM 12799 CB ASN A 816 -36.320 -1.457 -10.390 1.00 93.81 C ATOM 12800 CG ASN A 816 -35.936 -1.381 -11.856 1.00 93.81 C ATOM 12801 OD1 ASN A 816 -35.212 -0.516 -12.328 1.00 93.81 O ATOM 12802 ND2 ASN A 816 -36.465 -2.275 -12.654 1.00 93.81 N ATOM 12803 H ASN A 816 -36.688 -1.527 -7.914 1.00 0.00 H ATOM 12804 HA ASN A 816 -34.320 -1.567 -9.567 1.00 0.00 H ATOM 12805 1HB ASN A 816 -36.595 -2.491 -10.180 1.00 0.00 H ATOM 12806 2HB ASN A 816 -37.215 -0.847 -10.258 1.00 0.00 H ATOM 12807 1HD2 ASN A 816 -36.244 -2.269 -13.629 1.00 0.00 H ATOM 12808 2HD2 ASN A 816 -37.090 -2.964 -12.288 1.00 0.00 H ATOM 12809 N ILE A 817 -33.770 0.830 -10.170 1.00 97.17 N ATOM 12810 CA ILE A 817 -33.374 2.230 -10.390 1.00 97.17 C ATOM 12811 C ILE A 817 -34.446 3.065 -11.118 1.00 97.17 C ATOM 12812 O ILE A 817 -34.605 4.257 -10.847 1.00 97.17 O ATOM 12813 CB ILE A 817 -31.997 2.275 -11.078 1.00 97.17 C ATOM 12814 CG1 ILE A 817 -31.355 3.670 -11.026 1.00 97.17 C ATOM 12815 CG2 ILE A 817 -32.041 1.775 -12.535 1.00 97.17 C ATOM 12816 CD1 ILE A 817 -31.139 4.233 -9.614 1.00 97.17 C ATOM 12817 H ILE A 817 -33.177 0.090 -10.519 1.00 0.00 H ATOM 12818 HA ILE A 817 -33.306 2.725 -9.422 1.00 0.00 H ATOM 12819 HB ILE A 817 -31.296 1.645 -10.531 1.00 0.00 H ATOM 12820 1HG1 ILE A 817 -30.385 3.643 -11.522 1.00 0.00 H ATOM 12821 2HG1 ILE A 817 -31.980 4.379 -11.570 1.00 0.00 H ATOM 12822 1HG2 ILE A 817 -31.042 1.830 -12.968 1.00 0.00 H ATOM 12823 2HG2 ILE A 817 -32.388 0.743 -12.555 1.00 0.00 H ATOM 12824 3HG2 ILE A 817 -32.722 2.399 -13.113 1.00 0.00 H ATOM 12825 1HD1 ILE A 817 -30.682 5.221 -9.682 1.00 0.00 H ATOM 12826 2HD1 ILE A 817 -32.099 4.312 -9.103 1.00 0.00 H ATOM 12827 3HD1 ILE A 817 -30.483 3.569 -9.054 1.00 0.00 H ATOM 12828 N LYS A 818 -35.267 2.435 -11.972 1.00 96.43 N ATOM 12829 CA LYS A 818 -36.430 3.067 -12.627 1.00 96.43 C ATOM 12830 C LYS A 818 -37.559 3.423 -11.652 1.00 96.43 C ATOM 12831 O LYS A 818 -38.323 4.348 -11.922 1.00 96.43 O ATOM 12832 CB LYS A 818 -36.969 2.138 -13.728 1.00 96.43 C ATOM 12833 CG LYS A 818 -35.995 2.019 -14.910 1.00 96.43 C ATOM 12834 CD LYS A 818 -36.492 1.027 -15.971 1.00 96.43 C ATOM 12835 CE LYS A 818 -35.468 0.965 -17.113 1.00 96.43 C ATOM 12836 NZ LYS A 818 -35.799 -0.078 -18.119 1.00 96.43 N ATOM 12837 H LYS A 818 -35.059 1.466 -12.166 1.00 0.00 H ATOM 12838 HA LYS A 818 -36.106 4.005 -13.079 1.00 0.00 H ATOM 12839 1HB LYS A 818 -37.148 1.146 -13.312 1.00 0.00 H ATOM 12840 2HB LYS A 818 -37.924 2.518 -14.090 1.00 0.00 H ATOM 12841 1HG LYS A 818 -35.871 2.995 -15.379 1.00 0.00 H ATOM 12842 2HG LYS A 818 -35.024 1.682 -14.549 1.00 0.00 H ATOM 12843 1HD LYS A 818 -36.615 0.042 -15.519 1.00 0.00 H ATOM 12844 2HD LYS A 818 -37.460 1.356 -16.351 1.00 0.00 H ATOM 12845 1HE LYS A 818 -35.426 1.930 -17.617 1.00 0.00 H ATOM 12846 2HE LYS A 818 -34.481 0.751 -16.705 1.00 0.00 H ATOM 12847 1HZ LYS A 818 -35.098 -0.079 -18.846 1.00 0.00 H ATOM 12848 2HZ LYS A 818 -35.820 -0.983 -17.670 1.00 0.00 H ATOM 12849 3HZ LYS A 818 -36.703 0.118 -18.523 1.00 0.00 H ATOM 12850 N GLU A 819 -37.691 2.694 -10.550 1.00 95.89 N ATOM 12851 CA GLU A 819 -38.666 2.949 -9.484 1.00 95.89 C ATOM 12852 C GLU A 819 -38.120 3.995 -8.512 1.00 95.89 C ATOM 12853 O GLU A 819 -38.806 4.976 -8.233 1.00 95.89 O ATOM 12854 CB GLU A 819 -39.008 1.644 -8.754 1.00 95.89 C ATOM 12855 CG GLU A 819 -39.682 0.643 -9.705 1.00 95.89 C ATOM 12856 CD GLU A 819 -39.822 -0.759 -9.104 1.00 95.89 C ATOM 12857 OE1 GLU A 819 -40.799 -1.422 -9.513 1.00 95.89 O ATOM 12858 OE2 GLU A 819 -38.919 -1.167 -8.338 1.00 95.89 O ATOM 12859 H GLU A 819 -37.061 1.909 -10.463 1.00 0.00 H ATOM 12860 HA GLU A 819 -39.576 3.348 -9.935 1.00 0.00 H ATOM 12861 1HB GLU A 819 -38.097 1.206 -8.346 1.00 0.00 H ATOM 12862 2HB GLU A 819 -39.672 1.858 -7.917 1.00 0.00 H ATOM 12863 1HG GLU A 819 -40.673 1.013 -9.963 1.00 0.00 H ATOM 12864 2HG GLU A 819 -39.098 0.580 -10.623 1.00 0.00 H ATOM 12865 N ILE A 820 -36.852 3.857 -8.114 1.00 97.34 N ATOM 12866 CA ILE A 820 -36.110 4.842 -7.314 1.00 97.34 C ATOM 12867 C ILE A 820 -36.187 6.233 -7.962 1.00 97.34 C ATOM 12868 O ILE A 820 -36.577 7.196 -7.301 1.00 97.34 O ATOM 12869 CB ILE A 820 -34.649 4.368 -7.139 1.00 97.34 C ATOM 12870 CG1 ILE A 820 -34.567 3.079 -6.289 1.00 97.34 C ATOM 12871 CG2 ILE A 820 -33.795 5.476 -6.508 1.00 97.34 C ATOM 12872 CD1 ILE A 820 -33.210 2.361 -6.364 1.00 97.34 C ATOM 12873 H ILE A 820 -36.390 3.004 -8.396 1.00 0.00 H ATOM 12874 HA ILE A 820 -36.581 4.916 -6.334 1.00 0.00 H ATOM 12875 HB ILE A 820 -34.232 4.111 -8.112 1.00 0.00 H ATOM 12876 1HG1 ILE A 820 -34.765 3.319 -5.245 1.00 0.00 H ATOM 12877 2HG1 ILE A 820 -35.336 2.378 -6.614 1.00 0.00 H ATOM 12878 1HG2 ILE A 820 -32.770 5.124 -6.393 1.00 0.00 H ATOM 12879 2HG2 ILE A 820 -33.806 6.355 -7.152 1.00 0.00 H ATOM 12880 3HG2 ILE A 820 -34.201 5.737 -5.531 1.00 0.00 H ATOM 12881 1HD1 ILE A 820 -33.237 1.467 -5.740 1.00 0.00 H ATOM 12882 2HD1 ILE A 820 -33.005 2.076 -7.396 1.00 0.00 H ATOM 12883 3HD1 ILE A 820 -32.426 3.027 -6.008 1.00 0.00 H ATOM 12884 N TYR A 821 -35.908 6.342 -9.267 1.00 97.16 N ATOM 12885 CA TYR A 821 -36.040 7.598 -10.013 1.00 97.16 C ATOM 12886 C TYR A 821 -37.459 8.185 -9.926 1.00 97.16 C ATOM 12887 O TYR A 821 -37.613 9.376 -9.658 1.00 97.16 O ATOM 12888 CB TYR A 821 -35.640 7.379 -11.481 1.00 97.16 C ATOM 12889 CG TYR A 821 -35.963 8.566 -12.370 1.00 97.16 C ATOM 12890 CD1 TYR A 821 -37.041 8.498 -13.275 1.00 97.16 C ATOM 12891 CD2 TYR A 821 -35.236 9.766 -12.237 1.00 97.16 C ATOM 12892 CE1 TYR A 821 -37.389 9.624 -14.046 1.00 97.16 C ATOM 12893 CE2 TYR A 821 -35.585 10.896 -13.002 1.00 97.16 C ATOM 12894 CZ TYR A 821 -36.661 10.824 -13.911 1.00 97.16 C ATOM 12895 OH TYR A 821 -37.009 11.906 -14.656 1.00 97.16 O ATOM 12896 H TYR A 821 -35.592 5.513 -9.751 1.00 0.00 H ATOM 12897 HA TYR A 821 -35.371 8.336 -9.570 1.00 0.00 H ATOM 12898 1HB TYR A 821 -34.569 7.182 -11.541 1.00 0.00 H ATOM 12899 2HB TYR A 821 -36.156 6.503 -11.872 1.00 0.00 H ATOM 12900 HD1 TYR A 821 -37.607 7.572 -13.379 1.00 0.00 H ATOM 12901 HD2 TYR A 821 -34.400 9.822 -11.540 1.00 0.00 H ATOM 12902 HE1 TYR A 821 -38.222 9.569 -14.745 1.00 0.00 H ATOM 12903 HE2 TYR A 821 -35.023 11.824 -12.891 1.00 0.00 H ATOM 12904 HH TYR A 821 -36.425 12.639 -14.446 1.00 0.00 H ATOM 12905 N LYS A 822 -38.508 7.364 -10.098 1.00 95.84 N ATOM 12906 CA LYS A 822 -39.907 7.819 -9.983 1.00 95.84 C ATOM 12907 C LYS A 822 -40.227 8.333 -8.579 1.00 95.84 C ATOM 12908 O LYS A 822 -40.885 9.367 -8.470 1.00 95.84 O ATOM 12909 CB LYS A 822 -40.884 6.693 -10.349 1.00 95.84 C ATOM 12910 CG LYS A 822 -40.949 6.397 -11.853 1.00 95.84 C ATOM 12911 CD LYS A 822 -41.780 5.125 -12.063 1.00 95.84 C ATOM 12912 CE LYS A 822 -41.858 4.736 -13.540 1.00 95.84 C ATOM 12913 NZ LYS A 822 -42.629 3.477 -13.705 1.00 95.84 N ATOM 12914 H LYS A 822 -38.322 6.395 -10.315 1.00 0.00 H ATOM 12915 HA LYS A 822 -40.060 8.646 -10.677 1.00 0.00 H ATOM 12916 1HB LYS A 822 -40.594 5.777 -9.833 1.00 0.00 H ATOM 12917 2HB LYS A 822 -41.886 6.957 -10.009 1.00 0.00 H ATOM 12918 1HG LYS A 822 -41.408 7.240 -12.370 1.00 0.00 H ATOM 12919 2HG LYS A 822 -39.941 6.261 -12.241 1.00 0.00 H ATOM 12920 1HD LYS A 822 -41.332 4.301 -11.505 1.00 0.00 H ATOM 12921 2HD LYS A 822 -42.791 5.284 -11.689 1.00 0.00 H ATOM 12922 1HE LYS A 822 -42.340 5.535 -14.101 1.00 0.00 H ATOM 12923 2HE LYS A 822 -40.851 4.601 -13.934 1.00 0.00 H ATOM 12924 1HZ LYS A 822 -42.671 3.234 -14.685 1.00 0.00 H ATOM 12925 2HZ LYS A 822 -42.174 2.734 -13.193 1.00 0.00 H ATOM 12926 3HZ LYS A 822 -43.565 3.606 -13.351 1.00 0.00 H ATOM 12927 N ILE A 823 -39.763 7.645 -7.533 1.00 95.55 N ATOM 12928 CA ILE A 823 -39.982 8.035 -6.132 1.00 95.55 C ATOM 12929 C ILE A 823 -39.275 9.365 -5.840 1.00 95.55 C ATOM 12930 O ILE A 823 -39.919 10.310 -5.392 1.00 95.55 O ATOM 12931 CB ILE A 823 -39.536 6.908 -5.167 1.00 95.55 C ATOM 12932 CG1 ILE A 823 -40.394 5.633 -5.356 1.00 95.55 C ATOM 12933 CG2 ILE A 823 -39.647 7.386 -3.706 1.00 95.55 C ATOM 12934 CD1 ILE A 823 -39.748 4.370 -4.769 1.00 95.55 C ATOM 12935 H ILE A 823 -39.233 6.809 -7.735 1.00 0.00 H ATOM 12936 HA ILE A 823 -41.046 8.212 -5.984 1.00 0.00 H ATOM 12937 HB ILE A 823 -38.502 6.638 -5.376 1.00 0.00 H ATOM 12938 1HG1 ILE A 823 -41.366 5.775 -4.884 1.00 0.00 H ATOM 12939 2HG1 ILE A 823 -40.569 5.467 -6.419 1.00 0.00 H ATOM 12940 1HG2 ILE A 823 -39.332 6.586 -3.036 1.00 0.00 H ATOM 12941 2HG2 ILE A 823 -39.008 8.256 -3.558 1.00 0.00 H ATOM 12942 3HG2 ILE A 823 -40.681 7.655 -3.488 1.00 0.00 H ATOM 12943 1HD1 ILE A 823 -40.402 3.515 -4.937 1.00 0.00 H ATOM 12944 2HD1 ILE A 823 -38.787 4.194 -5.254 1.00 0.00 H ATOM 12945 3HD1 ILE A 823 -39.595 4.504 -3.699 1.00 0.00 H ATOM 12946 N LEU A 824 -37.984 9.483 -6.164 1.00 95.20 N ATOM 12947 CA LEU A 824 -37.206 10.707 -5.933 1.00 95.20 C ATOM 12948 C LEU A 824 -37.751 11.905 -6.721 1.00 95.20 C ATOM 12949 O LEU A 824 -37.872 12.997 -6.171 1.00 95.20 O ATOM 12950 CB LEU A 824 -35.738 10.455 -6.305 1.00 95.20 C ATOM 12951 CG LEU A 824 -35.010 9.478 -5.368 1.00 95.20 C ATOM 12952 CD1 LEU A 824 -33.645 9.177 -5.971 1.00 95.20 C ATOM 12953 CD2 LEU A 824 -34.801 10.051 -3.963 1.00 95.20 C ATOM 12954 H LEU A 824 -37.532 8.685 -6.587 1.00 0.00 H ATOM 12955 HA LEU A 824 -37.268 10.963 -4.876 1.00 0.00 H ATOM 12956 1HB LEU A 824 -35.699 10.056 -7.318 1.00 0.00 H ATOM 12957 2HB LEU A 824 -35.207 11.407 -6.291 1.00 0.00 H ATOM 12958 HG LEU A 824 -35.595 8.562 -5.272 1.00 0.00 H ATOM 12959 1HD1 LEU A 824 -33.106 8.484 -5.325 1.00 0.00 H ATOM 12960 2HD1 LEU A 824 -33.773 8.728 -6.956 1.00 0.00 H ATOM 12961 3HD1 LEU A 824 -33.077 10.102 -6.064 1.00 0.00 H ATOM 12962 1HD2 LEU A 824 -34.283 9.317 -3.344 1.00 0.00 H ATOM 12963 2HD2 LEU A 824 -34.202 10.960 -4.026 1.00 0.00 H ATOM 12964 3HD2 LEU A 824 -35.768 10.283 -3.517 1.00 0.00 H ATOM 12965 N HIS A 825 -38.154 11.699 -7.975 1.00 91.48 N ATOM 12966 CA HIS A 825 -38.760 12.742 -8.802 1.00 91.48 C ATOM 12967 C HIS A 825 -40.155 13.159 -8.295 1.00 91.48 C ATOM 12968 O HIS A 825 -40.515 14.334 -8.393 1.00 91.48 O ATOM 12969 CB HIS A 825 -38.792 12.229 -10.245 1.00 91.48 C ATOM 12970 CG HIS A 825 -39.459 13.145 -11.234 1.00 91.48 C ATOM 12971 ND1 HIS A 825 -40.603 12.843 -11.929 1.00 91.48 N ATOM 12972 CD2 HIS A 825 -39.004 14.348 -11.705 1.00 91.48 C ATOM 12973 CE1 HIS A 825 -40.807 13.812 -12.830 1.00 91.48 C ATOM 12974 NE2 HIS A 825 -39.889 14.781 -12.706 1.00 91.48 N ATOM 12975 H HIS A 825 -38.030 10.775 -8.362 1.00 0.00 H ATOM 12976 HA HIS A 825 -38.155 13.646 -8.750 1.00 0.00 H ATOM 12977 1HB HIS A 825 -37.772 12.058 -10.593 1.00 0.00 H ATOM 12978 2HB HIS A 825 -39.314 11.273 -10.280 1.00 0.00 H ATOM 12979 HD2 HIS A 825 -38.129 14.885 -11.338 1.00 0.00 H ATOM 12980 HE1 HIS A 825 -41.603 13.835 -13.574 1.00 0.00 H ATOM 12981 HE2 HIS A 825 -39.860 15.640 -13.237 1.00 0.00 H ATOM 12982 N ALA A 826 -40.933 12.239 -7.711 1.00 92.19 N ATOM 12983 CA ALA A 826 -42.190 12.570 -7.040 1.00 92.19 C ATOM 12984 C ALA A 826 -41.947 13.378 -5.750 1.00 92.19 C ATOM 12985 O ALA A 826 -42.546 14.442 -5.584 1.00 92.19 O ATOM 12986 CB ALA A 826 -42.984 11.283 -6.784 1.00 92.19 C ATOM 12987 H ALA A 826 -40.629 11.276 -7.741 1.00 0.00 H ATOM 12988 HA ALA A 826 -42.763 13.224 -7.697 1.00 0.00 H ATOM 12989 1HB ALA A 826 -43.921 11.527 -6.284 1.00 0.00 H ATOM 12990 2HB ALA A 826 -43.197 10.792 -7.733 1.00 0.00 H ATOM 12991 3HB ALA A 826 -42.400 10.614 -6.153 1.00 0.00 H ATOM 12992 N LEU A 827 -41.015 12.940 -4.895 1.00 90.45 N ATOM 12993 CA LEU A 827 -40.604 13.665 -3.686 1.00 90.45 C ATOM 12994 C LEU A 827 -40.024 15.050 -4.016 1.00 90.45 C ATOM 12995 O LEU A 827 -40.300 16.011 -3.310 1.00 90.45 O ATOM 12996 CB LEU A 827 -39.577 12.826 -2.898 1.00 90.45 C ATOM 12997 CG LEU A 827 -40.126 11.537 -2.253 1.00 90.45 C ATOM 12998 CD1 LEU A 827 -38.969 10.731 -1.660 1.00 90.45 C ATOM 12999 CD2 LEU A 827 -41.120 11.827 -1.128 1.00 90.45 C ATOM 13000 H LEU A 827 -40.579 12.055 -5.110 1.00 0.00 H ATOM 13001 HA LEU A 827 -41.484 13.825 -3.063 1.00 0.00 H ATOM 13002 1HB LEU A 827 -38.770 12.543 -3.572 1.00 0.00 H ATOM 13003 2HB LEU A 827 -39.158 13.444 -2.104 1.00 0.00 H ATOM 13004 HG LEU A 827 -40.638 10.941 -3.009 1.00 0.00 H ATOM 13005 1HD1 LEU A 827 -39.357 9.820 -1.204 1.00 0.00 H ATOM 13006 2HD1 LEU A 827 -38.266 10.469 -2.450 1.00 0.00 H ATOM 13007 3HD1 LEU A 827 -38.461 11.327 -0.903 1.00 0.00 H ATOM 13008 1HD2 LEU A 827 -41.478 10.887 -0.707 1.00 0.00 H ATOM 13009 2HD2 LEU A 827 -40.629 12.410 -0.349 1.00 0.00 H ATOM 13010 3HD2 LEU A 827 -41.964 12.392 -1.525 1.00 0.00 H ATOM 13011 N GLY A 828 -39.269 15.190 -5.109 1.00 83.17 N ATOM 13012 CA GLY A 828 -38.724 16.475 -5.559 1.00 83.17 C ATOM 13013 C GLY A 828 -39.789 17.466 -6.048 1.00 83.17 C ATOM 13014 O GLY A 828 -39.587 18.674 -5.938 1.00 83.17 O ATOM 13015 H GLY A 828 -39.071 14.356 -5.644 1.00 0.00 H ATOM 13016 1HA GLY A 828 -38.171 16.942 -4.743 1.00 0.00 H ATOM 13017 2HA GLY A 828 -38.016 16.306 -6.370 1.00 0.00 H ATOM 13018 N LYS A 829 -40.930 16.974 -6.554 1.00 80.48 N ATOM 13019 CA LYS A 829 -42.093 17.801 -6.934 1.00 80.48 C ATOM 13020 C LYS A 829 -43.009 18.133 -5.758 1.00 80.48 C ATOM 13021 O LYS A 829 -43.640 19.185 -5.766 1.00 80.48 O ATOM 13022 CB LYS A 829 -42.899 17.097 -8.035 1.00 80.48 C ATOM 13023 CG LYS A 829 -42.191 17.207 -9.387 1.00 80.48 C ATOM 13024 CD LYS A 829 -43.034 16.574 -10.496 1.00 80.48 C ATOM 13025 CE LYS A 829 -42.319 16.833 -11.821 1.00 80.48 C ATOM 13026 NZ LYS A 829 -43.092 16.327 -12.977 1.00 80.48 N ATOM 13027 H LYS A 829 -40.978 15.972 -6.674 1.00 0.00 H ATOM 13028 HA LYS A 829 -41.729 18.754 -7.318 1.00 0.00 H ATOM 13029 1HB LYS A 829 -43.031 16.046 -7.774 1.00 0.00 H ATOM 13030 2HB LYS A 829 -43.891 17.544 -8.103 1.00 0.00 H ATOM 13031 1HG LYS A 829 -42.017 18.258 -9.623 1.00 0.00 H ATOM 13032 2HG LYS A 829 -41.227 16.701 -9.336 1.00 0.00 H ATOM 13033 1HD LYS A 829 -43.136 15.504 -10.310 1.00 0.00 H ATOM 13034 2HD LYS A 829 -44.029 17.021 -10.496 1.00 0.00 H ATOM 13035 1HE LYS A 829 -42.162 17.904 -11.945 1.00 0.00 H ATOM 13036 2HE LYS A 829 -41.344 16.345 -11.810 1.00 0.00 H ATOM 13037 1HZ LYS A 829 -42.586 16.517 -13.831 1.00 0.00 H ATOM 13038 2HZ LYS A 829 -43.227 15.330 -12.882 1.00 0.00 H ATOM 13039 3HZ LYS A 829 -43.990 16.787 -13.010 1.00 0.00 H ATOM 13040 N ALA A 830 -43.091 17.243 -4.774 1.00 71.59 N ATOM 13041 CA ALA A 830 -43.908 17.383 -3.575 1.00 71.59 C ATOM 13042 C ALA A 830 -43.018 17.292 -2.325 1.00 71.59 C ATOM 13043 O ALA A 830 -43.143 16.357 -1.535 1.00 71.59 O ATOM 13044 CB ALA A 830 -45.030 16.337 -3.626 1.00 71.59 C ATOM 13045 H ALA A 830 -42.531 16.411 -4.893 1.00 0.00 H ATOM 13046 HA ALA A 830 -44.337 18.385 -3.572 1.00 0.00 H ATOM 13047 1HB ALA A 830 -45.652 16.426 -2.736 1.00 0.00 H ATOM 13048 2HB ALA A 830 -45.640 16.501 -4.514 1.00 0.00 H ATOM 13049 3HB ALA A 830 -44.595 15.339 -3.666 1.00 0.00 H ATOM 13050 N THR A 831 -42.089 18.246 -2.187 1.00 60.80 N ATOM 13051 CA THR A 831 -41.057 18.239 -1.137 1.00 60.80 C ATOM 13052 C THR A 831 -41.671 18.043 0.254 1.00 60.80 C ATOM 13053 O THR A 831 -42.444 18.908 0.679 1.00 60.80 O ATOM 13054 CB THR A 831 -40.208 19.530 -1.122 1.00 60.80 C ATOM 13055 OG1 THR A 831 -40.441 20.375 -2.230 1.00 60.80 O ATOM 13056 CG2 THR A 831 -38.725 19.184 -1.141 1.00 60.80 C ATOM 13057 H THR A 831 -42.111 19.007 -2.850 1.00 0.00 H ATOM 13058 HA THR A 831 -40.381 17.404 -1.322 1.00 0.00 H ATOM 13059 HB THR A 831 -40.433 20.103 -0.223 1.00 0.00 H ATOM 13060 HG1 THR A 831 -41.103 19.978 -2.801 1.00 0.00 H ATOM 13061 1HG2 THR A 831 -38.137 20.101 -1.130 1.00 0.00 H ATOM 13062 2HG2 THR A 831 -38.480 18.585 -0.264 1.00 0.00 H ATOM 13063 3HG2 THR A 831 -38.495 18.617 -2.042 1.00 0.00 H ATOM 13064 N PRO A 832 -41.341 16.957 0.982 1.00 61.86 N ATOM 13065 CA PRO A 832 -41.847 16.745 2.334 1.00 61.86 C ATOM 13066 C PRO A 832 -41.445 17.888 3.270 1.00 61.86 C ATOM 13067 O PRO A 832 -40.316 18.377 3.213 1.00 61.86 O ATOM 13068 CB PRO A 832 -41.266 15.402 2.799 1.00 61.86 C ATOM 13069 CG PRO A 832 -41.010 14.659 1.491 1.00 61.86 C ATOM 13070 CD PRO A 832 -40.602 15.781 0.537 1.00 61.86 C ATOM 13071 HA PRO A 832 -42.945 16.680 2.304 1.00 0.00 H ATOM 13072 1HB PRO A 832 -40.354 15.571 3.389 1.00 0.00 H ATOM 13073 2HB PRO A 832 -41.984 14.890 3.457 1.00 0.00 H ATOM 13074 1HG PRO A 832 -40.226 13.900 1.633 1.00 0.00 H ATOM 13075 2HG PRO A 832 -41.917 14.124 1.174 1.00 0.00 H ATOM 13076 1HD PRO A 832 -39.519 15.954 0.615 1.00 0.00 H ATOM 13077 2HD PRO A 832 -40.879 15.508 -0.491 1.00 0.00 H ATOM 13078 N ILE A 833 -42.347 18.293 4.167 1.00 59.21 N ATOM 13079 CA ILE A 833 -42.005 19.236 5.237 1.00 59.21 C ATOM 13080 C ILE A 833 -41.218 18.460 6.293 1.00 59.21 C ATOM 13081 O ILE A 833 -41.797 17.762 7.123 1.00 59.21 O ATOM 13082 CB ILE A 833 -43.247 19.948 5.822 1.00 59.21 C ATOM 13083 CG1 ILE A 833 -44.013 20.702 4.708 1.00 59.21 C ATOM 13084 CG2 ILE A 833 -42.810 20.926 6.935 1.00 59.21 C ATOM 13085 CD1 ILE A 833 -45.296 21.399 5.180 1.00 59.21 C ATOM 13086 H ILE A 833 -43.291 17.939 4.106 1.00 0.00 H ATOM 13087 HA ILE A 833 -41.350 20.003 4.826 1.00 0.00 H ATOM 13088 HB ILE A 833 -43.928 19.208 6.239 1.00 0.00 H ATOM 13089 1HG1 ILE A 833 -43.363 21.457 4.268 1.00 0.00 H ATOM 13090 2HG1 ILE A 833 -44.284 20.003 3.917 1.00 0.00 H ATOM 13091 1HG2 ILE A 833 -43.687 21.427 7.345 1.00 0.00 H ATOM 13092 2HG2 ILE A 833 -42.305 20.373 7.727 1.00 0.00 H ATOM 13093 3HG2 ILE A 833 -42.129 21.669 6.520 1.00 0.00 H ATOM 13094 1HD1 ILE A 833 -45.768 21.901 4.336 1.00 0.00 H ATOM 13095 2HD1 ILE A 833 -45.982 20.658 5.592 1.00 0.00 H ATOM 13096 3HD1 ILE A 833 -45.050 22.133 5.947 1.00 0.00 H ATOM 13097 N TYR A 834 -39.894 18.585 6.246 1.00 54.56 N ATOM 13098 CA TYR A 834 -38.998 18.065 7.270 1.00 54.56 C ATOM 13099 C TYR A 834 -38.416 19.220 8.086 1.00 54.56 C ATOM 13100 O TYR A 834 -37.860 20.164 7.527 1.00 54.56 O ATOM 13101 CB TYR A 834 -37.918 17.185 6.631 1.00 54.56 C ATOM 13102 CG TYR A 834 -37.128 16.426 7.672 1.00 54.56 C ATOM 13103 CD1 TYR A 834 -35.861 16.883 8.077 1.00 54.56 C ATOM 13104 CD2 TYR A 834 -37.718 15.315 8.306 1.00 54.56 C ATOM 13105 CE1 TYR A 834 -35.171 16.212 9.104 1.00 54.56 C ATOM 13106 CE2 TYR A 834 -37.032 14.649 9.336 1.00 54.56 C ATOM 13107 CZ TYR A 834 -35.746 15.080 9.719 1.00 54.56 C ATOM 13108 OH TYR A 834 -35.076 14.375 10.664 1.00 54.56 O ATOM 13109 H TYR A 834 -39.503 19.069 5.450 1.00 0.00 H ATOM 13110 HA TYR A 834 -39.581 17.457 7.963 1.00 0.00 H ATOM 13111 1HB TYR A 834 -38.384 16.477 5.945 1.00 0.00 H ATOM 13112 2HB TYR A 834 -37.240 17.808 6.048 1.00 0.00 H ATOM 13113 HD1 TYR A 834 -35.416 17.754 7.596 1.00 0.00 H ATOM 13114 HD2 TYR A 834 -38.706 14.972 7.996 1.00 0.00 H ATOM 13115 HE1 TYR A 834 -34.189 16.563 9.420 1.00 0.00 H ATOM 13116 HE2 TYR A 834 -37.494 13.799 9.838 1.00 0.00 H ATOM 13117 HH TYR A 834 -35.615 13.635 10.952 1.00 0.00 H ATOM 13118 N LEU A 835 -38.554 19.135 9.407 1.00 51.24 N ATOM 13119 CA LEU A 835 -37.959 20.051 10.374 1.00 51.24 C ATOM 13120 C LEU A 835 -37.143 19.207 11.348 1.00 51.24 C ATOM 13121 O LEU A 835 -37.702 18.327 12.004 1.00 51.24 O ATOM 13122 CB LEU A 835 -39.064 20.839 11.108 1.00 51.24 C ATOM 13123 CG LEU A 835 -39.736 21.938 10.263 1.00 51.24 C ATOM 13124 CD1 LEU A 835 -41.013 22.424 10.951 1.00 51.24 C ATOM 13125 CD2 LEU A 835 -38.817 23.148 10.074 1.00 51.24 C ATOM 13126 H LEU A 835 -39.120 18.367 9.740 1.00 0.00 H ATOM 13127 HA LEU A 835 -37.323 20.754 9.837 1.00 0.00 H ATOM 13128 1HB LEU A 835 -39.833 20.139 11.432 1.00 0.00 H ATOM 13129 2HB LEU A 835 -38.630 21.305 11.992 1.00 0.00 H ATOM 13130 HG LEU A 835 -39.985 21.539 9.279 1.00 0.00 H ATOM 13131 1HD1 LEU A 835 -41.480 23.200 10.346 1.00 0.00 H ATOM 13132 2HD1 LEU A 835 -41.705 21.589 11.066 1.00 0.00 H ATOM 13133 3HD1 LEU A 835 -40.766 22.828 11.932 1.00 0.00 H ATOM 13134 1HD2 LEU A 835 -39.326 23.902 9.472 1.00 0.00 H ATOM 13135 2HD2 LEU A 835 -38.566 23.570 11.047 1.00 0.00 H ATOM 13136 3HD2 LEU A 835 -37.903 22.836 9.567 1.00 0.00 H ATOM 13137 N ASP A 836 -35.844 19.479 11.447 1.00 52.89 N ATOM 13138 CA ASP A 836 -35.049 18.980 12.564 1.00 52.89 C ATOM 13139 C ASP A 836 -35.350 19.868 13.779 1.00 52.89 C ATOM 13140 O ASP A 836 -35.075 21.068 13.774 1.00 52.89 O ATOM 13141 CB ASP A 836 -33.556 18.922 12.206 1.00 52.89 C ATOM 13142 CG ASP A 836 -32.759 18.068 13.202 1.00 52.89 C ATOM 13143 OD1 ASP A 836 -33.333 17.725 14.266 1.00 52.89 O ATOM 13144 OD2 ASP A 836 -31.615 17.701 12.850 1.00 52.89 O ATOM 13145 H ASP A 836 -35.397 20.041 10.737 1.00 0.00 H ATOM 13146 HA ASP A 836 -35.383 17.970 12.802 1.00 0.00 H ATOM 13147 1HB ASP A 836 -33.438 18.507 11.204 1.00 0.00 H ATOM 13148 2HB ASP A 836 -33.145 19.932 12.192 1.00 0.00 H ATOM 13149 N ILE A 837 -36.016 19.297 14.783 1.00 52.66 N ATOM 13150 CA ILE A 837 -36.492 20.026 15.971 1.00 52.66 C ATOM 13151 C ILE A 837 -35.391 20.057 17.059 1.00 52.66 C ATOM 13152 O ILE A 837 -35.563 20.693 18.097 1.00 52.66 O ATOM 13153 CB ILE A 837 -37.881 19.471 16.420 1.00 52.66 C ATOM 13154 CG1 ILE A 837 -38.877 19.475 15.226 1.00 52.66 C ATOM 13155 CG2 ILE A 837 -38.500 20.268 17.588 1.00 52.66 C ATOM 13156 CD1 ILE A 837 -40.285 18.931 15.512 1.00 52.66 C ATOM 13157 H ILE A 837 -36.197 18.306 14.709 1.00 0.00 H ATOM 13158 HA ILE A 837 -36.601 21.078 15.711 1.00 0.00 H ATOM 13159 HB ILE A 837 -37.771 18.437 16.746 1.00 0.00 H ATOM 13160 1HG1 ILE A 837 -38.999 20.493 14.858 1.00 0.00 H ATOM 13161 2HG1 ILE A 837 -38.468 18.880 14.409 1.00 0.00 H ATOM 13162 1HG2 ILE A 837 -39.464 19.834 17.854 1.00 0.00 H ATOM 13163 2HG2 ILE A 837 -37.834 20.226 18.449 1.00 0.00 H ATOM 13164 3HG2 ILE A 837 -38.640 21.306 17.287 1.00 0.00 H ATOM 13165 1HD1 ILE A 837 -40.887 18.985 14.605 1.00 0.00 H ATOM 13166 2HD1 ILE A 837 -40.214 17.893 15.839 1.00 0.00 H ATOM 13167 3HD1 ILE A 837 -40.753 19.527 16.293 1.00 0.00 H ATOM 13168 N LEU A 838 -34.249 19.390 16.832 1.00 43.32 N ATOM 13169 CA LEU A 838 -33.162 19.205 17.801 1.00 43.32 C ATOM 13170 C LEU A 838 -31.788 19.510 17.168 1.00 43.32 C ATOM 13171 O LEU A 838 -30.977 18.605 16.951 1.00 43.32 O ATOM 13172 CB LEU A 838 -33.242 17.773 18.369 1.00 43.32 C ATOM 13173 CG LEU A 838 -34.525 17.442 19.155 1.00 43.32 C ATOM 13174 CD1 LEU A 838 -34.538 15.954 19.507 1.00 43.32 C ATOM 13175 CD2 LEU A 838 -34.635 18.232 20.463 1.00 43.32 C ATOM 13176 H LEU A 838 -34.156 18.994 15.907 1.00 0.00 H ATOM 13177 HA LEU A 838 -33.293 19.924 18.609 1.00 0.00 H ATOM 13178 1HB LEU A 838 -33.167 17.067 17.543 1.00 0.00 H ATOM 13179 2HB LEU A 838 -32.393 17.615 19.034 1.00 0.00 H ATOM 13180 HG LEU A 838 -35.397 17.681 18.547 1.00 0.00 H ATOM 13181 1HD1 LEU A 838 -35.446 15.720 20.064 1.00 0.00 H ATOM 13182 2HD1 LEU A 838 -34.513 15.363 18.591 1.00 0.00 H ATOM 13183 3HD1 LEU A 838 -33.667 15.717 20.117 1.00 0.00 H ATOM 13184 1HD2 LEU A 838 -35.557 17.960 20.976 1.00 0.00 H ATOM 13185 2HD2 LEU A 838 -33.782 17.998 21.101 1.00 0.00 H ATOM 13186 3HD2 LEU A 838 -34.642 19.299 20.244 1.00 0.00 H ATOM 13187 N GLY A 839 -31.547 20.797 16.891 1.00 34.71 N ATOM 13188 CA GLY A 839 -30.236 21.328 16.482 1.00 34.71 C ATOM 13189 C GLY A 839 -29.174 21.201 17.570 1.00 34.71 C ATOM 13190 O GLY A 839 -29.476 21.617 18.710 1.00 34.71 O ATOM 13191 OXT GLY A 839 -28.076 20.701 17.235 1.00 34.71 O ATOM 13192 H GLY A 839 -32.330 21.430 16.975 1.00 0.00 H ATOM 13193 1HA GLY A 839 -29.891 20.799 15.593 1.00 0.00 H ATOM 13194 2HA GLY A 839 -30.337 22.378 16.212 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 -4087.21 494.668 2409.74 7.09308 131.121 -69.8772 -949.035 551.087 -179.536 -177.634 -89.337 -38.558 -7.5676 835.301 2014.71 -48.8248 0 321.043 444.769 1561.96 MET:NtermProteinFull_1 -0.6179 0.01779 0.86103 0.00496 0.0997 -0.0544 -0.35334 0 0 0 0 0 0 2.72453 2.24824 0 0 1.65735 0 6.58795 ASP_2 -1.47764 1.46052 0.92871 0.00607 0.34779 -0.09482 -0.20931 0 0 0 0 0 0 3.38228 4.49736 -0.57805 0 -2.14574 3.6591 9.77628 VAL_3 -1.9977 1.63709 1.2456 0.01427 0.05604 0.19746 0.21281 0 0 0 -0.00506 0 0 2.07274 32.4533 1.68017 0 2.64269 4.86817 45.0776 SER_4 -1.98677 1.48653 1.0616 0.00158 0.06309 0.09478 0.4659 0 0 0 -0.00506 0 0 1.24025 0.7334 0.27363 0 -0.28969 3.44461 6.58384 LEU_5 -1.84626 1.318 0.75237 0.01047 0.01434 -0.05474 0.45195 0 0 0 0 0 0 0.11831 11.5485 0.63831 0 1.66147 2.68919 17.3019 CYS_6 -1.82695 0.6236 0.62856 0.00417 0.00975 0.00195 0.25574 31.3245 0 0 0 0 0 1.37509 15.6154 0.30992 0 3.25479 4.24889 55.8254 PRO_7 -1.81641 0.83649 0.16136 0.00793 0.12246 -0.04668 0.40071 31.8666 0 0 0 0 0 14.9061 10.175 4.55451 0 -1.64321 7.4674 66.9922 ALA_8 -1.57317 0.298 0.21621 0.00134 0 -0.03456 0.38383 0 0 0 0 0 0 15.4704 0 1.35654 0 1.32468 8.68786 26.1311 LYS_9 -1.97989 0.11296 0.4632 0.00686 0.11698 -0.07209 0.54828 0 0 0 0 0 0 19.827 1.57411 1.51624 0 -0.71458 9.99108 31.3902 CYS_10 -1.63634 0.06966 0.84358 0.00336 0.01525 -0.12475 0.34034 0 0 0 0 0 0 13.7395 0.85484 0.6654 0 3.25479 6.95474 24.9804 SER_11 -1.1226 0.04498 0.98842 0.00475 0.09544 -0.03847 0.22575 0 0 0 0 0 0 4.59365 0.73918 -0.13224 0 -0.28969 6.88822 11.9974 PHE_12 -2.0724 0.32301 0.97801 0.01761 0.07231 0.08601 0.57302 0 0 0 0 0 0 3.57956 17.3633 -0.15502 0 1.21829 4.96752 26.9512 TRP_13 -3.06238 0.63208 1.15186 0.01832 0.21126 0.01463 0.94731 0 0 0 0 0 0 12.2526 3.52555 0.34336 0 2.26099 5.0952 23.3908 ARG_14 -3.04993 0.73527 0.94845 0.00878 0.14812 -0.07334 0.84942 0 0 0 0 0 0 12.9077 8.45331 1.19163 0 -0.09474 9.98289 32.0076 ILE_15 -3.08746 1.37298 0.2033 0.0143 0.07483 -0.02835 0.91939 0 0 0 0 0 0 7.59048 4.09741 1.23872 0 2.30374 9.94605 24.6454 PHE_16 -3.18343 1.53252 -0.31835 0.02295 0.15383 0.02683 1.06616 0 0 0 0 0 0 5.43739 4.55724 0.72066 0 1.21829 9.93847 21.1726 LEU_17 -2.90631 0.78821 0.17791 0.011 0.02061 -0.00694 0.66353 0 0 0 0 0 0 0.55103 20.3308 0.84088 0 1.66147 5.76562 27.8978 LEU_18 -1.6337 0.24581 0.41464 0.01101 0.04122 0.01164 0.51949 0 0 0 0 0 0 1.45577 1.04041 1.08307 0 1.66147 5.80361 10.6545 GLY_19 -0.52063 0.01744 0.62757 0.00015 0 -0.08878 0.28225 0 0 0 0 0 0 0.0105 0 -1.42737 0 0.79816 7.56816 7.26744 SER_20 -1.04711 0.40353 0.62965 0.00222 0.06726 -0.05799 0.06396 0 0 0 0 0 0 13.0091 3.15207 -0.23464 0 -0.28969 2.33993 18.0383 VAL_21 -2.10704 0.89075 0.57548 0.01145 0.03316 -0.05619 0.2416 0 0 0 0 0 0 0.04944 5.51475 4.10941 0 2.64269 2.42763 14.3331 TRP_22 -1.66639 0.49932 0.41321 0.01584 0.24816 -0.07685 0.45418 0 0 0 0 0 0 1.96382 1.41323 1.12118 0 2.26099 6.37881 13.0255 LEU_23 -1.0515 0.02042 1.03565 0.01187 0.18538 -0.08178 0.71444 0 0 0 0 0 0 0.38733 2.95889 0.30775 0 1.66147 4.5745 10.7244 ASP_24 -1.51829 0.30369 1.04492 0.00358 0.25945 -0.17024 0.4341 0 0 0 0 0 0 29.0211 5.15127 -0.37372 0 -2.14574 0.98462 32.9947 TYR_25 -2.0515 0.55447 0.56993 0.01898 0.09591 -0.04464 0.61161 0 0 0 0 0 0 3.96968 22.1695 -0.13594 0 0.58223 1.58065 27.9209 VAL_26 -1.89734 0.93869 0.2782 0.01362 0.0429 0.10486 0.82888 0 0 0 0 0 0 0.05077 3.03413 0.42421 0 2.64269 6.45573 12.9173 GLY_27 -1.05057 0.71307 0.62255 0.0001 0 0.06446 0.85447 0 0 0 0 0 0 13.9717 0 -1.35233 0 0.79816 6.00073 20.6223 SER_28 -1.22771 0.08696 0.88803 0.00156 0.07565 -0.04305 0.69471 0 0 0 0 0 0 8.74202 3.88457 -0.00221 0 -0.28969 3.05899 15.8698 VAL_29 -1.59778 0.10197 0.47426 0.01577 0.05359 0.0114 0.3618 0 0 0 0 0 0 7.76891 4.02611 0.68946 0 2.64269 7.02802 21.5762 LEU_30 -3.4074 1.91679 -0.14626 0.0131 0.0407 0.00112 -0.45611 0 -0.19437 0 0 0 0 0.16928 11.8317 -0.07733 0 1.66147 5.28231 16.635 ALA_31 -2.26507 0.14552 1.47315 0.00141 0 0.0923 -0.91161 0 0 -0.00937 0 0 0 2.20161 0 0.09017 0 1.32468 0.61617 2.75895 CYS:disulfide_32 -3.92654 0.72499 1.61519 0.00224 0.02791 -0.17654 -0.57756 0.04805 -0.19437 0 0 0 -0.67251 -0.06803 0.4668 0.09963 0 3.25479 0.08849 0.71253 PRO_33 -5.1862 0.65748 2.63604 0.00244 0.06918 0.05149 -0.46679 0.66592 -0.50702 0 0 0 0 1.46387 0.14729 -0.98446 0 -1.64321 -0.53967 -3.63363 ALA_34 -1.60712 0.05611 1.69079 0.00136 0 0.04413 -0.25063 0 0 0 -0.00459 0 0 -0.07338 0 -0.2613 0 1.32468 -0.55727 0.36279 ASN_35 -5.12005 0.50225 4.33804 0.00533 0.28776 -0.17094 -1.78114 0 0 0 0 -0.28493 0 -0.03048 1.62166 -0.3635 0 -1.34026 -0.60152 -2.93778 CYS:disulfide_36 -6.54946 0.54432 2.39211 0.0023 0.00885 -0.23461 -1.10587 0 -0.50702 0 0 0 -0.66246 0.67679 0.39786 -0.11386 0 3.25479 -0.19482 -2.09108 VAL_37 -3.50153 0.06914 2.52326 0.01131 0.04272 0.13069 -1.52301 0 0 -0.8513 0 0 0 -0.02581 0.02917 -0.68704 0 2.64269 0.01787 -1.12184 CYS:disulfide_38 -4.02704 0.53943 0.87452 0.00179 0.01138 -0.09146 -0.82827 0 0 0 0 0 -0.67251 0.67636 0.87551 0.16129 0 3.25479 -0.0557 0.7201 SER_39 -2.87249 0.16024 3.67495 0.00313 0.05299 -0.00167 -0.25784 0 -0.57343 0 -0.9364 0 0 0.15258 1.18086 -0.21064 0 -0.28969 0.61409 0.69669 LYS_40 -1.82505 0.08688 1.3368 0.00766 0.14101 -0.20014 0.31587 0 0 0 0 0 0 0.19128 1.28394 -0.02781 0 -0.71458 0.27678 0.87263 THR_41 -4.90845 0.40695 3.74564 0.00499 0.06937 -0.02365 -1.42175 0 0 -1.15227 -0.78844 0 0 -0.03491 0.04921 -0.61016 0 1.15175 0.01933 -3.49237 GLU_42 -5.62203 0.53687 5.58139 0.00611 0.27283 0.18818 -1.80826 0 -0.57343 0 -0.14796 -0.00799 0 0.8798 3.10049 0.01878 0 -2.72453 0.34945 0.04969 ILE_43 -7.90151 0.46866 1.29701 0.01997 0.06922 0.16962 -2.11597 0 0 -1.15022 0 0 0 0.18373 0.34539 -0.74042 0 2.30374 -0.13336 -7.18414 ASN_44 -6.54858 0.30305 6.1966 0.00431 0.40864 0.67598 -2.43861 0 0 -0.8513 0 -0.59007 0 0.00569 4.16076 -0.48231 0 -1.34026 -0.04041 -0.53651 CYS:disulfide_45 -6.98793 0.91817 3.54263 0.00359 0.01544 0.06823 -1.78588 0 0 -0.67039 0 0 -0.66246 0.20789 0.67185 -0.18234 0 3.25479 1.04354 -0.56287 ARG_46 -4.76559 0.24085 4.5065 0.01114 0.22994 0.07619 -0.24661 0 0 0 0 -0.58208 0 0.88689 2.37463 -0.04917 0 -0.09474 0.80183 3.38979 ARG_47 -3.96339 0.40098 3.74195 0.01074 0.20341 0.21936 -1.27885 0.2107 0 0 -0.24539 0 0 0.34427 2.37318 -0.08213 0 -0.09474 -0.30941 1.53068 PRO_48 -2.56542 0.25466 1.37584 0.00304 0.08084 -0.28461 -0.22982 0.7947 0 0 0 0 0 0.99779 0.6396 -0.62904 0 -1.64321 -0.28033 -1.48595 ASP_49 -5.05551 0.42235 5.75237 0.00351 0.34975 -0.09898 -2.6759 0 0 0 -0.64324 -0.28493 0 0.27065 4.59173 0.99464 0 -2.14574 0.20668 1.68737 ASP_50 -1.63982 0.05116 2.36557 0.00298 0.29818 0.02946 0.21278 0 0 0 0 0 0 0.22239 2.29324 -0.25719 0 -2.14574 -0.07383 1.35916 GLY_51 -2.37713 0.18243 2.90579 1e-05 0 -0.20647 -0.83544 0 0 0 -0.64324 0 0 0.08286 0 0.39259 0 0.79816 -0.28447 0.01508 ASN_52 -3.23339 0.32348 2.36634 0.00389 0.2868 -0.35879 0.10052 0 0 0 0 0 0 0.3958 3.56301 -0.12668 0 -1.34026 -0.11849 1.86224 LEU_53 -2.03559 0.12914 1.19252 0.01212 0.04276 -0.10714 -0.0843 0 0 0 0 0 0 0.31566 0.70546 -0.3531 0 1.66147 -0.29208 1.18691 PHE_54 -8.2055 2.00638 0.15134 0.01695 0.00649 -0.22689 -0.56005 0.10816 0 0 0 0 0 -0.01092 3.04246 0.03838 0 1.21829 -0.27737 -2.69229 PRO_55 -5.86527 1.55494 1.03608 0.00301 0.11229 -0.04598 -0.97014 1.10428 0 0 -0.43352 0 0 0.84703 0.60171 -0.07218 0 -1.64321 0.47013 -3.30081 LEU_56 -3.50775 0.1679 1.79477 0.01173 0.03655 -0.1009 -0.27778 0 0 0 0 0 0 0.03271 1.68033 -0.35119 0 1.66147 0.48859 1.63642 LEU_57 -4.60144 0.23687 -0.34406 0.01244 0.06175 -0.16153 -0.45439 0 0 0 0 0 0 0.48586 1.27973 -0.12598 0 1.66147 -0.06127 -2.01055 GLU_58 -2.24625 0.13946 1.65068 0.00444 0.234 0.04643 -1.11247 0 0 -0.00937 0 0 0 1.13226 3.07336 0.04905 0 -2.72453 -0.01123 0.22581 GLY_59 -1.54186 0.67718 1.02127 3e-05 0 -0.06672 -0.25683 0 -0.19641 0 0 0 0 0.02236 0 1.00129 0 0.79816 0.78621 2.24466 GLN_60 -1.33812 0.06396 1.38308 0.00646 0.1882 -0.24283 -0.01909 0 -0.00738 0 0 0 0 5.76758 4.04955 0.08285 0 -1.45095 1.21919 9.70248 ASP_61 -0.92321 0.03446 1.14555 0.00438 0.27558 -0.15025 -0.15447 0 -0.19641 0 0 0 0 1.92664 4.27197 -0.80482 0 -2.14574 0.43906 3.72273 SER_62 -1.21038 0.07464 1.61885 0.00089 0.08227 -0.17393 -0.47516 0 -0.00738 0 0 0 0 0.0902 2.71638 0.14233 0 -0.28969 0.50615 3.07516 GLY_63 -0.72211 0.02338 0.78163 2e-05 0 -0.08602 -0.00488 0 0 0 0 0 0 8.02517 0 1.15136 0 0.79816 0.86759 10.8343 ASN_64 -1.20515 0.01917 1.63976 0.00838 0.18718 0.00402 -0.11354 0 -0.08085 0 0 0 0 0.28569 12.9048 0.16973 0 -1.34026 0.71276 13.1917 SER_65 -1.13666 0.2528 1.34825 0.00249 0.1074 -0.15696 -0.06179 0 0 0 0 0 0 15.5739 3.24428 0.42774 0 -0.28969 0.59759 19.9093 ASN_66 -1.29125 0.25182 1.69097 0.00638 0.19214 -0.02404 -0.10102 0 -0.08085 0 0 0 0 0.93172 5.65392 -0.48947 0 -1.34026 1.09754 6.49762 GLY_67 -0.77406 0.11472 0.86844 4e-05 0 -0.07031 0.01771 0 0 0 0 0 0 6.51833 0 1.20866 0 0.79816 1.38729 10.069 ASN_68 -1.17895 0.1278 1.41541 0.00672 0.19945 0.05777 0.57518 0 0 0 0 0 0 2.03412 7.40069 -0.59325 0 -1.34026 1.18502 9.88969 ALA_69 -1.07703 0.02939 1.01406 0.00184 0 -0.09406 0.16743 0 0 0 0 0 0 1.77128 0 0.33496 0 1.32468 3.12041 6.59297 SER_70 -1.02912 0.01447 0.99054 0.00207 0.10466 -0.08031 0.10892 0 0 0 0 0 0 0.38464 3.15887 0.47351 0 -0.28969 2.93414 6.77271 ILE_71 -2.07026 1.05887 0.95654 0.02039 0.06924 -0.13238 -0.11243 0 0 0 0 0 0 0.07748 1.18799 -0.35216 0 2.30374 0.26979 3.27681 ASN_72 -4.173 0.18131 4.54507 0.00491 0.39469 -0.37612 -1.42218 0 -0.45977 0 0 0 0 -0.0466 2.65721 -0.10218 0 -1.34026 -0.10279 -0.23971 ILE_73 -4.53368 1.01314 2.87397 0.0241 0.07058 0.01583 -1.26241 0 -0.65175 0 0 0 0 -0.06381 1.81448 0.02701 0 2.30374 0.04795 1.67913 THR_74 -4.97418 0.36649 5.512 0.00517 0.05395 -0.29536 -1.28539 0 -0.46694 0 0 0 0 -0.05954 0.69805 0.21662 0 1.15175 -0.02524 0.89739 ASP_75 -5.4106 0.31254 6.6647 0.00368 0.30213 -0.50373 -2.32918 0 -0.20519 0 0 -0.10773 0 1.02902 2.22513 -0.29625 0 -2.14574 -0.21968 -0.68088 ILE_76 -6.70021 3.4209 2.52076 0.01845 0.07024 -0.34496 -1.00213 0 -0.35225 0 0 0 0 -0.01514 5.04998 -0.4942 0 2.30374 -0.12715 4.34803 SER_77 -6.20308 0.33282 5.52886 0.00166 0.04078 -0.03816 -1.0514 0 -0.81867 0 0 0 0 1.00886 0.53677 0.22169 0 -0.28969 -0.12275 -0.85231 ARG_78 -6.90824 0.65864 6.63582 0.00921 0.18738 -0.0994 -2.45787 0 -0.46694 0 0 -0.10773 0 -0.08473 2.66959 -0.18659 0 -0.09474 -0.36584 -0.61145 ASN_79 -4.05017 0.17673 3.81355 0.00447 0.27335 -0.36125 -1.51563 0 -0.09766 0 0 0 0 0.1946 1.85751 -0.00082 0 -1.34026 -0.40349 -1.44907 ILE_80 -8.73683 0.3497 2.1818 0.0181 0.08533 -0.40233 -0.08725 0 -0.16691 0 0 0 0 0.20444 1.1411 -0.1978 0 2.30374 -0.13467 -3.44155 THR_81 -5.57264 0.21324 3.96206 0.00486 0.06122 -0.02735 -2.67228 0 0 -1.82454 0 0 0 0.10188 0.02035 -0.4093 0 1.15175 -0.07126 -5.06202 SER_82 -5.04943 0.52673 4.10992 0.00161 0.04889 0.20432 -2.18837 0 0 -1.11198 0 0 0 0.32153 0.73322 0.00066 0 -0.28969 -0.03736 -2.72995 ILE_83 -7.75381 0.68242 0.72995 0.01845 0.06528 0.29022 -2.02651 0 0 -1.0193 0 0 0 -0.01269 0.27317 -0.67657 0 2.30374 -0.05903 -7.18467 HIS_84 -7.97267 0.4678 6.227 0.00649 0.46821 0.00052 -3.02197 0 0 -0.87506 0 -0.84722 0 0.03503 2.8901 -0.20811 0 -0.30065 0.06883 -3.06172 ILE_85 -8.4229 0.99339 1.57345 0.01982 0.06251 0.10078 -1.91096 0 0 -0.99134 0 0 0 0.08238 0.16753 -0.71797 0 2.30374 0.05365 -6.68591 GLU_86 -7.14611 1.18706 7.57224 0.00489 0.22917 -0.4445 -3.68845 0 0 -0.30947 0 -1.11123 0 -0.00017 2.77367 -0.1627 0 -2.72453 -0.02925 -3.84938 ASN_87 -4.75926 0.34524 4.10379 0.00462 0.28778 -0.56816 -0.86997 0 0 -0.40115 0 0 0 -0.00741 1.76126 -0.6754 0 -1.34026 -0.03125 -2.15018 TRP_88 -11.2456 1.19529 4.81749 0.02168 0.25112 -0.27387 -2.29562 0 0 -0.42961 -0.89822 0 0 0.43666 2.99029 -0.17079 0 2.26099 0.28656 -3.05363 ARG_89 -2.92241 0.31605 2.73753 0.01042 0.20884 -0.17051 -0.19782 0 0 0 0 0 0 -0.03934 1.60087 -0.11368 0 -0.09474 0.24231 1.57753 SER_90 -4.75666 0.55168 4.5907 0.00244 0.02502 -0.54055 -0.27424 0 -0.1124 0 0 0 0 0.83973 5.24082 -0.12921 0 -0.28969 -0.29109 4.85656 LEU_91 -6.64235 0.11575 2.43272 0.01883 0.15934 -0.38115 -0.03209 0 0 0 0 0 0 -0.02422 0.65349 0.04966 0 1.66147 0.27767 -1.71086 HIS_D_92 -6.77026 0.48081 5.477 0.00467 0.45147 0.0561 -2.80367 0 -0.1124 -1.13687 -0.624 0 0 0.02496 2.14145 -0.12318 0 -0.30065 0.37262 -2.86195 MET_93 -5.5136 0.60779 2.87805 0.00588 0.06231 -0.55109 -0.35261 0 0 0 0 0 0 0.56471 1.81498 -0.01576 0 1.65735 0.16251 1.32052 LEU_94 -7.69057 0.57698 1.01548 0.01627 0.10204 0.08591 -2.03549 0 0 -1.27771 0 0 0 -0.02952 0.3695 -0.33142 0 1.66147 0.13784 -7.39922 ASN_95 -5.79854 0.34425 5.1804 0.0042 0.25248 -0.33128 -2.07319 0 0 0 -0.60055 -0.52824 0 0.00647 1.8817 0.0372 0 -1.34026 0.02604 -2.93932 ALA_96 -4.44692 0.66522 2.7265 0.00128 0 -0.248 -1.31931 0 -0.25178 0 -0.7107 0 0 0.18239 0 -0.18465 0 1.32468 -0.20592 -2.46721 VAL_97 -2.67323 0.15608 2.35709 0.01291 0.05166 -0.27987 -0.13702 0 0 0 0 0 0 -0.06483 1.82249 0.07314 0 2.64269 -0.38453 3.57658 ASP_98 -6.14523 0.97926 5.41899 0.00263 0.27202 -0.14924 -3.05974 0 0 0 -0.60055 -0.52824 0 0.12971 3.95807 -0.04972 0 -2.14574 -0.33431 -2.2521 MET_99 -8.60442 0.99277 3.20529 0.01078 0.09195 -0.05401 -1.97009 0 -0.54971 0 0 0 0 0.03136 1.30519 0.36877 0 1.65735 0.02997 -3.4848 GLU_100 -4.06308 0.32101 3.78375 0.00607 0.32537 0.03803 -0.5624 0 -0.15393 0 0 0 0 -0.03197 5.12514 -0.31882 0 -2.72453 -0.07296 1.67169 LEU_101 -3.98082 0.34122 2.47846 0.0141 0.08749 -0.09492 -0.23094 0 0 0 0 0 0 0.24944 0.07681 -0.20246 0 1.66147 -0.45576 -0.05592 TYR_102 -9.50771 0.73951 4.06303 0.01775 0.26338 -0.14055 -2.67933 0 -0.97094 0 -0.43352 0 0 0.37209 1.87992 -0.09018 0 0.58223 0.5796 -5.3247 THR_103 -3.94781 0.24885 3.4137 0.0048 0.05665 -0.03696 -0.38365 0 0 0 0 0 0 0.19796 0.19262 0.24543 0 1.15175 0.68141 1.82476 GLY_104 -2.86444 0.28227 2.45842 9e-05 0 -0.09782 -0.94834 0 0 0 0 0 0 0.05307 0 0.20657 0 0.79816 -0.05156 -0.16357 LEU_105 -9.24301 1.13285 2.51071 0.01365 0.07401 -0.29983 -0.43457 0 -0.51908 0 0 0 0 -0.04812 1.03828 -0.17063 0 1.66147 -0.14952 -4.43378 GLN_106 -5.98037 0.36597 4.35385 0.00743 0.21559 0.01495 -2.35603 0 0 -1.96269 0 0 0 0.01368 2.81734 -0.17057 0 -1.45095 -0.04266 -4.17446 LYS_107 -5.57205 0.34736 4.01179 0.00926 0.17432 0.2128 -2.19396 0 0 -0.96291 0 0 0 0.67192 1.13942 0.10921 0 -0.71458 0.29288 -2.47456 LEU_108 -7.52515 0.28196 1.04516 0.01282 0.06004 0.28884 -2.33897 0 0 -1.03118 0 0 0 0.46623 0.98461 -0.19368 0 1.66147 0.14691 -6.14094 THR_109 -6.29387 0.39168 4.28066 0.00577 0.05829 0.17538 -2.15355 0 0 -0.90916 0 0 0 0.61537 0.43983 0.21614 0 1.15175 0.24299 -1.77872 ILE_110 -7.24496 0.54134 1.16808 0.02177 0.09085 0.19925 -1.57937 0 0 -0.49389 -0.5829 0 0 0.03325 0.49225 -0.05483 0 2.30374 0.67196 -4.43345 LYS_111 -7.3777 1.28745 7.16491 0.01963 0.24901 -0.62322 -2.7973 0 0 -0.91937 0 0 0 0.19343 5.06321 0.10498 0 -0.71458 0.41404 2.06446 ASN_112 -4.53466 0.2965 4.82885 0.00484 0.27585 -0.3232 -1.44481 0 0 -0.42179 0 -0.26401 0 1.49636 1.4875 -0.92042 0 -1.34026 -0.08359 -0.94284 SER_113 -5.72898 0.42646 6.04605 0.00112 0.01688 -0.4003 -0.56483 0 0 0 -0.65742 0 0 0.49439 1.3061 -0.18011 0 -0.28969 0.23142 0.7011 GLY_114 -4.1563 0.37617 3.589 0.00014 0 0.10285 -2.20261 0 0 -0.42961 -0.624 0 0 2.59826 0 0.15661 0 0.79816 0.41348 0.62216 LEU_115 -9.02674 0.6239 3.113 0.0164 0.07286 -0.09819 -1.30734 0 0 -0.46821 -0.01851 0 0 -0.02752 0.61986 -0.18013 0 1.66147 -0.03865 -5.0578 ARG_116 -5.10625 0.38807 3.6478 0.01358 0.35995 -0.13102 -1.67097 0 0 -0.59602 0 0 0 0.0561 1.87536 -0.21757 0 -0.09474 0.01425 -1.46148 SER_117 -3.93079 0.52238 3.4517 0.00138 0.07194 0.07147 -1.39929 0 0 -1.25769 0 0 0 0.01436 0.15814 -0.48888 0 -0.28969 0.00015 -3.07481 ILE_118 -6.51912 0.77421 -1.2094 0.02649 0.06167 -0.00728 -0.25752 0 0 0 0 0 0 0.0006 0.52176 -0.47622 0 2.30374 -0.21906 -5.00013 GLN_119 -6.12438 1.1123 3.56939 0.00756 0.17778 0.02857 -2.98387 0.06231 -0.41869 -0.56087 -0.7107 0 0 0.19149 2.60866 0.14648 0 -1.45095 -0.27333 -4.61827 PRO_120 -2.69278 0.7204 0.96986 0.0023 0.03835 -0.13357 0.24967 1.1296 0 0 0 0 0 -0.09643 0.42619 -0.6861 0 -1.64321 -0.19563 -1.91136 ARG_121 -3.34944 0.24735 1.81724 0.00983 0.21454 -0.13121 -0.35195 0 -0.48118 0 0 0 0 0.26871 1.66278 -0.17112 0 -0.09474 -0.10262 -0.46182 ALA_122 -5.34596 1.0405 1.14884 0.00142 0 -0.13524 -0.43298 0 -0.41869 0 0 0 0 -0.07014 0 -0.35334 0 1.32468 -0.38443 -3.62534 PHE_123 -8.06577 0.80353 -0.07848 0.02075 0.30834 -0.07717 -1.07198 0 -0.49704 0 0 0 0 0.16079 3.49654 -0.19536 0 1.21829 -0.47936 -4.45692 ALA_124 -2.28246 0.05266 1.51292 0.00145 0 -0.11207 -0.49691 0 -0.48118 0 0 0 0 0.0256 0 -0.09283 0 1.32468 -0.23153 -0.77969 LYS_125 -4.30859 0.69139 3.31305 0.01106 0.28249 -0.17572 -1.06159 0 0 0 0 0 0 0.15937 1.59062 0.03086 0 -0.71458 -0.11309 -0.29474 ASN_126 -7.3228 0.50137 5.96781 0.00552 0.31899 0.00946 -2.31041 5.20381 -1.07767 0 0 0 0 0.29072 4.69562 -0.59324 0 -1.34026 0.00366 4.35257 PRO_127 -3.4497 0.33788 1.67331 0.00288 0.05154 -0.29008 0.18991 5.97838 0 0 0 0 0 -0.05734 0.59382 -0.49021 0 -1.64321 0.09953 2.9967 HIS_128 -5.38703 0.5449 3.71721 0.00483 0.48317 -0.32181 -0.96831 0 0 0 0 0 0 -0.00337 2.62534 -0.16819 0 -0.30065 -0.22305 0.00304 LEU_129 -8.66094 0.52698 1.32598 0.01486 0.08731 -0.08264 -0.43117 0 -0.58063 0 0 0 0 -0.05128 1.02574 -0.05925 0 1.66147 -0.0064 -5.22996 ARG_130 -7.51533 0.3961 5.48638 0.0091 0.19572 0.22172 -2.51015 0 0 -2.03948 0 -0.24426 0 -0.03751 2.16944 -0.19606 0 -0.09474 0.30208 -3.857 TYR_131 -7.0863 0.46384 4.1247 0.01789 0.26924 0.26499 -1.81133 0 0 -0.88742 0 -0.63556 0 0.00658 1.91181 -0.14645 0 0.58223 0.31175 -2.61404 ILE_132 -7.4428 0.75887 0.65823 0.02174 0.06444 0.16896 -2.20995 0 0 -1.20268 0 0 0 0.38649 0.53249 -0.70048 0 2.30374 0.09291 -6.56805 ASN_133 -6.8603 0.44357 5.73228 0.00718 0.4761 -0.07864 -2.14743 0 0 -1.01058 -0.72803 0 0 0.06515 1.92041 -0.10219 0 -1.34026 -0.04086 -3.66361 LEU_134 -7.12666 0.58902 1.92388 0.01269 0.09363 0.33632 -2.3154 0 0 -0.60165 -0.97115 0 0 0.0866 0.34833 0.24595 0 1.66147 0.22651 -5.49047 SER_135 -5.49257 0.31628 5.84769 0.00134 0.06915 -0.13685 -1.36662 0 0 -0.42179 -0.72803 0 0 0.00198 0.56563 -0.15056 0 -0.28969 -0.15195 -1.936 SER_136 -4.88193 0.33496 5.44967 0.00232 0.03 -0.34184 -1.20915 0 0 -0.68338 0 0 0 0.36788 1.33909 0.18999 0 -0.28969 -0.15081 0.15712 ASN_137 -8.22254 0.71098 7.80128 0.00343 0.18827 -0.35259 -1.83537 0 0 0 -0.97625 0 0 0.02292 2.12846 -0.28801 0 -1.34026 0.87882 -1.28087 ARG_138 -4.0176 0.2704 3.2845 0.01177 0.23986 -0.20796 -1.22533 0 0 -0.46821 0 0 0 0.12322 2.03366 -0.2108 0 -0.09474 0.89379 0.63256 LEU_139 -7.98284 0.3849 2.28819 0.01172 0.05519 -0.3914 -0.51151 0 0 0 -0.37415 0 0 0.15372 1.00651 -0.17698 0 1.66147 0.00194 -3.87325 THR_140 -4.16422 0.37234 2.94041 0.0046 0.06075 -0.27953 -0.92718 0 0 -0.86936 0 0 0 0.78108 0.21176 -0.55969 0 1.15175 -0.25802 -1.53531 THR_141 -3.04128 0.1291 2.02061 0.00623 0.06799 -0.20442 0.19979 0 0 0 0 0 0 0.01403 0.16311 0.21759 0 1.15175 -0.01917 0.70533 LEU_142 -6.02938 0.91304 -0.35161 0.01206 0.06868 0.02271 -0.33507 0 0 0 -0.34162 0 0 -0.04744 0.73333 -0.07229 0 1.66147 0.58785 -3.17827 SER_143 -3.8859 0.15306 3.32563 0.00244 0.05283 -0.11161 0.12229 0 -0.03632 0 -0.5755 0 0 0.14016 0.51095 0.19238 0 -0.28969 0.43321 0.03392 TRP_144 -11.3731 1.40067 5.10355 0.01946 0.3598 -0.06448 -1.91661 0 -0.52989 0 -0.63246 0 0 -0.05505 1.27346 -0.00389 0 2.26099 -0.25575 -4.41333 GLN_145 -5.9099 0.53439 4.91854 0.00679 0.20669 -0.06646 -0.90581 0 -0.03754 0 -0.5755 0 0 0.69796 2.82511 -0.14118 0 -1.45095 -0.39533 -0.29317 LEU_146 -7.42412 0.61325 1.18678 0.01374 0.08445 -0.14163 -0.58813 0 -0.03632 0 0 0 0 0.36909 0.32522 -0.15187 0 1.66147 -0.26881 -4.35687 PHE_147 -9.06462 1.08592 0.82379 0.01948 0.32648 0.06382 -1.56351 0 -1.03354 0 0 0 0 0.20034 2.71376 -0.2353 0 1.21829 -0.10827 -5.55335 GLN_148 -4.27157 0.3608 3.07217 0.0085 0.255 -0.07779 -0.32642 0 -0.03754 0 0 0 0 -0.05246 4.39099 -0.0974 0 -1.45095 -0.17975 1.59359 THR_149 -2.23901 0.2626 1.69287 0.00499 0.06788 -0.26237 -0.32527 0 0 0 0 0 0 0.21929 0.98506 -0.40802 0 1.15175 -0.35513 0.79463 LEU_150 -6.73063 0.4548 1.63766 0.0129 0.06951 -0.03567 -1.22507 0 -0.85376 0 0 0 0 1.0728 0.94667 -0.26139 0 1.66147 -0.15106 -3.40175 SER_151 -1.45134 0.04075 1.56653 0.00315 0.03132 -0.12821 -0.45777 0 0 0 0 0 0 -0.02171 1.66705 0.35176 0 -0.28969 0.57507 1.8869 LEU_152 -6.56095 0.61118 0.15883 0.01532 0.04073 -0.21346 -0.53326 0 -0.3501 0 0 0 0 0.10848 0.57024 -0.09782 0 1.66147 0.24481 -4.34454 ARG_153 -6.53697 0.63724 6.76301 0.01645 0.23831 0.49691 -2.86741 0 0 -0.88216 0 -0.88104 0 0.10278 3.46258 -0.13808 0 -0.09474 -0.24288 0.074 GLU_154 -6.04669 0.45278 5.75967 0.00569 0.22884 0.83143 -4.79563 0 0 -0.93152 0 -0.86528 0 0.10058 4.82846 -0.05038 0 -2.72453 0.48148 -2.72509 LEU_155 -7.50457 0.48029 0.14271 0.01344 0.12906 0.26416 -1.63239 0 0 -0.75538 -0.62368 0 0 0.07688 0.58194 0.03012 0 1.66147 0.82587 -6.3101 GLN_156 -6.28779 0.52091 5.42886 0.00527 0.16922 0.17699 -3.04897 0 0 -1.20889 0 -0.52707 0 -0.05003 3.70785 0.18132 0 -1.45095 0.42493 -1.95835 LEU_157 -7.55887 0.364 0.76646 0.01321 0.09797 0.19733 -1.8122 0 -0.32306 0 -0.93072 0 0 -0.05003 0.29683 0.41335 0 1.66147 0.29662 -6.56762 GLU_158 -5.55071 0.45068 5.42043 0.00455 0.19693 0.11163 -3.43217 0 0 -0.68338 -0.89023 0 0 -0.02279 4.05709 0.21127 0 -2.72453 0.38572 -2.46552 GLN_159 -3.30874 0.20959 3.142 0.00776 0.25526 -0.28537 0.15896 0 0 0 0 0 0 2.66399 3.0428 0.02309 0 -1.45095 0.16874 4.62711 ASN_160 -7.48237 0.45806 6.25582 0.00378 0.23351 -0.16368 -2.37134 0 -0.32306 0 -0.97046 0 0 0.21839 2.34593 0.11885 0 -1.34026 0.08372 -2.9331 PHE_161 -3.17101 0.26241 1.62772 0.01808 0.24366 -0.27259 -0.19005 0 0 0 0 0 0 0.04046 2.02034 -0.37215 0 1.21829 0.54435 1.96952 PHE_162 -9.51249 1.14083 2.54667 0.01749 0.24138 -0.23099 -2.05788 0 0 -0.51575 0 0 0 0.13939 2.48889 0.06621 0 1.21829 0.25873 -4.19925 ASN_163 -4.36533 0.09853 3.88113 0.00383 0.23809 -0.05897 -1.27941 0 0 -0.86936 0 0 0 0.21733 1.98815 0.10362 0 -1.34026 -0.23963 -1.62228 CYS:disulfide_164 -5.93069 0.61495 2.4071 0.00176 0.01333 -0.40927 -0.76111 0 0 -0.55238 0 0 -0.70164 0.51041 1.47848 0.17563 0 3.25479 0.57879 0.68014 SER_165 -4.76937 0.53889 4.47055 0.00145 0.0647 -0.1559 -0.19773 0 -0.32736 0 0 0 0 0.1825 0.81453 -0.5207 0 -0.28969 0.42397 0.23584 CYS:disulfide_166 -5.59329 0.99637 2.10696 0.00212 0.04689 -0.21966 -0.80781 0 -0.49795 0 0 0 -0.60264 0.02693 2.43975 0.28843 0 3.25479 -0.28006 1.16082 ASP_167 -3.93287 0.20256 3.92235 0.00457 0.32156 -0.34017 -0.60486 0 0 0 0 0 0 0.08316 7.61541 -0.0145 0 -2.14574 -0.16528 4.94618 ILE_168 -9.19757 0.99584 2.95121 0.01648 0.11933 -0.30064 -1.27735 0 -0.5853 0 0 0 0 -0.04936 0.45542 0.0882 0 2.30374 -0.04928 -4.52927 ARG_169 -8.81557 1.02395 5.76949 0.0129 0.58402 -0.11746 -3.73679 0 -1.18737 0 -0.22138 -0.20882 0 0.47047 4.66841 -0.17945 0 -0.09474 -0.26209 -2.29441 TRP_170 -13.3341 1.66045 4.50227 0.01958 0.32201 -0.12417 -2.32432 0 -0.53142 0 -0.34162 0 0 0.08122 1.54355 0.14544 0 2.26099 -0.4189 -6.53903 MET_171 -10.1969 1.68149 2.27947 0.00485 0.05023 -0.18265 -1.26713 0 -0.42448 0 0 0 0 0.25441 2.55095 -0.06029 0 1.65735 -0.24842 -3.90116 GLN_172 -9.44077 0.54033 8.49253 0.00745 0.20185 0.01832 -2.64976 0 -0.74213 0 -0.51597 -0.20882 0 0.21046 3.24798 0.06016 0 -1.45095 -0.07725 -2.30658 LEU_173 -7.45358 0.30001 4.43972 0.01293 0.06489 -0.526 -1.90423 0 -1.18514 0 0 0 0 0.28619 0.72177 -0.2163 0 1.66147 -0.04637 -3.84465 TRP_174 -9.6527 1.02755 4.0427 0.01902 0.23801 -0.20077 -2.17106 0 -0.59882 -0.4043 0 0 0 0.52418 3.30992 0.15752 0 2.26099 -0.22176 -1.66953 GLN_175 -7.50912 0.38331 6.20674 0.00656 0.19246 -0.1269 -2.26042 0 -0.42436 0 0 0 0 0.21336 3.4184 -0.21744 0 -1.45095 -0.33206 -1.90043 GLU_176 -3.9771 0.11517 4.53249 0.00464 0.23277 -0.32065 -1.09866 0 -0.48431 0 0 0 0 0.07955 3.34797 -0.27378 0 -2.72453 -0.28497 -0.85141 GLN_177 -4.01955 0.11585 3.4264 0.00696 0.21872 -0.29876 -0.71043 0 -0.49572 0 0 0 0 -0.01367 2.89915 -0.1581 0 -1.45095 -0.294 -0.77411 GLY_178 -2.81773 0.20707 2.84773 8e-05 0 -0.25969 -1.09615 0 -0.0674 0 0 0 0 -0.10027 0 -1.47779 0 0.79816 -0.51591 -2.4819 GLU_179 -4.70968 0.44377 3.88334 0.01032 0.67669 0.04983 -1.46632 0 -0.62799 -0.4043 0 0 0 -0.02336 3.73459 -0.02307 0 -2.72453 -0.63668 -1.81738 ALA_180 -4.58946 0.31854 2.05991 0.00193 0 -0.16668 -1.34572 0 0 -0.75538 0 0 0 0.17028 0 0.12021 0 1.32468 0.13345 -2.72825 LYS_181 -5.21055 0.39707 6.14621 0.01038 0.18861 0.50692 -4.05414 0 -0.16259 0 0 -0.33821 0 0.18397 1.83248 -0.06163 0 -0.71458 0.34843 -0.92764 LEU_182 -8.33387 1.14318 3.26139 0.01234 0.08136 -0.18931 -1.46119 0 -1.00203 0 0 0 0 0.5958 1.74545 -0.27755 0 1.66147 -0.23813 -3.00109 ASN_183 -4.08762 0.53109 3.65056 0.00461 0.46318 -0.24308 -0.21584 0 0 0 0 0 0 -0.01708 3.62083 0.10829 0 -1.34026 -0.17656 2.29812 SER_184 -2.36659 0.1393 2.96235 0.00192 0.06852 -0.23201 -0.65775 0 -0.16259 0 0 0 0 0.27577 0.51228 -0.14236 0 -0.28969 -0.22052 -0.11136 GLN_185 -7.76127 0.61827 6.84789 0.00661 0.2456 0.24203 -4.16066 0 -0.43303 0 -1.5544 0 0 0.02511 3.13175 0.11616 0 -1.45095 -0.25642 -4.38332 ASN_186 -2.70742 0.08882 2.42969 0.00442 0.29323 -0.2238 -1.3748 0 0 0 -0.89023 0 0 0.31451 3.2039 -0.57148 0 -1.34026 -0.03012 -0.80355 LEU_187 -6.84781 0.38754 1.53816 0.01386 0.04998 -0.22586 -1.43398 0 -0.05899 -0.64006 0 0 0 -0.00294 0.40533 -0.27538 0 1.66147 -0.18033 -5.60902 TYR_188 -6.73886 0.88666 2.57764 0.0176 0.2341 0.11189 -0.56898 0 0 0 0 0 0 0.64944 1.51351 -0.27608 0 0.58223 -0.33304 -1.34388 CYS:disulfide_189 -6.94228 0.63139 3.10898 0.00169 0.0374 0.04613 -2.58202 0 0 -1.02847 0 0 -0.70164 -0.00359 1.7763 -0.09115 0 3.25479 -0.00192 -2.49439 ILE_190 -6.2645 0.59412 3.09496 0.02537 0.06157 -0.17536 -2.39118 0 0 -1.06814 0 0 0 0.3608 1.59027 -0.7605 0 2.30374 -0.11043 -2.73927 ASN_191 -5.58099 0.48827 5.36095 0.00406 0.19392 0.06726 -1.92783 0 -1.09551 0 0 -0.60494 0 -0.02174 1.82172 0.17275 0 -1.34026 -0.25037 -2.7127 ALA_192 -0.95569 0.06714 1.10165 0.00138 0 -0.0525 0.49123 0 0 0 0 0 0 0.2848 0 -0.13976 0 1.32468 -0.20966 1.91328 ASP_193 -2.75955 0.28765 4.49056 0.0045 0.65909 0.07654 -0.95946 0 0 0 -0.52575 0 0 0.00913 2.35485 -0.3076 0 -2.14574 -0.56533 0.61889 GLY_194 -2.09932 0.11498 2.09396 8e-05 0 -0.12895 -1.11544 0 -0.46042 0 0 0 0 0.2557 0 -1.42042 0 0.79816 -0.86886 -2.83053 SER_195 -3.74209 0.22553 5.34027 0.00112 0.08089 0.20605 -1.83007 0 -0.63509 0 -0.52575 -0.60494 0 -0.02523 2.08794 0.23884 0 -0.28969 -0.56231 -0.03453 GLN_196 -3.54156 0.59396 1.78558 0.00622 0.17925 0.22964 -0.43024 0 0 0 0 0 0 -0.04886 2.73145 0.1375 0 -1.45095 -0.05678 0.13522 LEU_197 -6.6334 0.51364 3.12272 0.01161 0.06291 0.20007 -1.86615 1.02279 0 -1.02847 0 0 0 0.59516 1.22491 -0.14471 0 1.66147 0.17535 -1.0821 PRO_198 -5.90266 0.68709 2.43815 0.00297 0.08163 0.13033 -1.42913 1.55619 -0.51929 0 0 0 0 0.92894 0.43491 -0.68102 0 -1.64321 -0.07516 -3.99026 LEU_199 -8.27905 0.56766 3.12444 0.01496 0.16622 -0.22553 -1.50056 0 -0.4711 -0.64006 0 0 0 0.26114 0.96066 -0.23836 0 1.66147 -0.37184 -4.96995 PHE_200 -4.91738 0.50694 2.66506 0.02087 0.33704 -0.22212 0.19708 0 0 0 0 0 0 0.25962 2.01885 0.32554 0 1.21829 -0.00227 2.40752 ARG_201 -5.28699 0.46179 2.98936 0.01084 0.22604 -0.193 -0.97386 0 -0.51929 0 0 0 0 0.17244 1.69957 -0.07557 0 -0.09474 -0.04012 -1.62355 MET_202 -8.6556 0.57117 2.60848 0.00673 0.00847 -0.0869 -1.04772 0 -0.4711 0 -0.51597 0 0 0.02015 1.4852 0.29533 0 1.65735 -0.31784 -4.44226 ASN_203 -1.67412 0.07901 1.49517 0.00578 0.4716 -0.0733 0.27344 0 0 0 0 0 0 -0.02928 1.92077 -0.48312 0 -1.34026 0.01822 0.66391 ILE_204 -5.41329 0.6927 1.25074 0.02082 0.07097 -0.29263 -0.1218 0 0 0 0 0 0 0.43904 0.35627 -0.61555 0 2.30374 0.09019 -1.21879 SER_205 -1.80257 0.13043 1.48418 0.002 0.09707 -0.23852 0.2887 0 0 0 0 0 0 -0.03781 1.59686 -0.03303 0 -0.28969 -0.35749 0.84012 GLN_206 -3.16412 0.36021 2.53901 0.0068 0.24524 -0.31655 -0.17325 0 0 0 0 0 0 0.1494 2.6717 -0.1771 0 -1.45095 -0.26251 0.42787 CYS:disulfide_207 -6.2569 1.10085 2.94807 0.00382 0.05511 -0.50554 -1.43097 0 0 0 -0.22138 0 -0.60264 0.212 0.36002 -0.31773 0 3.25479 0.74124 -0.65926 ASP_208 -3.74796 0.06957 3.95492 0.00309 0.25846 -0.19455 -2.51915 0 0 -0.54243 -0.58057 0 0 0.06473 2.44621 0.99074 0 -2.14574 1.06507 -0.87762 LEU_209 -4.22964 0.33408 0.86976 0.01298 0.03141 -0.15044 -0.29526 0.12904 0 0 0 0 0 -0.01781 0.98559 0.11391 0 1.66147 0.16227 -0.39264 PRO_210 -6.82543 0.71418 3.71766 0.00255 0.11269 -0.2885 -0.01842 1.05375 0 0 0 0 0 0.96566 0.40506 -0.26887 0 -1.64321 -0.0865 -2.15939 GLU_211 -3.23353 0.1729 3.63879 0.00513 0.25761 0.2548 -1.6698 0 0 -0.67721 0 0 0 0.14317 2.89362 0.04799 0 -2.72453 0.02359 -0.86748 ILE_212 -6.86074 0.78777 0.09152 0.0165 0.0783 -0.41505 -0.34491 0 0 0 0 0 0 -0.00533 1.23094 -0.53368 0 2.30374 -0.14407 -3.79501 SER_213 -3.2243 0.16881 3.23659 0.0012 0.07849 0.19611 -1.94529 0 0 -0.96897 0 0 0 0.04442 1.25549 -0.13042 0 -0.28969 -0.04515 -1.62271 VAL_214 -5.10349 0.33082 0.12132 0.01062 0.04548 -0.24458 -0.03108 0 0 0 0 0 0 0.16062 1.32159 -0.52752 0 2.64269 -0.01231 -1.28583 SER_215 -3.2388 0.22477 3.78376 0.00136 0.04714 0.07135 -0.75754 0 0 -0.50218 -0.96769 0 0 0.06793 0.22577 -0.30256 0 -0.28969 -0.35455 -1.99092 HIS_216 -5.86347 0.38054 3.20009 0.00328 0.40794 -0.23973 -0.12959 0 0 0 0 0 0 0.59073 1.77368 -0.25847 0 -0.30065 -0.40413 -0.83977 VAL_217 -2.86961 0.32389 1.67221 0.01192 0.04955 -0.15457 -0.10495 0 0 -0.44325 0 0 0 0.94015 0.32126 -0.25861 0 2.64269 -0.01552 2.11515 ASN_218 -3.34383 0.1001 1.81858 0.0036 0.25218 -0.13861 -0.31761 0 0 0 0 0 0 0.0253 2.88565 0.62713 0 -1.34026 0.31389 0.88613 LEU_219 -6.36243 0.30674 1.23332 0.01324 0.08822 0.10205 -1.97895 0 0 -1.02126 0 0 0 -0.0321 0.55526 -0.2736 0 1.66147 0.28262 -5.42542 THR_220 -3.35798 0.45616 1.18642 0.00522 0.05345 -0.23869 -0.39661 0 0 0 0 0 0 0.23149 0.83864 -0.05285 0 1.15175 0.12312 0.00011 VAL_221 -6.32514 0.78646 0.88868 0.01164 0.02635 -0.00597 -1.91668 0 0 -1.26322 0 0 0 0.47555 6.04684 -0.31048 0 2.64269 -0.1467 0.91002 ARG_222 -5.02529 0.47122 3.58992 0.0108 0.19352 -0.16382 -2.05293 0 -0.46949 0 0 0 0 0.05074 1.82077 -0.06264 0 -0.09474 -0.24844 -1.98038 GLU_223 -5.62343 0.76582 6.23197 0.00632 0.28823 0.26581 -3.45589 0 0 -0.47922 0 -0.06049 0 0.11954 3.44804 -0.04298 0 -2.72453 -0.26969 -1.53052 GLY_224 -2.58023 0.05951 2.46958 0.00013 0 -0.01622 -0.96075 0 0 -0.81199 0 0 0 0.4094 0 -1.45848 0 0.79816 -0.48789 -2.57878 ASP_225 -4.40234 0.32162 4.6604 0.0023 0.19138 -0.24296 -2.97342 0 -0.46949 -0.62496 0 0 0 0.21366 2.18959 0.09147 0 -2.14574 -0.33689 -3.52537 ASN_226 -3.66039 0.25132 2.3173 0.00336 0.22656 -0.24673 -1.41942 0 0 0 -0.72379 0 0 0.00585 2.00297 0.31981 0 -1.34026 0.02592 -2.2375 ALA_227 -3.94311 0.27388 1.42548 0.00112 0 0.17838 -1.51757 0 0 -1.00177 0 0 0 0.01477 0 -0.1564 0 1.32468 0.22383 -3.17672 VAL_228 -3.48141 0.33336 0.80335 0.01145 0.03959 -0.23415 -0.22814 0 0 0 0 0 0 0.46269 0.28599 -0.77164 0 2.64269 -0.07889 -0.21511 ILE_229 -7.92923 1.62336 1.79645 0.01713 0.06633 0.24796 -1.69267 0 0 -0.90173 0 0 0 0.10968 1.76427 -0.35814 0 2.30374 -0.23104 -3.18389 THR_230 -5.58256 0.49059 3.86087 0.00576 0.05373 -0.01602 -1.49225 0 0 -0.50218 -0.96769 0 0 1.13027 0.17348 -0.21185 0 1.15175 0.00326 -1.90283 CYS:disulfide_231 -7.12763 0.90762 2.54107 0.00245 0.02958 0.09554 -2.09338 0 0 -1.1773 0 0 -0.53553 0.02761 0.79529 0.20455 0 3.25479 0.19559 -2.87974 ASN_232 -5.34068 0.38527 3.76196 0.00436 0.28388 0.16416 -2.57888 0 0 -0.96897 0 0 0 1.8639 2.64546 0.07649 0 -1.34026 0.27451 -0.7688 GLY_233 -4.20584 0.52645 2.78917 2e-05 0 0.06003 -2.1358 0 0 -0.83497 0 0 0 0.79518 0 1.25291 0 0.79816 1.20209 0.24739 SER_234 -4.20944 0.67996 3.91515 0.00155 0.05184 0.12752 -2.10482 0 0 -0.67721 0 0 0 0.01392 3.65881 -0.09663 0 -0.28969 1.10728 2.17825 GLY_235 -2.50892 0.04909 1.88364 8e-05 0 -0.37088 -0.38398 0 0 0 0 0 0 0.75625 0 -1.49473 0 0.79816 0.28011 -0.99116 SER_236 -3.87066 0.86 4.01563 0.00478 0.03564 -0.36544 -0.6793 0.90848 0 -0.54243 0 0 0 0.02329 15.4355 -0.01347 0 -0.28969 1.40806 16.9304 PRO_237 -4.88574 0.83406 2.49301 0.00266 0.06815 -0.14124 -0.40574 1.25382 0 0 -0.76737 0 0 -0.02598 0.38531 -1.1685 0 -1.64321 0.9167 -3.08408 LEU_238 -4.23284 0.59818 1.37448 0.01328 0.09605 -0.32661 -0.31196 0.52924 0 0 0 0 0 -0.05491 0.88484 -0.10651 0 1.66147 -0.17098 -0.04629 PRO_239 -7.38606 0.89556 3.16438 0.00286 0.10509 -0.2414 -0.43585 1.49098 0 0 0 0 0 1.86623 0.09159 -0.66191 0 -1.64321 -0.02899 -2.78073 ASP_240 -3.82709 0.38872 4.15247 0.00509 0.32131 0.31553 -2.80085 0 0 -0.89892 -0.1924 0 0 1.36201 4.01945 0.17251 0 -2.14574 -0.14917 0.72292 VAL_241 -7.7168 0.94496 1.48558 0.01167 0.0426 -0.16298 -1.07953 0 0 0 -0.1924 0 0 -0.03333 0.16417 -0.19544 0 2.64269 0.00581 -4.083 ASP_242 -4.82235 0.39916 4.38138 0.00374 0.29502 0.30212 -1.33561 0 0 -1.14331 -0.3671 0 0 0.00593 2.38905 0.3452 0 -2.14574 0.20984 -1.48269 TRP_243 -12.8308 1.82898 2.83597 0.01564 0.22538 -0.64253 -1.88765 0 0 0 -0.3671 0 0 0.82985 1.3059 0.11417 0 2.26099 0.34038 -5.97079 ILE_244 -4.06758 0.14336 1.71396 0.02046 0.0817 -0.01354 -0.75521 0 0 -0.39174 0 0 0 0.15434 0.70958 -0.02763 0 2.30374 0.34633 0.21778 VAL_245 -5.13441 0.17186 1.142 0.0113 0.04809 -0.0785 -0.67883 0 -0.46757 0 0 0 0 -0.02331 0.00143 0.27723 0 2.64269 0.15533 -1.93271 THR_246 -1.79959 0.0406 1.21755 0.00444 0.11413 -0.2004 0.28498 0 0 0 0 0 0 -0.00064 2.8975 0.39461 0 1.15175 0.28513 4.39006 GLY_247 -1.66436 0.06696 1.41993 0.0001 0 -0.08141 -0.29665 0 0 0 0 0 0 0.35075 0 -1.50743 0 0.79816 0.12439 -0.78956 LEU_248 -6.99593 0.67546 1.52133 0.01132 0.07566 -0.24063 -0.5147 0 -0.46757 0 0 0 0 -0.0459 1.86663 -0.17874 0 1.66147 -0.30317 -2.93476 GLN_249 -3.30777 0.05184 3.61537 0.00802 0.69142 0.10653 -2.02434 0 0 0 -0.66632 0 0 0.49347 2.5169 -0.14876 0 -1.45095 -0.18133 -0.29593 SER_250 -4.93418 0.30598 5.27908 0.00203 0.02528 -0.054 -1.90784 0 0 0 -0.33833 0 0 0.77093 1.24089 0.12261 0 -0.28969 -0.22347 -0.00072 ILE_251 -3.50323 0.15342 2.43726 0.02057 0.0652 0.0099 -1.3561 0 0 -0.3619 0 0 0 -0.08665 0.4485 -0.0376 0 2.30374 -0.41551 -0.32241 ASN_252 -4.66336 0.8318 2.19563 0.00462 0.66843 0.06394 -0.95101 0 0 0 -0.33833 0 0 0.07435 2.55027 0.57118 0 -1.34026 -0.0207 -0.35344 THR_253 -3.33012 0.21378 3.20968 0.00362 0.0938 0.10979 -1.16299 0 0 -1.46081 0 0 0 0.01344 1.76611 -0.04692 0 1.15175 0.29972 0.86086 HIS_254 -4.84291 0.48918 2.61301 0.0105 0.33723 0.14441 0.16351 0 0 0 0 0 0 0.19559 3.70138 0.0715 0 -0.30065 0.13757 2.72032 GLN_255 -4.02146 0.1622 3.87048 0.00764 0.25092 -0.04428 -2.17948 0 0 -1.29599 0 0 0 0.48912 2.95953 0.15187 0 -1.45095 0.44538 -0.65503 THR_256 -3.39307 0.19131 1.55118 0.0047 0.12018 -0.15413 -0.16441 0 0 0 0 0 0 0.68705 2.4884 0.21849 0 1.15175 0.44793 3.14938 ASN_257 -4.01588 0.09343 4.09732 0.004 0.25467 -0.40605 -1.6192 0 -0.20153 -0.44795 0 0 0 0.85139 2.58387 -0.41426 0 -1.34026 0.26476 -0.29569 LEU_258 -2.63719 0.04045 1.12532 0.01112 0.07084 -0.24341 -0.35484 0 0 0 0 0 0 1.84869 7.99474 0.02698 0 1.66147 0.53072 10.0749 ASN_259 -2.54974 0.31738 2.73202 0.00441 0.19618 -0.21184 -0.87303 0 -0.38507 0 0 0 0 0.3629 1.90279 0.16307 0 -1.34026 0.26674 0.58555 TRP_260 -1.34815 0.04959 0.96991 0.02087 0.27025 -0.1662 0.18683 0 0 0 0 0 0 1.73653 3.16563 0.08052 0 2.26099 0.9662 8.19298 THR_261 -2.69243 0.60138 2.52641 0.00631 0.10987 -0.17446 -0.73288 0 -0.18354 0 0 0 0 0.02218 0.08152 0.00156 0 1.15175 1.59154 2.30921 ASN_262 -2.42388 0.34197 1.72736 0.00497 0.29261 -0.20487 -0.58655 0 0 0 0 0 0 0.02085 2.2815 -0.93954 0 -1.34026 0.58319 -0.24265 VAL_263 -4.9817 1.05426 2.08749 0.01302 0.0482 -0.29645 -0.09341 0 0 0 0 0 0 1.711 0.71407 -0.49691 0 2.64269 -0.05049 2.35176 HIS_264 -8.01006 0.38429 4.86606 0.00768 0.31411 0.33241 -1.99904 0 0 -0.83497 0 0 0 0.14673 2.24882 -0.129 0 -0.30065 0.05048 -2.92316 ALA_265 -4.60552 0.41964 2.58533 0.00121 0 0.16866 -2.32544 0 0 -0.44795 0 0 0 0.1409 0 0.5009 0 1.32468 0.36195 -1.87564 ILE_266 -8.41257 0.94528 3.37197 0.01978 0.07793 0.21064 -2.49894 0 0 -1.1773 0 0 0 0.14532 8.82219 -0.59132 0 2.30374 0.14091 3.35764 ASN_267 -5.62863 0.42797 4.91929 0.00383 0.23868 -0.06661 -2.26099 0 0 -1.29599 0 0 0 1.60498 2.65723 0.08526 0 -1.34026 -0.08842 -0.74367 LEU_268 -8.4146 1.01459 1.65059 0.01327 0.10198 -0.00444 -1.95554 0 0 -0.90173 0 0 0 0.89053 0.53456 -0.31848 0 1.66147 0.01736 -5.71043 THR_269 -5.49863 0.71954 3.44662 0.00598 0.05946 0.01776 -1.98773 0 0 -1.46081 0 0 0 1.41196 0.47172 0.15148 0 1.15175 0.06472 -1.44619 LEU_270 -7.34586 0.81195 0.70164 0.01301 0.06683 0.04024 -1.98576 0 0 -1.00177 0 0 0 0.0571 1.03504 -0.31912 0 1.66147 -0.00382 -6.26905 VAL_271 -5.49356 0.34138 2.62403 0.01162 0.0405 -0.23292 -1.2642 0 0 -0.3619 0 0 0 -0.0532 0.20282 -0.78707 0 2.64269 -0.2771 -2.60692 ASN_272 -3.44525 0.1119 2.76179 0.00507 0.83075 -0.21669 -0.87995 0 0 0 -0.72379 0 0 0.51605 5.47311 -1.00844 0 -1.34026 -0.14166 1.94262 VAL_273 -7.09614 0.88079 2.25639 0.01247 0.03961 0.10612 -2.78472 0 0 -1.43695 0 0 0 0.01997 0.07289 -0.13495 0 2.64269 -0.20355 -5.62537 THR_274 -5.63388 0.2783 5.38145 0.00704 0.09017 0.05328 -0.48763 0 -0.09088 0 0 0 0 0.24316 2.52566 -0.0157 0 1.15175 -0.2723 3.23042 SER_275 -4.38156 0.35113 4.04631 0.00208 0.03505 -0.4179 0.07762 0 -0.11367 0 0 0 0 0.04674 3.73657 -0.29564 0 -0.28969 -0.29486 2.50218 GLU_276 -3.01363 0.23357 3.05254 0.00619 0.25012 -0.14336 0.11881 0 0 0 0 0 0 0.2403 2.99821 -0.19861 0 -2.72453 -0.5192 0.30043 ASP_277 -7.11673 0.23262 8.38595 0.00299 0.29471 0.13859 -5.57339 0 -0.57246 0 -0.66632 0 0 0.11429 4.36313 -0.38375 0 -2.14574 -0.55112 -3.47724 ASN_278 -6.44638 0.42296 6.21049 0.00433 0.40024 0.14136 -1.18624 0 -0.11367 0 -0.99276 -0.29744 0 0.08964 2.49108 0.03641 0 -1.34026 -0.39105 -0.97131 GLY_279 -2.23965 0.06212 2.39949 8e-05 0 -0.10258 -1.04031 0 0 -0.33741 0 0 0 0.09606 0 -1.41878 0 0.79816 -0.56362 -2.34643 PHE_280 -7.35444 0.35631 3.37454 0.01782 0.03052 -0.08992 -1.81737 0 -0.48158 -0.47165 0 0 0 0.058 3.50766 0.08978 0 1.21829 -0.75666 -2.31869 THR_281 -3.55979 0.32043 1.98157 0.00661 0.06263 -0.29654 0.05659 0 0 0 0 0 0 0.50332 0.08169 0.40503 0 1.15175 -0.02194 0.69134 LEU_282 -7.10333 0.44561 0.87126 0.01268 0.06998 0.11435 -1.91727 0 0 -0.79046 0 0 0 0.03394 1.30939 -0.12219 0 1.66147 0.31387 -5.1007 THR_283 -5.49002 0.22306 3.20979 0.00578 0.05826 -0.07981 -1.405 0 0 -0.39174 0 0 0 2.12249 0.16878 0.1274 0 1.15175 0.16343 -0.13582 CYS:disulfide_284 -7.75886 0.77175 2.38033 0.00247 0.02666 0.06182 -2.15395 0 0 -1.02429 0 0 -0.53553 0.24623 1.26796 0.07028 0 3.25479 0.02543 -3.36492 ILE_285 -6.94616 0.44592 1.93941 0.01649 0.11609 0.23215 -1.74441 0 0 -1.14331 0 0 0 0.71773 0.91398 -0.38827 0 2.30374 -0.09301 -3.62964 ALA_286 -5.79009 0.48125 2.16113 0.00121 0 0.2106 -2.49406 0 0 -1.1186 0 0 0 -0.01675 0 0.53352 0 1.32468 0.58614 -4.12097 GLU_287 -5.86511 0.43609 4.50665 0.00512 0.40499 0.27595 -3.35524 0 0 -0.89892 0 0 0 0.34418 5.38519 0.05821 0 -2.72453 0.65485 -0.77257 ASN_288 -7.99702 0.34881 6.94041 0.00671 0.53502 0.2381 -3.13803 0 -0.55468 0 -2.38382 0 0 -0.02688 2.86488 -0.21085 0 -1.34026 0.20697 -4.51063 VAL_289 -4.43478 0.25829 1.50438 0.01262 0.04137 -0.26836 -0.11209 0 0 0 0 0 0 -0.1122 0.64608 0.56543 0 2.64269 0.16903 0.91247 VAL_290 -8.4604 0.96753 1.08151 0.01463 0.05458 -0.37977 -0.31037 0 0 0 -0.40342 0 0 0.0096 1.40647 0.00382 0 2.64269 0.13114 -3.24198 GLY_291 -4.4826 0.29733 3.26172 6e-05 0 -0.01829 -1.19648 0 -0.55468 0 0 0 0 0.10173 0 -1.50842 0 0.79816 0.42279 -2.87869 MET_292 -5.66867 0.63583 1.5516 0.00772 0.06391 -0.08548 -0.65431 0 0 0 0 0 0 0.53212 2.19179 -0.03018 0 1.65735 0.34498 0.54667 SER_293 -4.67221 0.23104 4.00004 0.00141 0.02328 0.26236 -1.63703 0 0 -1.1186 0 0 0 0.00688 0.55539 -0.0237 0 -0.28969 0.06637 -2.59445 ASN_294 -3.21987 0.36549 0.96051 0.00489 0.6479 -0.19786 -0.57297 0 0 0 0 0 0 0.00654 3.28343 0.5608 0 -1.34026 0.24293 0.74153 ALA_295 -4.18312 0.19901 1.75917 0.00123 0 0.14809 -1.63192 0 0 -1.02429 0 0 0 0.40324 0 -0.00507 0 1.32468 0.50727 -2.5017 SER_296 -2.68108 0.43666 1.64906 0.00148 0.02354 -0.17915 -0.06799 0 0 0 0 0 0 0.08607 0.51766 0.22344 0 -0.28969 0.34042 0.06042 VAL_297 -7.50306 1.62911 1.82524 0.01418 0.04098 -0.03321 -1.66439 0 0 -0.79046 0 0 0 -0.03287 0.94379 -0.57757 0 2.64269 -0.04396 -3.54953 ALA_298 -3.2372 0.08388 2.49242 0.00125 0 0.24469 -2.10907 0 0 -0.9363 0 0 0 0.33557 0 0.42679 0 1.32468 -0.01359 -1.38687 LEU_299 -7.3648 0.27838 1.80772 0.01258 0.08507 0.10553 -2.4255 0 0 -0.80907 0 0 0 0.40561 0.62359 -0.34545 0 1.66147 0.03151 -5.93335 THR_300 -5.02241 0.30652 3.2177 0.00581 0.05889 0.14927 -1.81238 0 0 -1.09586 0 0 0 0.00334 0.63926 0.0594 0 1.15175 0.06378 -2.27494 VAL_301 -8.40238 0.60726 1.96277 0.01295 0.03885 -0.15305 -0.76618 0 0 0 -1.09761 0 0 0.07654 1.76258 -0.66052 0 2.64269 -0.06337 -4.03946 TYR_302 -7.9165 1.11228 2.52512 0.02173 0.15326 -0.22597 -2.64672 0 0 -1.1748 0 0 0 0.20768 4.33158 -0.01365 0 0.58223 -0.24516 -3.28892 TYR_303 -10.4623 1.38132 6.04573 0.01884 0.46361 -0.13144 -1.12433 0.14228 0 -0.84006 0 0 0 0.01685 1.46352 -0.1619 0 0.58223 0.16094 -2.4447 PRO_304 -4.60804 0.70777 2.19931 0.0032 0.1064 -0.03696 -0.2866 2.14335 0 0 0 0 0 0.25866 0.50247 -1.06508 0 -1.64321 0.01619 -1.70255 PRO_305 -7.50202 1.29783 3.14481 0.00312 0.08594 -0.46089 -0.52122 1.45848 0 0 0 0 0 0.08317 0.98372 -0.90862 0 -1.64321 -0.48997 -4.46886 ARG_306 -4.72319 0.45844 5.0966 0.00876 0.19547 0.56062 -3.5302 0 0 -1.05981 0 -0.06049 0 0.76725 2.18455 -0.14509 0 -0.09474 -0.25108 -0.59289 VAL_307 -5.71049 0.19476 -0.02631 0.01054 0.03657 -0.27708 0.01363 0 0 0 0 0 0 -0.07678 2.58466 -0.35663 0 2.64269 -0.15172 -1.11616 VAL_308 -3.84128 0.18452 1.35172 0.01213 0.04984 -0.17963 -0.40848 0 0 -0.45957 0 0 0 0.72384 0.1842 -0.32064 0 2.64269 -0.12625 -0.18691 SER_309 -4.27345 0.15625 3.80022 0.00152 0.07439 -0.03093 -0.58441 0 0 -1.69995 0 0 0 0.4846 0.57368 -0.27672 0 -0.28969 0.01952 -2.04498 LEU_310 -7.51588 0.64351 0.48695 0.01419 0.10449 -0.28736 -0.58246 0 0 0 0 0 0 0.68828 0.28678 0.079 0 1.66147 0.52321 -3.89783 GLU_311 -4.32384 0.58606 3.31793 0.00562 0.21599 -0.23872 -1.28313 0 0 -0.63632 0 0 0 0.01253 2.77629 0.1211 0 -2.72453 0.59667 -1.57436 GLU_312 -2.82284 0.44687 1.89267 0.0042 0.17749 -0.06676 -0.08851 0.28525 0 0 0 0 0 0.48535 3.11558 0.1689 0 -2.72453 -0.16606 0.70761 PRO_313 -5.36096 1.26294 1.74088 0.0038 0.07826 -0.13953 -0.35361 1.22382 0 0 0 0 0 0.43067 4.25253 -0.07238 0 -1.64321 0.49518 1.91837 GLU_314 -4.40307 0.22692 5.04605 0.0055 0.23173 0.47491 -3.736 0 0 -0.96386 0 -0.57621 0 0.98018 4.62902 0.10952 0 -2.72453 0.6773 -0.02255 LEU_315 -4.1932 0.31175 1.61877 0.01562 0.11633 -0.37152 0.09426 0 0 0 0 0 0 0.04584 0.40981 -0.10378 0 1.66147 0.09241 -0.30224 ARG_316 -6.22833 1.08037 5.48857 0.00948 0.17605 0.44522 -3.63782 0 -0.55308 0 0 -0.87938 0 0.67447 3.0256 -0.04443 0 -0.09474 0.55686 0.01884 LEU_317 -2.36395 0.05063 1.22324 0.01029 0.05762 0.07832 -0.07091 0 -0.77691 0 0 0 0 5.28118 9.01745 0.10161 0 1.66147 1.77916 16.0492 GLU_318 -5.62262 0.28835 5.30617 0.00734 0.24926 -0.10725 -3.3298 0 -1.32999 0 0 0 0 0.7011 2.87294 0.15282 0 -2.72453 1.60586 -1.93034 HIS_319 -8.30999 0.90786 4.58289 0.00286 0.3707 -0.20171 -2.3287 0 0 -1.09056 0 0 0 -0.01899 3.22646 0.05678 0 -0.30065 0.1635 -2.93954 CYS:disulfide_320 -6.00668 0.48314 3.19225 0.00377 0.04379 -0.01194 -1.49244 0 0 -0.96386 0 0 -0.60902 4.04659 3.28562 0.1529 0 3.25479 0.13815 5.51705 ILE_321 -8.73403 0.76352 1.49623 0.02092 0.08048 0.03247 -2.0359 0 0 -1.27294 0 0 0 0.00814 1.20278 -0.22077 0 2.30374 0.23245 -6.12292 GLU_322 -5.63545 0.42733 5.236 0.005 0.18902 0.26516 -3.06419 0 0 -0.63632 0 -0.30317 0 0.01307 3.69597 -0.03907 0 -2.72453 -0.1748 -2.74598 PHE_323 -10.3816 1.45032 2.28369 0.02193 0.59847 0.02617 -1.90869 0 0 -1.1015 0 0 0 0.33811 1.77616 -0.13384 0 1.21829 -0.15058 -5.96301 VAL_324 -6.69948 0.35382 3.30133 0.01156 0.03902 0.23902 -2.453 0 0 -2.15952 0 0 0 -0.00065 0.06757 -0.71122 0 2.64269 -0.14865 -5.51752 VAL_325 -7.74433 1.05719 1.26379 0.01175 0.03841 0.08262 -2.15127 0 0 -1.02556 0 0 0 0.75318 0.13989 -0.74372 0 2.64269 -0.31333 -5.9887 ARG_326 -6.11318 0.63429 3.27251 0.00875 0.16802 0.12817 -1.84798 0 0 -1.05981 0 0 0 0.09162 1.80485 -0.05569 0 -0.09474 -0.19135 -3.25455 GLY_327 -4.79985 0.41407 2.78188 3e-05 0 -0.22053 -1.38695 0 0 -0.64373 0 0 0 0.03829 0 -1.03427 0 0.79816 1.00644 -3.04646 ASN_328 -8.10641 0.88821 5.82353 0.00501 0.43374 0.08366 -1.17253 0.00422 0 -0.84006 -0.10485 0 0 0.0397 2.34861 -0.19011 0 -1.34026 1.25886 -0.86869 PRO_329 -5.50452 1.14578 2.61424 0.00287 0.07239 -0.06315 -0.41612 1.15274 0 0 -0.62204 0 0 0.40507 0.40357 -1.13406 0 -1.64321 0.00879 -3.57766 PRO_330 -3.82806 1.23372 2.09548 0.00256 0.07223 -0.29257 -0.42912 0.91608 0 0 0 0 0 0.29677 0.15592 -0.72859 0 -1.64321 -0.27952 -2.42831 PRO_331 -6.11292 0.69348 2.42674 0.00286 0.11603 -0.3639 -0.14499 1.08779 0 0 0 0 0 1.13246 0.05502 0.28845 0 -1.64321 0.24119 -2.221 THR_332 -3.35758 0.05853 3.51544 0.00447 0.10746 0.11003 -1.94312 0 0 -0.80865 0 0 0 0.1105 1.69156 0.02525 0 1.15175 0.26801 0.93366 LEU_333 -6.08945 0.76799 0.05303 0.01344 0.05733 -0.35707 0.18532 0 0 0 0 0 0 0.01917 0.58998 -0.29824 0 1.66147 -0.12543 -3.52247 HIS_334 -4.05009 0.21913 3.65935 0.0038 0.38699 -0.05213 -1.38208 0 0 -0.98223 0 0 0 0.02712 4.10638 -0.2637 0 -0.30065 -0.19139 1.1805 TRP_335 -10.9685 1.73187 0.36455 0.01628 0.2222 -0.25699 -1.60323 0 0 -0.70161 0 0 0 1.09248 1.27837 -0.13838 0 2.26099 -0.0224 -6.72434 LEU_336 -7.44236 0.82948 2.97533 0.01086 0.05671 0.00881 -2.2905 0 0 -1.43519 0 0 0 0.73219 0.93872 -0.25392 0 1.66147 -0.01923 -4.22763 HIS_337 -8.06768 0.64573 6.06107 0.00427 0.34172 -0.44288 -2.30131 0 -0.90111 0 0 0 0 0.07109 2.63662 -0.03857 0 -0.30065 -0.00357 -2.29527 ASN_338 -3.88698 0.13288 4.11431 0.00469 0.27282 -0.23809 -1.42802 0 0 -0.61196 -0.49993 0 0 -0.0366 1.46311 -1.01119 0 -1.34026 -0.20283 -3.26806 GLY_339 -2.12882 0.13347 1.44539 0.0001 0 -0.34133 -0.02809 0 0 0 0 0 0 0.24554 0 -1.39263 0 0.79816 -0.73772 -2.00593 GLN_340 -4.17 0.47523 3.97918 0.00943 0.57265 -0.20508 -1.74769 0.22106 -0.90111 0 0 0 0 0.00116 2.30582 0.05052 0 -1.45095 -0.52345 -1.38322 PRO_341 -2.85279 0.52485 1.08821 0.00263 0.0704 -0.03067 -0.76318 0.79968 0 0 0 0 0 -0.03455 0.16473 -0.52738 0 -1.64321 0.08863 -3.11265 LEU_342 -6.03466 0.78108 1.29846 0.01394 0.07759 -0.16334 -0.74903 0 0 -0.70161 0 0 0 0.11227 0.52236 -0.17482 0 1.66147 0.06318 -3.29311 ARG_343 -1.84189 0.04078 1.61897 0.00989 0.2078 -0.08223 0.0846 0 0 0 0 0 0 0.74453 2.05785 0.1566 0 -0.09474 -0.01175 2.89042 GLU_344 -3.2233 0.22512 2.91449 0.00551 0.22729 -0.10922 -2.00835 0 0 0 -0.57388 0 0 0.48228 3.73174 -0.00043 0 -2.72453 -0.14805 -1.20132 SER_345 -3.57691 0.27447 4.54372 0.00237 0.06796 -0.02399 -0.07612 0 -0.36548 0 -0.83245 0 0 0.17948 0.09493 -0.55933 0 -0.28969 -0.30332 -0.86437 LYS_346 -1.283 0.03718 1.13842 0.00896 0.16352 -0.18102 0.14638 0 0 0 0 0 0 -0.0731 1.56661 0.04487 0 -0.71458 0.0603 0.91454 ILE_347 -4.30483 0.59351 3.09697 0.02273 0.07511 0.09552 -0.98966 0 0 -0.65044 -0.44376 0 0 -0.01502 0.78412 -0.1706 0 2.30374 0.32065 0.71804 ILE_348 -6.89319 1.08671 2.59094 0.02268 0.08028 0.12143 -1.22475 0 -0.36548 0 -0.38869 0 0 -0.00757 1.51312 -0.18717 0 2.30374 0.32494 -1.02301 HIS_349 -6.42949 0.31763 5.20678 0.00345 0.83534 0.05454 -2.80416 0 0 -1.20154 0 0 0 -0.00441 3.33083 -0.29488 0 -0.30065 0.0277 -1.25886 VAL_350 -5.29033 0.7486 1.23041 0.01154 0.038 -0.16692 -1.06725 0 0 0 -0.57388 0 0 1.28091 3.56557 -0.56906 0 2.64269 -0.27431 1.57598 GLU_351 -4.05528 0.21187 3.26645 0.00486 0.22007 0.10903 -1.95594 0 0 -0.94389 0 0 0 -0.04153 3.62154 0.35925 0 -2.72453 0.00426 -1.92383 TYR_352 -5.42541 0.61727 1.12712 0.01762 0.43246 -0.17212 -0.59866 0 0 0 0 0 0 0.13404 2.0104 -0.1427 0 0.58223 0.1374 -1.28034 TYR_353 -4.28544 0.4786 3.45576 0.01804 0.01882 -0.00968 -1.8338 0 0 -0.90783 0 0 0 -0.00289 4.51577 -0.3418 0 0.58223 -0.15305 1.53471 GLN_354 -4.22913 0.42887 2.82223 0.00682 0.27876 -0.45488 -0.2959 0 0 0 0 0 0 -0.00122 3.3179 0.13785 0 -1.45095 0.29439 0.85473 GLU_355 -4.40577 0.91796 4.71021 0.007 0.24747 -0.03016 -2.70195 0 -0.8856 0 0 -0.1841 0 0.0546 6.47707 0.27264 0 -2.72453 0.70727 2.46211 GLY_356 -1.57021 0.26863 1.67625 3e-05 0 -0.19457 0.10593 0 0 0 0 0 0 -0.21683 0 -1.25183 0 0.79816 0.58209 0.19765 GLU_357 -5.60416 0.30888 5.86803 0.00968 0.43809 0.29452 -1.55133 0 0 -0.64373 0 -0.29744 0 -0.03286 4.71041 -0.09436 0 -2.72453 0.01294 0.69415 ILE_358 -5.71607 0.39677 3.51176 0.01966 0.05869 -0.02412 -1.78798 0 -0.8856 0 0 0 0 0.71551 4.86374 -0.70137 0 2.30374 -0.46209 2.29265 SER_359 -5.20371 0.46405 3.99679 0.00178 0.02868 0.11376 -2.06102 0 0 -1.02556 0 0 0 -0.05102 1.2055 0.37247 0 -0.28969 0.04895 -2.39902 GLU_360 -4.30583 0.30084 2.93139 0.00618 0.2695 0.33577 -2.11403 0 0 -0.90783 0 0 0 -0.01633 3.95862 0.14578 0 -2.72453 0.32595 -1.79454 GLY_361 -4.16845 0.37219 2.85393 2e-05 0 0.09063 -1.88806 0 0 -1.1015 0 0 0 -0.0282 0 -1.45145 0 0.79816 0.33934 -4.18339 CYS:disulfide_362 -5.93229 0.3447 3.03084 0.00208 0.0117 0.07728 -2.00458 0 0 -0.94389 0 0 -0.60902 5.52996 1.37255 0.18718 0 3.25479 0.43142 4.75272 LEU_363 -9.70516 1.70117 0.97031 0.01308 0.10064 -0.02277 -1.90735 0 0 -1.27294 0 0 0 0.2406 0.8275 -0.15223 0 1.66147 0.19404 -7.35164 LEU_364 -8.28751 0.73394 4.16924 0.01327 0.04448 -0.15648 -2.31768 0 0 -1.20154 0 0 0 -0.02409 0.59262 -0.36328 0 1.66147 -0.06933 -5.20489 PHE_365 -10.8843 1.76612 2.20563 0.02046 0.27026 -0.08621 -2.31032 0 0 -1.09056 0 0 0 0.35999 2.1617 -0.20411 0 1.21829 0.09802 -6.47508 ASN_366 -4.54971 0.2817 4.11253 0.00556 0.47502 0.15496 -1.3926 0 0 -0.65044 0 0 0 0.13628 2.95221 -0.57715 0 -1.34026 0.13885 -0.25303 LYS_367 -2.11359 0.25744 2.08681 0.01156 0.19533 0.05428 0.00315 0.55121 0 0 0 0 0 0.10545 1.11387 -0.22174 0 -0.71458 0.0298 1.359 PRO_368 -6.26939 1.30903 2.27949 0.00293 0.09752 -0.22672 -0.34624 1.50705 0 0 0 0 0 -0.03706 1.38146 -1.19189 0 -1.64321 -0.00717 -3.14421 THR_369 -4.89745 0.23986 4.56849 0.00508 0.06891 -0.12384 -1.53522 0 -0.41113 0 -1.16326 0 0 0.06771 0.07861 -0.76171 0 1.15175 -0.10615 -2.81835 HIS_370 -7.62399 0.41193 5.32005 0.00435 0.5405 -0.76575 -0.87253 0 -0.43224 0 0 0 0 0.67738 2.0779 0.13045 0 -0.30065 -0.11496 -0.94757 TYR_371 -3.8001 0.27268 3.08077 0.01799 0.258 -0.27671 0.02643 0 0 0 0 0 0 0.18795 2.33139 0.20141 0 0.58223 -0.17504 2.707 ASN_372 -6.20201 0.50965 5.07107 0.00453 0.30836 -0.22221 -2.17606 0 -0.41113 0 -1.67409 0 0 0.04573 4.09285 -0.06962 0 -1.34026 -0.28997 -2.35317 ASN_373 -6.51904 0.42886 6.30186 0.00324 0.20658 0.0338 -2.94628 0 -0.43224 0 -1.5285 0 0 0.26057 2.05089 0.32183 0 -1.34026 -0.29528 -3.45396 GLY_374 -3.80222 0.081 3.46921 4e-05 0 0.20366 -1.67909 0 0 -0.91541 0 0 0 0.04374 0 -1.51811 0 0.79816 0.29442 -3.0246 ASN_375 -4.65362 0.24835 3.56169 0.00446 0.2384 -0.16099 -2.12434 0 0 -0.61196 -0.46246 0 0 0.51507 2.63006 -0.24251 0 -1.34026 0.35115 -2.04695 TYR_376 -10.9294 0.98113 3.6854 0.01778 0.23955 0.21998 -3.16637 0 0 -1.02065 -0.51083 0 0 -0.00495 2.20058 -0.01012 0 0.58223 0.01381 -7.70184 THR_377 -6.69419 0.70356 4.17644 0.0059 0.0609 0.02713 -1.6847 0 0 -1.43519 0 0 0 1.68805 0.82527 0.12225 0 1.15175 0.16425 -0.88857 LEU_378 -8.55824 0.77945 0.87962 0.0121 0.0656 -0.001 -2.13325 0 0 -0.86713 0 0 0 0.02827 1.3079 -0.23563 0 1.66147 -0.02996 -7.09079 ILE_379 -6.43152 0.40099 2.66165 0.02086 0.07309 0.17895 -1.90458 0 0 -0.98223 0 0 0 0.10517 0.63034 -0.5787 0 2.30374 -0.24575 -3.768 ALA_380 -5.46221 0.78939 1.65877 0.00146 0 0.12679 -2.01585 0 0 -1.03684 0 0 0 0.09706 0 0.62753 0 1.32468 0.25976 -3.62949 LYS_381 -5.55215 0.27979 4.51674 0.00943 0.1556 0.15549 -2.29075 0 0 -0.80865 0 0 0 0.86965 1.3932 0.06861 0 -0.71458 0.39926 -1.51836 ASN_382 -8.71871 0.84864 7.08826 0.00746 0.53461 0.02495 -2.52634 1.34647 -0.40866 0 -1.15925 0 0 -0.00095 4.02532 0.08146 0 -1.34026 1.93969 1.74271 PRO_383 -2.34766 0.29822 0.92692 0.00237 0.04062 -0.13766 0.31772 1.90089 0 0 0 0 0 0.17795 0.62241 -0.54437 0 -1.64321 1.91219 1.52638 LEU_384 -5.84044 0.79442 1.63008 0.01382 0.0788 -0.29464 -0.13158 0 0 0 -0.53721 0 0 0.00778 1.23068 -0.13383 0 1.66147 0.02297 -1.49768 GLY_385 -3.27544 0.11595 3.17681 3e-05 0 0.12166 -1.0879 0 -0.40866 0 0 0 0 0.19702 0 -1.42345 0 0.79816 0.22437 -1.56146 THR_386 -3.6448 0.3217 1.83245 0.00478 0.05199 -0.12446 -0.99306 0 0 0 0 0 0 0.43244 0.23447 0.29926 0 1.15175 0.46257 0.02908 ALA_387 -4.06688 0.23965 1.92547 0.00111 0 0.09285 -1.86675 0 0 -1.03684 0 0 0 0.1388 0 0.17392 0 1.32468 0.41496 -2.65904 ASN_388 -2.98502 0.33575 1.12036 0.0035 0.69037 -0.09823 -0.75364 0 0 0 0 0 0 0.00143 5.34829 0.43466 0 -1.34026 0.3651 3.12231 GLN_389 -5.50205 0.43046 3.57921 0.0057 0.12714 -0.13346 -1.3784 0 0 -0.86713 0 0 0 0.23444 3.35884 -0.13537 0 -1.45095 0.20885 -1.52272 THR_390 -4.29751 0.55076 1.78249 0.00542 0.05075 -0.20844 -0.18258 0 0 0 0 0 0 0.10596 0.23309 -0.22754 0 1.15175 0.0712 -0.96464 ILE_391 -7.17495 0.83748 2.16158 0.01557 0.06433 0.12953 -1.85614 0 0 -1.02065 0 0 0 -0.01673 8.14455 -0.05214 0 2.30374 -0.01182 3.52436 ASN_392 -3.41243 0.09605 2.67187 0.00484 0.53927 -0.34893 0.09804 0 0 0 0 0 0 0.80528 2.57473 -0.50088 0 -1.34026 -0.14774 1.03985 GLY_393 -4.15041 0.80452 3.03137 3e-05 0 0.06827 -1.42781 0 0 -0.91541 0 0 0 0.31688 0 1.1799 0 0.79816 0.88635 0.59187 HIS_394 -4.73681 0.08398 3.55292 0.00915 0.69924 -0.6801 0.62209 0 0 0 0 0 0 0.1033 3.14672 -0.11721 0 -0.30065 1.1532 3.53584 PHE_395 -9.55338 1.22324 1.72459 0.01854 0.27695 -0.45114 -0.34597 0 0 0 -0.68836 0 0 0.04802 2.00906 -0.04523 0 1.21829 0.57281 -3.99258 LEU_396 -4.78275 0.10568 3.43308 0.01411 0.03012 0.1366 -0.69353 0 0 0 -0.80267 0 0 0.48059 7.47885 0.43476 0 1.66147 0.68 8.17632 LYS_397 -2.52148 0.02926 1.77903 0.00751 0.11385 -0.0355 -0.0441 0 0 0 0 0 0 0.01395 0.90877 -0.03879 0 -0.71458 0.12371 -0.37836 GLU_398 -3.20791 0.3305 2.14984 0.00535 0.25543 -0.33941 0.25553 0.00509 0 0 0 0 0 0.92707 3.59427 0.02735 0 -2.72453 -0.40899 0.8696 PRO_399 -3.38054 0.43135 1.06264 0.00246 0.04796 -0.09277 0.11145 0.9483 0 0 0 0 0 0.18672 0.07824 0.14106 0 -1.64321 -0.18327 -2.28961 PHE_400 -2.91074 0.38599 1.59291 0.01854 0.30526 -0.23214 0.33332 0.0904 0 0 0 0 0 1.88971 3.51536 -0.23594 0 1.21829 1.0053 6.97627 PRO_401 -1.42385 0.2918 1.17998 0.00327 0.12552 -0.07316 -0.4747 1.02808 0 0 0 0 0 -0.03081 0.66404 -0.25248 0 -1.64321 1.03981 0.4343 GLU_402 -1.08596 0.03033 1.15574 0.00469 0.25875 -0.10502 -0.34402 0 0 0 0 0 0 0.61017 4.09226 0.24019 0 -2.72453 0.81213 2.94474 SER_403 -1.20004 0.03481 1.49296 0.00169 0.10765 -0.02682 -0.16644 0 -0.00822 0 0 0 0 2.4843 2.43509 0.46542 0 -0.28969 0.98837 6.31907 THR_404 -1.14974 0.06655 1.35541 0.00496 0.12625 -0.14319 0.31434 0 0 0 0 0 0 13.27 3.71621 0.42133 0 1.15175 0.77933 19.9132 ASP_405 -1.89723 0.09792 2.715 0.00664 0.25473 0.24304 -0.45409 0 -0.00822 0 0 -0.38841 0 4.61722 12.8232 -0.36014 0 -2.14574 0.91945 16.4234 ASN_406 -1.51786 0.05303 1.72077 0.00629 0.31187 0.19152 -0.81622 0 0 0 0 -0.38841 0 8.59468 2.44468 -0.30627 0 -1.34026 3.77914 12.733 PHE_407 -1.66864 0.0447 1.20977 0.01754 -0.01274 0.07992 -0.00196 0 0 0 0 0 0 2.18895 3.64901 -0.1095 0 1.21829 3.29604 9.91139 ILE_408 -2.15783 0.16648 1.19892 0.01893 0.05185 -0.02041 -0.21026 0 0 0 0 0 0 0.12431 0.9881 0.10421 0 2.30374 0.09727 2.66532 LEU_409 -1.85407 0.14644 0.83733 0.01127 0.0584 0.04269 -0.00046 0 0 0 0 0 0 9.968 4.01846 0.19173 0 1.66147 0.20234 15.2836 PHE_410 -1.58228 0.02385 1.09858 0.01738 0.13764 0.00772 0.45089 0 0 0 0 0 0 9.83952 3.84847 -0.32333 0 1.21829 -0.08408 14.6526 ASP_411 -1.77768 0.22648 1.98058 0.00345 0.25698 -0.07988 -0.22612 0 0 0 -0.45676 0 0 3.87514 3.55836 0.29056 0 -2.14574 0.07388 5.57925 GLU_412 -2.06884 0.65083 1.85177 0.00445 0.1868 -0.08042 -0.13333 0 0 0 -0.45676 0 0 1.21897 4.09931 1.18295 0 -2.72453 5.17912 8.91032 VAL_413 -1.37345 0.49075 0.4646 0.01316 0.0413 -0.12683 0.31081 0 0 0 0 0 0 0.89156 7.91288 0.68231 0 2.64269 9.96374 21.9135 SER_414 -1.48056 0.25005 1.01875 0.002 0.0292 -0.05264 0.62196 81.262 0 0 0 0 0 10.0071 1.71022 -0.56286 0 -0.28969 5.42725 97.9428 PRO_415 -1.64311 0.2641 1.26256 0.00744 0.13628 0.12592 0.59344 82.1149 0 0 0 0 0 9.39845 5.79417 5.82774 0 -1.64321 2.57999 104.819 THR_416 -1.41152 0.9805 0.77527 0.00645 0.04975 0.12018 0.10315 5.08373 0 0 0 0 0 -0.00219 27.0573 0.3196 0 1.15175 2.92418 37.1582 PRO_417 -1.77499 1.29176 0.5542 0.00457 0.11607 -0.05265 0.44292 86.0575 0 0 0 0 0 12.7597 3.97491 2.0016 0 -1.64321 3.71079 107.443 PRO_418 -1.6179 0.49684 0.68748 0.00707 0.13429 -0.04538 0.15216 80.9556 0 0 0 0 0 1.07075 4.96047 4.67801 0 -1.64321 4.56248 94.3987 ILE_419 -1.49236 0.18403 0.70332 0.0209 0.0531 0.01106 -0.12158 0 0 0 0 0 0 -0.03534 1.05574 -0.50225 0 2.30374 1.54968 3.73003 THR_420 -1.398 0.14159 0.63995 0.00747 0.07519 0.02308 0.10044 0 0 0 0 0 0 3.19828 7.54023 0.08743 0 1.15175 -0.11239 11.455 VAL_421 -1.50746 0.11474 0.80554 0.01117 0.03678 0.09071 0.3903 0 0 0 0 0 0 0.21803 0.13939 -0.65114 0 2.64269 -0.16033 2.13041 THR_422 -1.42449 0.0469 0.93249 0.00625 0.0873 -0.07845 0.39382 0 0 0 0 0 0 0.19051 3.32484 0.35099 0 1.15175 0.31201 5.29394 HIS_423 -1.20853 0.02082 0.79116 0.00446 0.30772 -0.11173 0.28507 0 0 0 0 0 0 5.63029 4.0294 0.14399 0 -0.30065 0.38743 9.97942 LYS_424 -1.23995 0.16333 0.93624 0.00722 0.11105 -0.06681 0.09988 0.20201 0 0 0 0 0 0.42187 4.39665 0.13646 0 -0.71458 0.3377 4.79106 PRO_425 -1.44094 0.16501 0.77413 0.00349 0.12818 -0.12812 -0.15914 1.39643 0 0 0 0 0 0.84911 0.05052 0.62509 0 -1.64321 0.82156 1.44209 GLU_426 -1.21911 0.02434 1.00134 0.00435 0.18421 -0.02714 -0.31243 0 -2e-05 0 0 0 0 5.34301 3.18741 0.10969 0 -2.72453 0.45652 6.02763 GLU_427 -1.27794 0.05391 1.34597 0.00646 0.32806 -0.22879 0.15702 0 0 0 0 0 0 0.01863 3.04675 0.18752 0 -2.72453 0.64165 1.55469 ASP_428 -1.3131 0.06162 1.70075 0.00525 0.34869 -0.21931 -0.05731 0 -2e-05 0 0 0 0 0.02787 4.41252 -0.47641 0 -2.14574 0.34078 2.68559 THR_429 -1.35836 0.05886 1.58805 0.00635 0.05377 -0.17543 0.26843 0 0 0 0 0 0 -0.05057 6.20481 -0.14658 0 1.15175 -0.49663 7.10446 PHE_430 -2.5857 0.17824 1.95802 0.01779 0.21879 -0.22261 -0.44618 0 -0.36589 0 0 0 0 -0.02526 7.47383 0.04438 0 1.21829 -0.11076 7.35294 GLY_431 -2.38715 0.0458 2.26045 0.00016 0 -0.09607 -0.85534 0 -0.59757 0 0 0 0 -0.0029 0 0.65267 0 0.79816 0.42842 0.24662 VAL_432 -2.96254 0.10101 2.33518 0.01235 0.05044 -0.19603 -0.82717 0 -0.57425 0 0 0 0 0.00738 1.51166 -0.14266 0 2.64269 0.22271 2.18076 SER_433 -2.95696 0.06913 2.9459 0.00192 0.06318 -0.25849 -1.25871 0 -0.47774 0 0 0 0 0.52524 2.87782 0.28788 0 -0.28969 -0.12712 1.40234 ILE_434 -4.98083 0.25231 3.20015 0.02089 0.07114 -0.27205 -1.43328 0 -0.85758 0 0 0 0 -0.0251 0.1653 -0.38354 0 2.30374 -0.07281 -2.01168 ALA_435 -3.88225 0.08031 2.99189 0.00128 0 -0.00879 -1.73858 0 -1.14038 0 0 0 0 0.22722 0 -0.10418 0 1.32468 -0.10101 -2.34982 VAL_436 -3.9694 0.11037 2.91714 0.01239 0.05112 -0.08489 -1.90925 0 -1.11695 0 0 0 0 0.16938 0.14437 -0.21223 0 2.64269 -0.15882 -1.40407 GLY_437 -3.30643 0.07689 3.16121 0.00017 0 -0.06967 -1.9774 0 -1.00303 0 0 0 0 0.16554 0 0.55441 0 0.79816 0.19525 -1.4049 LEU_438 -4.59672 0.12055 3.49702 0.01431 0.07667 -0.09731 -2.07027 0 -0.99209 0 0 0 0 0.27448 0.52447 -0.26291 0 1.66147 0.17847 -1.67186 ALA_439 -3.85139 0.08904 3.14383 0.00126 0 -0.02078 -1.68346 0 -1.12438 0 0 0 0 0.30218 0 -0.05086 0 1.32468 -0.13313 -2.00302 ALA_440 -3.90581 0.14748 3.19297 0.00128 0 -0.01045 -2.08128 0 -1.12341 0 0 0 0 0.10548 0 -0.1602 0 1.32468 -0.14066 -2.64991 PHE_441 -4.95441 0.26744 3.55148 0.01753 0.26701 -0.06288 -2.03397 0 -1.04153 0 0 0 0 0.37831 2.08465 0.08344 0 1.21829 -0.21134 -0.43598 ALA_442 -4.3463 0.11724 3.58959 0.00128 0 -0.06875 -1.98991 0 -1.03002 0 0 0 0 0.42044 0 -0.08716 0 1.32468 -0.16206 -2.23098 CYS_443 -4.44817 0.14042 3.74449 0.00254 0.01274 -0.1425 -2.0887 0 -1.14775 0 0 0 0 0.1592 0.50479 0.25669 0 3.25479 0.16425 0.4128 VAL_444 -4.62886 0.20575 3.50574 0.01287 0.05184 -0.09096 -2.05943 0 -1.10204 0 0 0 0 0.19417 -0.01341 -0.23594 0 2.64269 0.14139 -1.37618 LEU_445 -5.26693 0.3262 3.69057 0.01496 0.09761 -0.09851 -2.12797 0 -0.98746 0 0 0 0 0.09024 5.1494 -0.23765 0 1.66147 -0.18701 2.12491 LEU_446 -4.63681 0.10384 3.94109 0.01396 0.07587 -0.11686 -2.15685 0 -1.02362 0 0 0 0 0.35122 0.54926 -0.26351 0 1.66147 -0.21417 -1.71511 VAL_447 -4.64079 0.2091 3.57068 0.01288 0.05095 -0.07976 -2.06972 0 -1.08207 0 0 0 0 0.20073 -0.02257 -0.28604 0 2.64269 -0.18329 -1.67721 VAL_448 -5.17911 0.29481 3.74371 0.01334 0.05249 -0.05218 -2.08924 0 -0.99061 0 0 0 0 0.03464 0.02837 -0.25041 0 2.64269 -0.14786 -1.89937 LEU_449 -5.19101 0.20004 3.99896 0.01113 0.11743 -0.11043 -2.14701 0 -0.9772 0 0 0 0 0.18456 9.84368 -0.23832 0 1.66147 -0.16879 7.18453 PHE_450 -5.46769 0.33802 4.84994 0.01753 0.25512 0.41538 -2.42193 0 -1.01655 0 0 0 0 0.47505 1.76886 -0.0044 0 1.21829 -0.17983 0.24779 VAL_451 -5.10648 0.27854 3.93102 0.01312 0.05325 -0.05981 -1.82872 0 -0.80543 0 0 0 0 0.06643 0.06677 -0.21449 0 2.64269 -0.18643 -1.14955 MET_452 -6.09159 0.5183 4.19337 0.00691 0.07933 -0.01627 -2.38728 0 -0.81993 0 0 0 0 0.21325 1.68267 0.09378 0 1.65735 -0.02383 -0.89396 ILE_453 -4.65482 0.13693 3.52014 0.01814 0.06746 -0.2239 -2.24467 0 -0.77471 0 0 0 0 -0.01698 0.24642 -0.39095 0 2.30374 0.08122 -1.93197 ASN_454 -4.21833 0.2904 4.01639 0.0043 0.27153 0.18663 -1.33041 0 -0.52256 0 0 0 0 -0.03581 2.28118 0.06527 0 -1.34026 -0.00348 -0.33514 LYS_455 -3.37083 0.18781 2.61827 0.00695 0.19383 -0.15883 -0.76903 0 -0.28953 0 0 0 0 0.23344 2.5452 -0.17683 0 -0.71458 -0.10021 0.20566 TYR_456 -4.18091 0.42994 2.50987 0.01734 0.24039 -0.21641 -1.14609 0 -0.48973 0 0 0 0 0.60611 2.45824 -0.17575 0 0.58223 -0.0405 0.59471 GLY_457 -1.69201 0.11404 2.03162 9e-05 0 -0.06476 -0.81778 0 -0.26871 0 0 0 0 -0.02267 0 0.33728 0 0.79816 0.15219 0.56746 ARG_458 -1.73475 0.19404 1.88334 0.01023 0.21108 -0.2338 -0.43037 0 0 0 0 0 0 0.09615 9.37211 0.06615 0 -0.09474 0.27429 9.61373 ARG_459 -1.41516 0.13902 1.53621 0.01002 0.21188 -0.1537 -0.40085 0 -0.13908 0 0 0 0 5.97989 2.13949 -0.16482 0 -0.09474 1.02547 8.6736 SER_460 -0.78133 0.02181 0.8899 0.00218 0.05081 -0.12269 0.3211 0 0 0 0 0 0 0.54137 0.72033 -0.09253 0 -0.28969 1.08062 2.34189 LYS_461 -1.22058 0.11239 0.78954 0.00778 0.20474 0.08836 0.37469 0 0 0 0 0 0 2.2882 4.72956 0.16093 0 -0.71458 0.95714 7.77818 PHE_462 -1.30152 0.11907 0.81366 0.01641 0.15753 0.09178 0.35797 0 0 0 0 0 0 1.04599 5.83972 -0.26059 0 1.21829 1.02513 9.12344 GLY_463 -0.74153 0.14429 0.33049 0.00012 0 -0.03538 0.65965 0 0 0 0 0 0 0.04688 0 -1.50546 0 0.79816 0.74555 0.44276 MET_464 -2.27919 0.4819 1.57342 0.00908 0.13218 0.0653 0.86051 0 0 0 0 0 0 1.62077 2.65769 0.27805 0 1.65735 1.63235 8.68941 LYS_465 -2.32695 0.3871 1.59822 0.01031 0.16474 0.1178 0.67032 0 0 0 0 0 0 5.32628 4.08753 0.99345 0 -0.71458 6.12139 16.4356 GLY_466 -0.78081 0.13776 0.48246 0.00016 0 -0.02439 0.70476 17.4179 0 0 0 0 0 0.00162 0 -1.49425 0 0.79816 5.01759 22.2609 PRO_467 -1.54031 0.82596 0.5061 0.00859 0.11332 -0.01303 0.70056 17.4488 0 0 0 0 0 2.16445 15.9643 5.10985 0 -1.64321 4.7341 44.3794 VAL_468 -1.87346 7.20198 0.05139 0.01146 0.03334 0.01857 0.86219 0 0 0 0 0 0 1.15551 4.20907 0.89542 0 2.64269 9.64432 24.8525 ALA_469 -1.54088 8.49982 -0.46569 0.00143 0 -0.06084 0.70372 0 0 0 0 0 0 0.96881 0 -0.22947 0 1.32468 5.22637 14.4279 VAL_470 -2.42831 4.01865 -0.48662 0.01153 0.05216 0.07725 0.79855 0 0 0 0 0 0 9.67445 23.0949 1.11676 0 2.64269 1.07139 39.6434 ILE_471 -2.50478 2.7968 0.21098 0.02813 0.06497 0.08669 1.07496 0 0 0 0 0 0 0.14485 2.44931 0.47185 0 2.30374 5.82914 12.9566 SER_472 -1.26906 0.84361 0.77579 0.00514 0.02183 -0.02315 0.70395 0 0 0 0 0 0 0.1278 13.1974 -0.52897 0 -0.28969 5.00163 18.5663 GLY_473 -0.84376 0.42452 0.70868 7e-05 0 -0.04419 0.18104 0 0 0 0 0 0 15.3369 0 -1.1875 0 0.79816 1.38447 16.7584 GLU_474 -1.30914 0.41053 1.00874 0.00398 0.16394 -0.06707 0.5001 0 0 0 0 0 0 0.08827 4.9218 0.11773 0 -2.72453 6.3974 9.51175 GLU_475 -1.21675 0.14615 1.16673 0.0067 0.26401 -0.07051 0.91827 0 0 0 0 0 0 13.5052 5.56822 -0.09214 0 -2.72453 7.3694 24.8407 ASP_476 -1.20696 0.21594 1.4811 0.00919 0.32521 -0.12375 -0.00453 0 -0.23736 0 0 0 0 0.68776 15.4487 -0.67868 0 -2.14574 3.85752 17.6284 SER_477 -0.88121 0.05553 1.20731 0.00299 0.03129 -0.0356 -0.2793 0 -0.64902 0 0 0 0 -0.00942 0.8622 0.35561 0 -0.28969 1.98106 2.35174 ALA_478 -1.40976 0.23233 0.95047 0.00169 0 -0.14683 -0.60649 0 -0.23736 0 0 0 0 3.48486 0 0.0526 0 1.32468 1.19015 4.83634 SER_479 -1.12202 0.13909 1.3113 0.0025 0.03058 -0.04721 -0.21695 19.3756 -0.64902 0 0 0 0 1.16142 0.90389 0.46533 0 -0.28969 1.34182 22.4067 PRO_480 -1.40252 0.22622 0.64779 0.00428 0.13223 -0.10738 0.06452 20.173 0 0 0 0 0 3.0764 6.85 3.65227 0 -1.64321 3.49296 35.1666 LEU_481 -2.1624 0.17418 0.95511 0.01198 0.03375 -0.14179 -0.02881 0 0 0 0 0 0 0.1244 7.92997 -0.07837 0 1.66147 2.8788 11.3583 HIS_482 -3.52823 0.8301 2.60495 0.0058 0.4625 -0.25925 -1.08903 0 0 0 0 -0.1841 0 0.09927 1.43263 1.49084 0 -0.30065 4.95466 6.51949 HIS_483 -3.83957 0.94072 2.00289 0.00414 0.4178 -0.10216 0.50646 0 0 0 0 0 0 0.1169 1.99342 0.76579 0 -0.30065 9.86704 12.3728 ILE_484 -2.76174 0.96335 0.84857 0.021 0.05387 0.06124 0.21326 0 0 0 0 0 0 -0.02379 37.7568 0.58561 0 2.30374 5.2724 45.2943 ASN_485 -3.356 0.62725 2.5565 0.00394 0.25108 -0.69532 0.15777 0 0 0 0 0 0 46.5762 4.67721 0.34658 0 -1.34026 0.41553 50.2205 HIS_486 -2.66647 0.44403 2.21866 0.00406 0.24989 -0.55223 0.32541 0 0 0 0 0 0 0.53484 12.0815 0.65118 0 -0.30065 1.62443 14.6146 GLY_487 -0.82169 0.09834 0.54311 0.00037 0 -0.02215 0.50297 0 0 0 0 0 0 9.21749 0 -0.97568 0 0.79816 6.4311 15.772 ILE_488 -1.74407 0.51505 0.8422 0.02285 0.06443 0.02786 0.40159 0 0 0 -0.24795 0 0 2.67106 1.15876 0.86832 0 2.30374 9.87711 16.761 THR_489 -1.75246 0.48714 0.91814 0.00439 0.08746 0.04315 0.16468 0 0 0 -0.24795 0 0 39.4743 3.10991 0.39774 0 1.15175 9.96628 53.8045 THR_490 -1.35135 0.22228 0.87098 0.00534 0.05385 -0.00757 0.56142 0.30822 0 0 0 0 0 1.28432 14.9582 0.14138 0 1.15175 5.50748 23.7063 PRO_491 -1.27085 0.19205 0.94475 0.00321 0.12263 -0.05225 0.68297 1.45773 0 0 0 0 0 1.52424 0.06666 1.00408 0 -1.64321 1.06307 4.09507 SER_492 -1.25502 0.53607 1.36536 0.0021 0.02893 -0.06102 0.90536 0 0 0 0 0 0 0.00039 2.70702 0.64599 0 -0.28969 5.42353 10.009 SER_493 -1.69005 0.9534 0.90243 0.00215 0.08371 -0.23104 0.49839 0 0 0 0 0 0 0.00068 2.82468 -0.21233 0 -0.28969 5.46962 8.31196 LEU_494 -2.33084 0.69257 1.4113 0.0122 0.04065 -0.26403 0.20371 0 0 0 0 0 0 20.0753 19.7679 0.28322 0 1.66147 1.23975 42.7932 ASP_495 -1.8117 0.27452 1.57321 0.00413 0.24841 -0.23357 -0.68486 0 0 0 0 0 0 -0.06027 5.10454 -0.15399 0 -2.14574 0.78886 2.90355 ALA_496 -0.78571 0.03405 0.64388 0.00146 0 -0.05571 0.11539 0 0 0 0 0 0 0.01828 0 0.39089 0 1.32468 0.85173 2.53893 GLY_497 -0.82016 0.8842 0.90228 3e-05 0 -0.10536 -0.19263 0.18929 0 0 0 0 0 6.73571 0 0.4906 0 0.79816 0.92724 9.80935 PRO_498 -1.57571 0.8987 1.37334 0.0051 0.08917 -0.11658 0.92803 1.41512 0 0 0 0 0 0.20695 3.32602 1.51152 0 -1.64321 1.7105 8.12896 ASP_499 -1.62409 0.04625 2.10992 0.00576 0.35286 -0.24958 0.06409 0 0 0 0 0 0 0.84682 3.64252 -0.32337 0 -2.14574 1.55723 4.28265 THR_500 -1.90206 0.19581 1.5891 0.00719 0.06289 -0.24422 -0.5038 0 -0.37693 0 0 0 0 0.29058 14.5659 0.24761 0 1.15175 0.13462 15.2184 VAL_501 -1.61527 0.02946 0.72582 0.01425 0.05829 -0.14546 0.03013 0 0 0 0 0 0 1.02884 1.36446 1.35416 0 2.64269 0.84353 6.33089 VAL_502 -3.16061 0.21126 1.19162 0.01154 0.04927 -0.27041 -0.75618 0 -0.37693 0 0 0 0 3.08406 0.10734 0.02425 0 2.64269 0.85073 3.60863 ILE_503 -3.53799 1.55672 0.08858 0.01995 0.06689 -0.27219 -0.13094 0 0 0 0 0 0 -0.01817 2.86332 -0.22286 0 2.30374 0.16529 2.88234 GLY_504 -2.18135 0.56811 1.58345 0.0001 0 -0.10701 -0.20343 0 0 0 0 0 0 0.03129 0 0.3143 0 0.79816 0.8752 1.67882 MET_505 -2.95378 0.03904 2.07226 0.00483 0.07328 -0.06627 -0.10158 0 0 0 0 0 0 4.9143 3.39323 0.20267 0 1.65735 1.26944 10.5048 THR_506 -2.905 0.45657 3.0109 0.00577 0.05788 -0.46702 0.71758 0 0 0 0 0 0 0.96906 2.3836 -0.64135 0 1.15175 0.31623 5.05596 ARG_507 -1.68096 0.03715 1.90586 0.00924 0.20325 -0.24347 0.22562 0 0 0 0 0 0 3.16917 6.65594 -0.04638 0 -0.09474 -0.35393 9.78675 ILE_508 -3.27432 0.34782 1.82791 0.01974 0.06851 -0.28709 -0.12381 1.78365 0 0 0 0 0 0.07719 0.89307 -0.55784 0 2.30374 -0.45542 2.62315 PRO_509 -2.83873 0.46885 1.65392 0.0029 0.10409 -0.09908 -1.17218 2.43208 -0.19097 0 0 0 0 2.99724 2.29321 -1.08903 0 -1.64321 -0.43905 2.48004 VAL_510 -2.56068 0.26607 1.64553 0.01119 0.05044 -0.09794 -0.46304 0 -0.35981 0 0 0 0 0.97747 0.08845 0.35568 0 2.64269 0.53766 3.09372 ILE_511 -2.94425 0.17963 1.7334 0.01973 0.08734 -0.18296 -0.4584 0 -0.19097 0 0 0 0 2.34896 0.6868 0.75628 0 2.30374 1.35479 5.69411 GLU_512 -3.13289 0.49606 2.07301 0.00577 0.2886 -0.21213 -1.02219 0 -0.35981 0 0 0 0 0.10282 3.95468 0.12489 0 -2.72453 1.09893 0.69322 ASN_513 -4.74137 1.19939 3.82205 0.00701 0.523 0.02367 -1.38611 0.18525 -0.61779 0 -0.33961 0 0 0.28912 2.33887 -0.44092 0 -1.34026 0.42091 -0.0568 PRO_514 -2.60526 0.69637 1.72032 0.00223 0.03967 0.0607 0.08539 0.8486 0 0 0 0 0 0.16358 0.57763 -0.55476 0 -1.64321 -0.03001 -0.63874 GLN_515 -2.90282 0.27974 2.32454 0.00755 0.2056 -0.17881 -0.33189 0 0 0 -0.33961 0 0 -0.03581 5.34246 -0.13907 0 -1.45095 -0.19379 2.58713 TYR_516 -3.61197 0.4951 2.68136 0.02068 0.2612 -0.2773 -0.50508 0 -0.61779 0 0 0 0 0.38047 3.02417 -0.01164 0 0.58223 -0.35335 2.06808 PHE_517 -2.41477 0.167 2.02085 0.01893 0.22346 -0.42335 -0.06869 0 0 0 0 0 0 0.5951 2.17075 -0.12827 0 1.21829 -0.26173 3.11755 ARG_518 -1.63009 0.19661 1.74785 0.01299 0.22851 -0.12434 -0.39184 0 0 0 0 0 0 2.46491 3.50177 0.24413 0 -0.09474 0.69546 6.85123 GLN_519 -1.4596 0.2437 1.66166 0.00896 0.22189 -0.10084 -0.22054 0 0 0 0 0 0 -0.05388 17.0348 0.26131 0 -1.45095 2.05566 18.2021 GLY_520 -0.95204 0.08087 0.94698 3e-05 0 -0.01249 0.19322 0 0 0 0 0 0 3.80468 0 1.16415 0 0.79816 1.7707 7.79427 HIS_521 -1.44804 0.09331 1.54528 0.00455 0.25661 -0.00263 0.0926 0 0 0 0 0 0 -0.02608 6.82144 -0.37717 0 -0.30065 0.60577 7.26498 ASN_522 -0.97082 0.04763 0.83548 0.00504 0.29244 -0.12989 0.10016 0 0 0 0 0 0 4.5821 2.38349 0.16576 0 -1.34026 0.16756 6.13871 CYS_523 -1.80157 0.09572 1.18713 0.00457 0.03819 -0.05654 0.01466 0 0 0 0 0 0 6.13022 2.95397 -0.36512 0 3.25479 0.94684 12.4029 HIS_524 -1.17257 0.02344 0.72347 0.00371 0.29687 -0.16999 0.04956 0 0 0 0 0 0 3.5792 3.2025 -0.13354 0 -0.30065 1.55385 7.65587 LYS_525 -1.91178 0.22613 1.39073 0.00747 0.09309 -0.1924 -0.46138 0.25659 0 0 0 0 0 0.08372 4.1631 0.03565 0 -0.71458 0.62083 3.59717 PRO_526 -1.56808 0.18654 1.28396 0.00323 0.12089 -0.08286 -0.12997 1.218 0 0 0 0 0 0.91587 0.193 -0.41958 0 -1.64321 -0.06998 0.00781 ASP_527 -2.16779 0.07713 1.9045 0.00393 0.3321 -0.08123 -0.52787 0 0 0 0 0 0 0.65201 3.0687 -0.58219 0 -2.14574 3.55911 4.09268 THR_528 -3.21869 0.41516 1.61644 0.00753 0.07027 0.22162 -0.25304 0 0 0 0 -0.85337 0 0.56963 0.15816 0.82005 0 1.15175 4.30133 5.00684 TYR_529 -2.68118 0.05534 1.62912 0.01735 0.24712 -0.12561 -0.39298 0 0 0 0 0 0 1.83721 2.32057 0.20366 0 0.58223 0.90764 4.60048 VAL_530 -5.05888 0.34828 0.36886 0.01171 0.03752 -0.29995 -0.39088 0 0 0 0 0 0 -0.01231 1.05107 -0.26179 0 2.64269 -0.11894 -1.68263 GLN_531 -4.4236 0.3753 3.05584 0.00621 0.17331 0.05693 -1.24152 0 0 -0.46083 0 0 0 0.51751 3.14489 0.13152 0 -1.45095 -0.24322 -0.35861 HIS_532 -3.004 0.18738 1.76137 0.00427 0.31818 -0.33837 -0.74192 0 0 0 0 0 0 0.06019 3.35129 0.05884 0 -0.30065 0.04928 1.40586 ILE_533 -6.98199 0.39705 1.31349 0.01834 0.06689 -0.10111 -1.15395 0 0 -0.47185 0 0 0 0.02791 0.33297 -0.75295 0 2.30374 -0.21691 -5.21837 LYS_534 -4.71026 0.2546 4.48358 0.01069 0.15613 -0.27347 -1.32333 0 -0.34198 0 0 0 0 0.12234 1.97882 -0.0487 0 -0.71458 -0.39972 -0.80589 ARG_535 -7.10896 0.77899 6.6155 0.0111 0.40898 0.27242 -3.11806 0 -0.43121 0 -0.86784 0 0 0.04132 4.43891 -0.19242 0 -0.09474 -0.28747 0.46654 ARG_536 -3.26822 0.20452 3.42005 0.01345 0.27868 -0.6013 0.07468 0 0 0 0 0 0 0.0561 2.81271 -0.14219 0 -0.09474 -0.37998 2.37376 ASP_537 -6.29306 0.59461 6.33863 0.00248 0.29293 0.12355 -4.08942 0 -0.34198 -0.78794 0 -0.43832 0 -0.0422 2.81051 -0.27805 0 -2.14574 -0.58497 -4.83898 ILE_538 -6.71012 0.38179 0.62973 0.02193 0.07648 -0.30808 -0.66799 0 -0.43121 0 0 0 0 0.17059 0.56965 -0.62291 0 2.30374 -0.46684 -5.05327 VAL_539 -5.0006 0.17045 3.24805 0.01213 0.05266 0.07162 -1.93646 0 0 -1.01569 0 0 0 0.43837 0.01895 -0.23692 0 2.64269 0.04837 -1.48637 LEU_540 -4.42478 0.41724 -0.00731 0.01136 0.05453 -0.20381 -0.31796 0 0 0 0 0 0 0.0471 1.9746 0.03172 0 1.66147 -0.02776 -0.78359 LYS_541 -5.43307 0.99371 5.61606 0.01221 0.29973 -0.33137 -2.79394 0 0 -0.44472 0 -0.14104 0 0.11044 1.30704 -0.08791 0 -0.71458 0.20551 -1.40193 ARG_542 -4.88438 0.17568 3.56811 0.01251 0.34096 0.18678 -1.06794 0 0 -0.92094 0 0 0 0.47372 1.70334 -0.08565 0 -0.09474 0.44383 -0.14874 GLU_543 -5.47745 0.2158 5.24127 0.00483 0.17897 0.01564 -2.6688 0 0 0 0 -0.39055 0 0.094 5.48935 -0.03627 0 -2.72453 -0.20477 -0.26251 LEU_544 -5.7851 0.34059 1.96589 0.01368 0.08976 0.21147 -1.62493 0 0 -0.57443 -0.25172 0 0 0.44539 0.4182 -0.01886 0 1.66147 -0.24278 -3.35137 GLY_545 -2.89311 0.09713 2.84488 8e-05 0 0.1722 -1.18591 0 0 -0.52842 0 0 0 0.16272 0 -1.50672 0 0.79816 0.36019 -1.67878 GLU_546 -4.94953 0.58157 7.10246 0.00558 0.20707 0.39504 -4.68009 0 0 0 0 -0.40231 0 0.16288 3.89977 0.11257 0 -2.72453 0.40303 0.11351 GLY_547 -3.30822 0.17178 3.22881 0.00014 0 0.00747 -2.01804 0 -1.03664 0 0 0 0 0.71021 0 -0.17385 0 0.79816 0.50678 -1.1134 ALA_548 -2.15246 0.83404 0.84881 0.00135 0 -0.20537 0.1156 0 0 0 0 0 0 0.20125 0 -0.11845 0 1.32468 0.20085 1.0503 PHE_549 -6.5574 3.0868 2.28191 0.03096 0.22824 -0.09414 -1.168 0 0 -0.58136 0 0 0 0.56016 6.84131 -0.22421 0 1.21829 -0.30443 5.31813 GLY_550 -3.79816 0.30647 3.28639 2e-05 0 -0.07581 -1.39247 0 -1.03664 0 0 0 0 1.74101 0 -1.40747 0 0.79816 0.28802 -1.29047 LYS_551 -6.57731 0.39866 7.15603 0.00722 0.14905 0.37093 -6.35581 0 0 -0.4513 0 -0.39055 0 -0.01837 3.4375 0.07676 0 -0.71458 0.25091 -2.66085 VAL_552 -7.3817 5.99743 2.41682 0.01293 0.03789 -0.06781 -2.60733 0 0 -1.10284 0 0 0 0.19525 0.06891 -0.78609 0 2.64269 -0.25654 -0.83039 PHE_553 -9.25959 0.55047 3.00623 0.0184 0.26265 -0.03479 -2.34014 0 0 -1.34307 0 0 0 2.60406 1.58303 -0.29991 0 1.21829 -0.33098 -4.36534 LEU_554 -8.26873 0.90237 2.594 0.01379 0.0847 0.03962 -2.79509 0 0 -1.36567 0 0 0 0.18059 1.07794 -0.20072 0 1.66147 -0.28957 -6.36529 ALA_555 -6.34981 0.59673 2.04882 0.00106 0 -0.02234 -1.96308 0 0 -1.19504 0 0 0 1.8822 0 -0.02664 0 1.32468 0.01814 -3.68528 GLU_556 -7.37737 1.20022 8.1923 0.00469 0.25728 -0.04206 -7.42678 0 0 -1.01569 0 -0.65821 0 0.65681 3.84008 0.12431 0 -2.72453 0.15138 -4.81757 CYS_557 -7.07133 0.94583 2.66789 0.00236 0.02564 0.21183 -2.26362 0 0 -1.20589 0 0 0 -0.0027 1.94075 0.15367 0 3.25479 0.14914 -1.19164 TYR_558 -6.88606 0.57544 4.05787 0.01928 0.23301 -0.17402 -1.62628 0 0 -0.78794 0 0 0 -0.01278 1.94234 -0.21808 0 0.58223 0.14378 -2.15121 ASN_559 -3.1194 0.08122 3.00158 0.00414 0.28823 -0.02266 -0.89704 0 0 -0.00925 0 -0.43832 0 0.01193 1.56794 -0.70488 0 -1.34026 0.20907 -1.36771 LEU_560 -6.11985 0.84148 0.08844 0.01415 0.20595 -0.05818 0.27805 0 0 0 0 0 0 0.47819 2.12786 -0.28256 0 1.66147 0.20091 -0.56409 SER_561 -4.42389 0.40938 5.23028 0.00194 0.08321 -0.26283 0.1078 0.72268 -0.32958 0 0 0 0 0.01328 0.496 -0.07993 0 -0.28969 -0.26217 1.41648 PRO_562 -1.61991 0.34459 0.99751 0.0022 0.03714 -0.15856 0.63714 1.31158 0 0 0 0 0 0.33706 0.43638 0.09882 0 -1.64321 -0.41568 0.36507 THR_563 -3.00103 0.34173 3.65775 0.00492 0.06827 -0.15982 0.85521 0 0 0 0 0 0 0.32971 0.01226 -0.11987 0 1.15175 -0.3822 2.75867 LYS_564 -3.80473 0.13154 3.60335 0.00935 0.16772 -0.27508 -1.37892 0 -0.32958 -0.00925 0 0 0 0.55806 0.87134 0.14591 0 -0.71458 0.14488 -0.88 ASP_565 -3.18158 0.23493 4.85397 0.0031 0.25204 -0.07876 0.73 0 0 0 0 0 0 0.23784 3.39888 0.02577 0 -2.14574 0.15805 4.48849 LYS_566 -4.15292 0.54219 3.97104 0.01193 0.30593 -0.02413 -2.87762 0 0 0 0 -0.51717 0 -0.01554 4.18212 -0.00133 0 -0.71458 -0.46456 0.24537 MET_567 -6.59916 0.47162 3.04877 0.00901 0.05346 0.19314 -1.82249 0 0 -1.20589 0 0 0 0.01227 2.60584 -0.07343 0 1.65735 -0.2371 -1.88661 LEU_568 -4.50933 0.2972 0.61994 0.01368 0.0483 -0.23416 -0.78902 0 0 0 0 0 0 -0.0369 0.65111 -0.22687 0 1.66147 -0.09594 -2.60051 VAL_569 -8.35196 0.94258 1.66251 0.01101 0.04604 -0.16697 -1.80759 0 0 -1.19504 0 0 0 1.04948 0.0146 -0.33607 0 2.64269 -0.33776 -5.82647 ALA_570 -4.92017 0.20896 2.50041 0.00105 0 -0.00904 -1.94454 0 0 -0.87679 0 0 0 -0.0159 0 0.40889 0 1.32468 -0.0292 -3.35165 VAL_571 -7.34151 2.24628 0.73234 0.01436 0.05553 0.12048 -2.22058 0 0 -1.34307 0 0 0 1.03815 4.79876 -0.55057 0 2.64269 0.12404 0.3169 LYS_572 -8.51116 1.17637 6.44905 0.00664 0.19837 0.12731 -3.18478 0 0 -1.01563 0 0 0 0.84773 3.09354 0.28264 0 -0.71458 0.03866 -1.20585 ALA_573 -4.59884 0.29857 2.19211 0.00138 0 0.18529 -1.88122 0 0 -0.4513 0 0 0 0.03445 0 0.55732 0 1.32468 0.38272 -1.95483 LEU_574 -5.84288 0.53954 2.00986 0.01425 0.0598 -0.1601 -0.87947 0 0 -0.55089 0 0 0 -0.00615 2.3526 -0.13661 0 1.66147 0.04311 -0.89547 LYS_575 -4.24427 0.39981 5.22854 0.00787 0.1253 0.18347 -2.78755 0 0 -0.58136 0 -0.40231 0 0.41996 3.20109 -0.14382 0 -0.71458 -0.35234 0.33983 ASP_576 -3.70706 0.5767 4.29048 0.0054 0.54711 0.0091 -0.94663 0.81777 0 0 -0.53321 0 0 0.23508 2.04551 -0.30154 0 -2.14574 -0.30123 0.59175 PRO_577 -2.92061 0.29718 2.33838 0.00308 0.05865 0.03728 -0.44117 2.05661 0 0 0 0 0 -0.01514 0.14807 0.30101 0 -1.64321 -0.04311 0.17702 THR_578 -4.89526 0.51815 5.42573 0.00339 0.0896 0.1661 -1.90605 0 -0.63358 0 -1.15476 0 0 0.00954 0.40291 0.51701 0 1.15175 0.24651 -0.05897 LEU_579 -5.5931 0.99217 3.08421 0.01619 0.16995 -0.37894 -0.10134 0 -0.50183 0 0 0 0 0.77938 4.73641 -0.28137 0 1.66147 -0.0858 4.49738 ALA_580 -3.51429 0.15846 3.06692 0.00127 0 -0.20916 -0.29019 0 -0.58486 0 0 0 0 0.31713 0 0.10018 0 1.32468 -0.06006 0.31008 ALA_581 -5.07747 0.20816 3.44496 0.00135 0 -0.26226 -1.49804 0 -0.44678 0 -0.62155 0 0 0.33705 0 -0.29883 0 1.32468 -0.15904 -3.04777 ARG_582 -7.45895 0.76343 6.24377 0.00714 0.15699 0.44923 -3.98045 0 -1.08868 0 0 -0.59209 0 0.40384 4.49951 -0.07062 0 -0.09474 -0.44172 -1.20334 LYS_583 -5.04849 0.20332 4.92539 0.00644 0.10618 -0.20077 -2.3602 0 -1.13037 0 0 0 0 0.11381 1.29709 -0.00564 0 -0.71458 -0.3202 -3.12803 ASP_584 -5.569 0.17335 6.89271 0.00422 0.31456 0.12128 -3.00914 0 -1.06963 0 0 -0.43847 0 0.67522 4.80618 0.20998 0 -2.14574 -0.22795 0.73758 PHE_585 -10.0164 1.75317 2.3268 0.02084 0.27519 -0.00462 -2.24276 0 -0.96448 0 0 0 0 0.08836 2.04967 -0.24119 0 1.21829 -0.10815 -5.84525 GLN_586 -5.17014 0.17081 5.33143 0.00872 0.21163 -0.10107 -2.34582 0 -1.00518 0 0 -0.45249 0 0.10468 2.96033 0.13995 0 -1.45095 0.01977 -1.57834 ARG_587 -5.20537 0.17488 5.7934 0.0095 0.29292 -0.04619 -3.99133 0 -1.11495 0 0 -0.43847 0 0.3604 2.80242 -0.08893 0 -0.09474 -0.12157 -1.66803 GLU_588 -6.52111 1.02531 6.41793 0.0029 0.18077 -0.07988 -4.4802 0 -1.05594 0 0 0 0 0.05276 2.85964 -0.01598 0 -2.72453 -0.19038 -4.5287 ALA_589 -6.47275 0.28358 2.57704 0.00134 0 0.03294 -1.82546 0 -0.89785 0 0 0 0 0.14782 0 -0.20522 0 1.32468 -0.17671 -5.2106 GLU_590 -5.72541 0.13786 5.6505 0.00518 0.23994 -0.04382 -2.49603 0 -0.55008 0 0 -0.45249 0 0.11928 3.18796 -0.14819 0 -2.72453 -0.32318 -3.12302 LEU_591 -5.48707 0.65825 3.09611 0.01371 0.14566 -0.11277 -1.57802 0 -0.58754 0 0 0 0 0.03643 3.26024 -0.21972 0 1.66147 -0.2021 0.68465 LEU_592 -8.31371 3.71318 2.26926 0.01854 0.08441 -0.40063 -1.1068 0 -0.57117 0 0 0 0 0.1732 0.33426 -0.31281 0 1.66147 -0.21733 -2.66814 THR_593 -5.56216 0.24908 4.35303 0.00614 0.06546 -0.14423 -1.48895 0 -0.38015 0 -0.57437 0 0 0.07255 0.59601 0.29172 0 1.15175 -0.22695 -1.5911 ASN_594 -4.15399 0.45167 4.01319 0.0042 0.27315 0.13397 -1.44958 0 -0.07019 0 0 -0.85337 0 -0.01983 2.12907 0.06982 0 -1.34026 -0.0445 -0.85665 LEU_595 -6.12532 0.21699 1.01077 0.01433 0.07516 -0.29838 -0.32303 0 -0.10113 0 0 0 0 0.09414 0.7816 -0.04318 0 1.66147 0.18467 -2.85191 GLN_596 -2.93068 0.05968 2.67309 0.00677 0.20038 -0.05979 -1.2451 0 -0.07019 0 -0.57437 0 0 0.0858 3.27071 0.21079 0 -1.45095 0.44094 0.61708 HIS_597 -7.07525 0.84155 5.09534 0.00359 0.25824 -0.40096 -0.79783 0 -0.44633 0 0 0 0 0.32432 4.29038 -0.30715 0 -0.30065 0.21901 1.70426 GLU_598 -3.7303 0.50266 3.37131 0.00633 0.32225 -0.42061 -0.45327 0 0 0 0 0 0 -0.05956 2.9458 -0.27318 0 -2.72453 -0.3137 -0.8268 HIS_599 -9.92938 1.39357 6.72616 0.00568 0.50888 -0.3257 -1.65401 0 0 -0.46756 0 0 0 0.72178 1.83241 -0.45231 0 -0.30065 -0.41778 -2.35891 ILE_600 -8.00857 0.86044 3.26873 0.01712 0.06711 -0.21215 -0.82396 0 -0.44633 0 0 0 0 -0.04284 1.14892 -0.66707 0 2.30374 -0.28138 -2.81623 VAL_601 -6.31768 0.59209 1.62323 0.01217 0.04603 -0.09356 -1.20351 0 0 -0.50882 0 0 0 -0.03214 0.11077 -0.16015 0 2.64269 -0.04493 -3.33383 LYS_602 -5.30711 0.35655 4.8229 0.0099 0.17338 -0.28136 -2.09577 0 0 -0.58305 -0.7533 0 0 2.8533 1.13735 0.21298 0 -0.71458 0.21443 0.04563 PHE_603 -9.91577 1.13388 1.35484 0.0195 0.02712 -0.05683 -0.62631 0 0 0 0 0 0 -0.01619 3.62369 -0.0558 0 1.21829 -0.07294 -3.36654 TYR_604 -8.8134 1.37662 2.21191 0.02033 0.22794 -0.37154 -0.64239 0 0 -0.53054 0 0 0 -0.01595 2.70435 -0.22092 0 0.58223 -0.19658 -3.66795 GLY_605 -4.66724 0.38844 2.45436 4e-05 0 0.06381 -1.66406 0 0 -0.41951 0 0 0 0.08096 0 -1.51806 0 0.79816 0.40675 -4.07635 VAL_606 -6.92443 0.89701 1.5919 0.01157 0.05225 0.08603 -2.01006 0 0 -0.93268 0 0 0 2.60958 0.2068 -0.41059 0 2.64269 0.35449 -1.82545 CYS_607 -6.96381 0.64922 3.10164 0.00403 0.05398 0.24693 -1.17318 0 0 -1.04905 0 0 0 1.37554 1.86618 -0.09597 0 3.25479 0.38603 1.65635 GLY_608 -1.74827 0.16448 1.34005 7e-05 0 -0.08515 -0.42649 0 -0.20138 0 0 0 0 0.28097 0 0.29087 0 0.79816 0.40284 0.81616 ASP_609 -3.27777 0.38703 3.49868 0.00296 0.29022 0.32693 -1.87281 0 0 0 -0.39791 0 0 0.42003 3.55436 -0.84958 0 -2.14574 0.14078 0.07719 GLY_610 -2.03033 0.04221 2.56294 3e-05 0 -0.25002 -0.34092 0 -0.20138 0 0 0 0 0.11976 0 -1.41014 0 0.79816 0.59074 -0.11894 ASP_611 -2.9143 0.87572 4.18002 0.00297 0.2488 0.01107 -2.31144 2.46559 0 0 0 -0.59209 0 0.78784 3.01384 0.19911 0 -2.14574 0.82216 4.64354 PRO_612 -4.32304 1.11706 2.87981 0.00336 0.10985 0.41596 -0.7815 3.14347 0 0 -0.46992 0 0 0.73496 0.70017 -1.03046 0 -1.64321 0.09825 0.95477 LEU_613 -6.37185 0.8243 1.84544 0.01476 0.04346 -0.08109 -1.84544 0 0 -0.55089 0 0 0 0.66065 0.91263 -0.05592 0 1.66147 -0.57669 -3.51916 ILE_614 -8.4058 2.24172 2.0523 0.01974 0.07653 -0.1543 -2.0641 0 0 -1.04905 0 0 0 2.46678 4.76188 -0.69114 0 2.30374 -0.42783 1.13048 MET_615 -9.92951 1.86943 2.34428 0.00505 0.04607 0.12384 -2.29503 0 0 -1.01563 0 0 0 0.08408 1.87964 0.05222 0 1.65735 -0.22215 -5.40036 VAL_616 -8.1019 0.45388 1.08526 0.01192 0.03701 -0.11386 -2.68561 0 0 -0.95005 0 0 0 0.09216 1.87743 -0.77007 0 2.64269 -0.25966 -6.6808 PHE_617 -10.6003 1.92813 1.98843 0.01823 0.25789 -0.02904 -2.44081 0 0 -0.87679 0 0 0 0.46602 2.08243 -0.29875 0 1.21829 -0.24085 -6.52712 GLU_618 -6.78995 0.99193 7.40851 0.00644 0.40859 0.51266 -5.94512 0 0 -0.58305 -0.7533 0 0 -0.04033 5.30181 -0.02988 0 -2.72453 -0.33523 -2.57145 TYR_619 -7.34867 0.67143 1.85435 0.02041 0.2554 -0.17829 0.09324 0 0 0 0 0 0 0.34095 2.35526 0.20994 0 0.58223 -0.18261 -1.32637 MET_620 -8.82767 0.99696 2.9376 0.00994 0.05128 -0.41716 -0.76217 0 -0.64559 0 0 0 0 1.30314 2.06084 0.10354 0 1.65735 0.51516 -1.01677 LYS_621 -5.59608 1.63768 4.52441 0.01175 0.21191 -0.30815 1.00113 0 0 0 0 0 0 -0.07158 2.39164 -0.02548 0 -0.71458 0.16347 3.22612 HIS_622 -5.37503 1.31725 3.52922 0.00419 0.41262 -0.39463 -0.89118 0 0 -0.40748 0 0 0 -0.02019 2.18487 -0.23698 0 -0.30065 -0.47732 -0.6553 GLY_623 -2.74945 0.06693 2.90431 4e-05 0 -0.02955 -2.04963 0 -0.64559 -0.46922 0 0 0 0.1897 0 -1.48485 0 0.79816 -0.11372 -3.58287 ASP_624 -6.28508 0.5001 7.41266 0.00401 0.81029 0.21135 -6.73569 0 -0.64303 0 -0.50232 -0.27517 0 0.25769 3.61778 0.12255 0 -2.14574 0.02425 -3.62636 LEU_625 -9.59912 0.96861 1.90328 0.01368 0.21217 -0.16169 -2.01771 0 -0.44837 -0.37555 0 0 0 0.10711 2.16611 -0.31131 0 1.66147 -0.24787 -6.12919 ASN_626 -8.05046 0.28947 7.97238 0.00404 0.56907 0.17322 -2.62868 0 -0.59866 -0.00018 -0.42283 -0.92294 0 0.48687 3.25961 0.57394 0 -1.34026 0.15878 -0.47664 LYS_627 -6.21499 0.3458 7.7528 0.00949 0.14402 0.15728 -1.3369 0 -0.40584 0 -0.50232 0 0 0.13303 4.46812 -0.04083 0 -0.71458 0.07247 3.86753 PHE_628 -8.66365 1.15821 3.07967 0.01893 0.27812 -0.14386 -0.33073 0 -0.64303 0 0 0 0 0.18724 1.93077 -0.23718 0 1.21829 -0.28813 -2.43533 LEU_629 -9.96274 0.77913 3.32019 0.01137 0.06244 -0.38712 -1.92711 0 -0.71326 0 0 0 0 0.05468 0.89378 -0.19158 0 1.66147 -0.0138 -6.41257 ARG_630 -7.33598 0.2343 6.71687 0.01088 0.26157 -0.28485 -2.59498 0 -0.63975 0 0 -0.61799 0 0.11673 3.03266 -0.17732 0 -0.09474 -0.19993 -1.57251 ALA_631 -3.36239 0.09312 2.09326 0.00147 0 -0.28663 -1.13591 0 -0.40584 0 0 0 0 0.27793 0 -0.09139 0 1.32468 -0.43857 -1.93026 HIS_632 -7.47006 0.87994 4.73802 0.00415 0.4019 -0.22711 -0.89902 0 -0.2649 0 0 0 0 0.09445 1.99928 -0.40361 0 -0.30065 -0.34644 -1.79404 GLY_633 -3.66412 0.69706 2.6687 7e-05 0 -0.16955 -0.87474 1.05303 -0.52407 0 0 0 0 -0.05358 0 0.12155 0 0.79816 -0.27335 -0.22086 PRO_634 -2.83433 0.29392 1.90721 0.00227 0.04233 -0.29804 -0.03024 1.64169 0 0 0 0 0 0.03301 0.71482 0.75974 0 -1.64321 -0.20689 0.38227 ASP_635 -4.08658 0.33318 4.30443 0.00271 0.28816 0.06476 -4.37851 0 -0.8387 0 0 -0.40515 0 0.07151 3.55089 -0.24978 0 -2.14574 -0.23542 -3.72424 ALA_636 -4.51601 0.33793 2.75752 0.00137 0 -0.1632 -0.98813 0 -0.48299 0 0 0 0 0.15398 0 -0.28226 0 1.32468 -0.5091 -2.36619 MET_637 -1.69552 0.08572 1.73819 0.00641 0.02853 -0.22072 0.03612 0 0 0 0 0 0 0.04441 2.557 -0.09887 0 1.65735 -0.51002 3.62858 ILE_638 -2.67983 0.13295 1.97573 0.02162 0.07173 -0.18063 -0.38115 0 -0.36844 0 0 0 0 0.21819 1.57348 -0.14773 0 2.30374 0.00363 2.54329 LEU_639 -3.82782 0.08474 1.8261 0.01332 0.09781 -0.22485 -0.40191 0 -0.47026 0 0 0 0 -0.04261 0.18724 -0.18053 0 1.66147 -0.06167 -1.33897 VAL_640 -2.70575 0.08076 1.87284 0.01173 0.04952 -0.11353 -0.39867 0 -0.22498 0 0 0 0 0.03484 0.22606 -0.38874 0 2.64269 -0.12628 0.9605 ASP_641 -1.20933 0.15717 1.33279 0.00444 0.28293 -0.01296 -0.30786 0 0 0 0 0 0 4.14381 5.2266 -0.91915 0 -2.14574 0.93673 7.48944 GLY_642 -1.04679 0.04256 0.99391 0.00013 0 0.02242 -0.53702 0 -0.22498 0 0 0 0 0.00891 0 -0.99392 0 0.79816 1.40513 0.4685 GLN_643 -2.26911 0.5758 2.29343 0.00613 0.17606 0.00449 -1.08039 0.03174 -0.5015 0 0 0 0 0.56028 3.59812 0.23858 0 -1.45095 1.01897 3.20164 PRO_644 -1.41093 0.45478 1.09218 0.00346 0.1051 -0.01654 -0.54679 1.18512 -0.45109 0 0 0 0 1.18441 0.11151 -0.66949 0 -1.64321 1.02982 0.42833 ARG_645 -1.75686 0.18906 1.81876 0.01259 0.22417 -0.0028 -0.60137 0 -0.5015 0 0 0 0 0.73251 3.18889 0.14431 0 -0.09474 1.05457 4.40758 GLN_646 -1.7715 0.24426 1.90806 0.00701 0.22709 -0.03644 -0.95686 0 -0.45109 0 0 0 0 0.53075 3.22519 -0.26617 0 -1.45095 1.44097 2.65032 ALA_647 -1.49791 0.22974 1.4139 0.00139 0 -0.05002 -0.42529 0 -0.3809 0 0 0 0 -0.02226 0 0.36061 0 1.32468 1.70988 2.66381 LYS_648 -1.85957 0.05785 1.93089 0.01043 0.15148 -0.03872 0.14948 0 0 0 0 0 0 0.15127 4.17269 0.30641 0 -0.71458 1.18618 5.5038 GLY_649 -1.67034 0.24263 1.84569 5e-05 0 0.07127 -1.21469 0 -0.3809 0 0 0 0 1.5613 0 -1.42288 0 0.79816 0.80707 0.63736 GLU_650 -2.92973 0.13378 2.32954 0.00583 0.24361 -0.16021 -0.41792 0 0 0 0 0 0 0.02241 2.86003 0.03664 0 -2.72453 0.20121 -0.39934 LEU_651 -6.3144 0.34213 0.78287 0.01217 0.05678 -0.25998 -0.22428 0 0 0 0 0 0 0.22479 1.71425 -0.11949 0 1.66147 -0.06644 -2.19012 GLY_652 -2.98313 0.16637 3.40726 4e-05 0 0.17581 -2.10755 0 -0.66701 0 -0.60922 0 0 0.00831 0 0.30717 0 0.79816 0.15104 -1.35276 LEU_653 -6.45257 0.8649 1.36851 0.01495 0.19446 -0.03967 -0.79246 0 -0.55141 0 0 0 0 0.17606 0.50829 -0.13663 0 1.66147 0.11533 -3.06878 SER_654 -3.66424 0.21235 3.14535 0.00183 0.07187 -0.07823 -0.58801 0 -0.40509 0 0 0 0 0.20667 1.27198 0.25868 0 -0.28969 -0.04176 0.1017 GLN_655 -6.36883 0.26243 4.52755 0.00645 0.19756 0.00054 -2.10609 0 -0.55682 0 -0.60922 0 0 0.53597 3.17231 -0.06145 0 -1.45095 -0.16486 -2.6154 MET_656 -9.3897 0.57188 3.58602 0.00467 0.03806 -0.06812 -2.00175 0 -1.27753 0 0 0 0 0.18537 1.95541 0.08092 0 1.65735 0.07913 -4.57828 LEU_657 -8.39652 0.40689 2.6685 0.01383 0.07927 -0.1275 -1.6645 0 -0.98788 0 0 0 0 0.41192 0.44329 -0.30753 0 1.66147 -0.03588 -5.83463 HIS_658 -5.94618 0.35667 5.76384 0.00416 0.63459 -0.33105 -2.17695 0 -0.81573 0 0 0 0 0.56499 2.01945 -0.04327 0 -0.30065 -0.21921 -0.48935 ILE_659 -8.39703 0.65408 2.13051 0.01833 0.06341 -0.07876 -1.86991 0 -1.13794 0 0 0 0 0.01539 0.41443 -0.31299 0 2.30374 0.12019 -6.07654 ALA_660 -5.88277 0.37377 2.24986 0.00139 0 -0.02019 -2.02179 0 -1.20567 0 0 0 0 0.00925 0 -0.19525 0 1.32468 0.03151 -5.3352 SER_661 -5.66532 0.11329 5.36914 0.00153 0.02438 -0.01317 -2.01105 0 -0.91106 0 0 0 0 0.16416 0.81005 0.24344 0 -0.28969 -0.25529 -2.41959 GLN_662 -10.2789 1.06297 8.99882 0.00604 0.22742 -0.1938 -4.0787 0 -1.02503 0 -1.30713 0 0 0.26117 3.48004 0.07955 0 -1.45095 -0.1077 -4.32618 ILE_663 -8.72676 0.66127 1.55407 0.0214 0.06418 -0.13502 -1.60772 0 -1.18852 0 0 0 0 0.11322 0.98925 -0.42078 0 2.30374 0.02996 -6.34173 ALA_664 -6.73884 0.44886 2.53155 0.00128 0 -0.0212 -1.77129 0 -1.12949 0 0 0 0 0.3778 0 -0.3089 0 1.32468 -0.19993 -5.48548 SER_665 -5.99714 0.77115 5.08865 0.00182 0.06475 -0.35134 -1.55755 0 -0.91268 0 0 0 0 0.48319 1.05931 0.31353 0 -0.28969 -0.17791 -1.50391 GLY_666 -5.43577 0.3557 4.03237 0.00017 0 -0.17733 -2.21488 0 -1.37708 0 0 0 0 0.13308 0 0.54747 0 0.79816 0.33438 -3.00372 MET_667 -10.0206 2.38299 3.11229 0.01068 0.00892 -0.22351 -2.14443 0 -1.13757 0 0 0 0 0.70924 1.2737 -0.05735 0 1.65735 0.22861 -4.19972 VAL_668 -6.51437 0.51615 2.8359 0.01451 0.05477 -0.09323 -1.49549 0 -0.68711 0 0 0 0 0.38149 0.54736 0.02503 0 2.64269 -0.14264 -1.91493 TYR_669 -10.2664 0.7249 6.55091 0.01963 0.27859 -0.40949 -2.16735 0 -0.76131 0 0 0 0 0.04536 1.64868 -0.15577 0 0.58223 0.02575 -3.88431 LEU_670 -8.55863 0.52403 3.08554 0.014 0.06624 -0.10999 -2.15326 0 -0.76944 -0.39325 0 0 0 0.23428 1.24371 -0.19265 0 1.66147 0.09782 -5.25014 ALA_671 -3.87115 0.12613 2.57001 0.00132 0 -0.24427 -1.21734 0 -0.53306 0 0 0 0 0.42763 0 -0.26331 0 1.32468 -0.35298 -2.03233 SER_672 -3.8025 0.18753 4.65417 0.00291 0.06007 -0.01831 -0.76947 0 -0.15064 0 0 -0.85924 0 0.51509 1.10236 -0.10362 0 -0.28969 -0.59431 -0.06563 GLN_673 -5.26765 0.3051 4.17666 0.00801 0.84875 -0.23949 -0.8739 0 -0.32997 0 0 -0.85924 0 0.3919 3.27121 -0.12431 0 -1.45095 -0.4578 -0.60166 HIS_674 -2.50668 0.09169 2.32487 0.00465 0.46229 -0.29082 -0.66513 0 -0.00076 0 0 0 0 -0.01123 1.45612 -0.31763 0 -0.30065 -0.25635 -0.00963 PHE_675 -6.5812 0.83586 1.55458 0.01831 0.04564 -0.30615 -0.3245 0 0 -0.39325 0 0 0 0.00814 2.73287 -0.18564 0 1.21829 -0.15349 -1.53052 VAL_676 -5.71692 0.31501 1.81957 0.0112 0.04262 -0.31986 -0.24508 0 0 0 0 0 0 0.09729 0.15127 -0.7049 0 2.64269 -0.27857 -2.18568 HIS_677 -8.99415 10.9465 7.21287 0.00934 0.638 0.09464 -2.22203 0 0 0 -1.06939 0 0 0.19715 5.20668 -0.05866 0 -0.30065 -0.18192 11.4784 ARG_678 -5.89672 0.35275 4.31372 0.00992 0.19043 -0.16221 -1.82783 0 0 0 -0.93936 0 0 0.07964 4.95685 -0.05409 0 -0.09474 1.29592 2.22427 ASP_679 -5.39806 1.21261 6.90855 0.00468 0.83994 0.70745 -3.96319 0 0 0 -0.55854 -0.7382 0 0.0198 2.26809 -0.37643 0 -2.14574 1.62861 0.40957 LEU_680 -7.24841 0.87201 1.07197 0.0122 0.11961 -0.19946 -0.14079 0 0 0 0 0 0 0.12052 5.02314 0.00564 0 1.66147 0.6275 1.92541 ALA_681 -5.93184 0.56768 2.70518 0.00123 0 -0.45424 -1.15143 0 -0.29597 0 0 0 0 0.00777 0 -0.29064 0 1.32468 0.41935 -3.09824 THR_682 -8.22368 0.54091 5.28129 0.00378 0.06309 -0.10343 -1.2727 0 0 -0.00018 -0.87509 -0.30496 0 0.68569 0.45835 0.17744 0 1.15175 0.03505 -2.38269 ARG_683 -10.1219 1.40525 8.64903 0.01349 0.46286 0.30214 -3.14706 0 0 0 0 -1.63084 0 -0.03708 3.38984 -0.16881 0 -0.09474 -0.31755 -1.29537 ASN_684 -5.75828 0.77461 6.26268 0.00436 0.26283 -0.2122 -2.54121 0 -0.29597 -0.51648 -0.55854 -0.13645 0 1.21332 1.66441 -0.16957 0 -1.34026 -0.40701 -1.75376 CYS_685 -7.25987 0.34559 3.09891 0.00252 0.0115 -0.08882 -1.4 0 0 -0.37555 0 0 0 -0.02746 0.20311 0.11152 0 3.25479 -0.22497 -2.34873 LEU_686 -7.13358 1.05261 2.6371 0.01238 0.04358 -0.03906 -2.25757 0 0 -1.21338 0 0 0 0.20112 0.65374 -0.23824 0 1.66147 -0.16725 -4.78708 VAL_687 -7.96889 0.54216 1.66799 0.01145 0.03713 -0.10789 -2.81196 0 0 -0.87671 0 0 0 -0.03369 1.34442 -0.70225 0 2.64269 -0.27726 -6.53281 GLY_688 -4.06744 0.54007 2.91271 3e-05 0 -0.13052 -1.52365 0 -0.50764 0 0 0 0 0.89732 0 -1.09011 0 0.79816 -0.05675 -2.22784 ALA_689 -3.12314 0.92245 2.9728 0.00105 0 -0.006 -0.25769 0 -0.64042 0 0 0 0 0.14152 0 -0.16283 0 1.32468 -0.19237 0.98005 ASN_690 -1.77561 0.17089 1.55379 0.00485 0.30581 -0.23699 0.16152 0 0 0 0 0 0 0.30744 2.60644 -0.95619 0 -1.34026 -0.68162 0.12006 LEU_691 -4.39871 0.43656 1.18319 0.01371 0.10299 0.19755 -1.05623 0 0 0 -0.55744 0 0 0.88567 0.35258 0.523 0 1.66147 -0.18482 -0.84047 LEU_692 -6.3228 0.74337 3.96142 0.01319 0.10359 -0.14303 -2.59303 0 -1.14806 0 0 0 0 0.18312 0.61427 -0.11195 0 1.66147 0.35743 -2.68102 VAL_693 -7.68047 0.77619 1.63303 0.01201 0.03473 -0.15443 -0.4619 0 0 0 -0.74969 0 0 -0.03946 0.21624 -0.61204 0 2.64269 0.07245 -4.31065 LYS_694 -10.2062 2.0349 8.32256 0.00911 0.1387 0.2496 -6.40972 0 0 -1.21338 0 0 0 0.25871 2.6021 -0.0045 0 -0.71458 -0.10195 -5.03463 ILE_695 -8.05779 1.01023 1.34195 0.01919 0.07341 0.09163 -2.33817 0 0 -0.97638 0 0 0 2.88209 0.8507 -0.42744 0 2.30374 -0.21191 -3.43874 GLY_696 -3.36591 6.84102 2.60385 0.00013 0 0.41853 -0.3743 0 0 -0.51648 -0.05852 0 0 0.74817 0 0.39357 0 0.79816 0.17122 7.65943 ASP_697 -4.07683 2.46143 4.07107 0.00739 0.5995 -0.0731 0.40179 0 0 0 0 0 0 1.0506 2.4266 -0.82391 0 -2.14574 0.6863 4.58512 PHE_698 -7.34578 4.87162 1.9826 0.02253 0.41831 0.10998 -0.15347 0 -0.11697 0 0 0 0 0.26844 3.4056 -0.12679 0 1.21829 0.242 4.79637 GLY_699 -3.06922 1.86262 2.19093 9e-05 0 -0.28767 -0.46545 0 0 0 0 0 0 1.06832 0 0.55829 0 0.79816 1.7268 4.38287 MET_700 -5.29196 5.2704 2.57617 0.01998 0.04731 -0.08775 -0.06028 0 -0.11697 0 0 0 0 0.83482 3.22717 0.19769 0 1.65735 3.10989 11.3838 SER_701 -2.94015 0.15218 3.02848 0.00324 0.0268 -0.18104 -0.37872 0 0 0 0 -0.26461 0 0.03132 2.23053 0.42821 0 -0.28969 1.97677 3.82332 ARG_702 -7.04355 0.70681 7.63 0.018 0.23053 0.54121 -2.8008 0 -0.40063 0 -0.25172 -0.14234 0 -0.01232 3.60485 0.08062 0 -0.09474 0.57836 2.6443 ASP_703 -2.51991 0.13443 3.05215 0.00458 0.30166 -0.14648 -0.55742 0 -0.41011 0 0 0 0 1.13284 6.40542 -0.00976 0 -2.14574 -0.1702 5.07145 VAL_704 -3.15522 0.26599 1.83425 0.0149 0.05525 -0.13979 0.33597 0 0 0 0 0 0 -0.10932 2.88161 0.38094 0 2.64269 -0.14156 4.86573 TYR_705 -8.43178 0.55438 6.14605 0.01902 0.27499 -0.31057 -2.38851 0 -0.81309 0 0 -0.13283 0 -0.03889 1.91863 -0.27895 0 0.58223 -0.25521 -3.15454 SER_706 -3.20278 0.11281 3.65886 0.00188 0.03379 -0.06559 -0.22849 0 -0.80196 0 0 0 0 0.02519 1.62486 0.21146 0 -0.28969 -0.17732 0.90302 THR_707 -2.50934 0.18019 3.23246 0.0052 0.06405 -0.12508 0.36779 0 0 0 0 0 0 0.42415 0.03815 0.01455 0 1.15175 -0.09381 2.75007 ASP_708 -6.43182 0.60429 6.67462 0.00325 0.3051 -0.12895 -4.38962 0 -0.41247 0 0 -0.91502 0 -0.03072 1.83592 -0.14906 0 -2.14574 -0.31125 -5.49147 TYR_709 -8.83671 0.79326 5.19242 0.01844 0.2553 -0.10817 0.03753 0 -0.39185 0 0 -1.04371 0 0.00593 1.52246 -0.34163 0 0.58223 -0.31221 -2.62671 TYR_710 -7.87433 0.46129 3.30413 0.01833 0.06005 -0.03276 -1.33347 0 0 -1.21172 0 0 0 0.66943 3.31586 -0.1784 0 0.58223 -0.12467 -2.34401 ARG_711 -5.40729 0.17678 3.86252 0.00914 0.31076 -0.12511 -1.47058 0 -0.18288 0 -0.30761 0 0 0.72313 2.65755 0.05488 0 -0.09474 0.02446 0.23102 LEU_712 -3.84882 0.35033 0.59185 0.01332 0.07268 -0.20853 -0.18475 0 0 0 0 0 0 0.77708 0.91296 0.06092 0 1.66147 0.46244 0.66093 PHE_713 -3.47553 0.4262 1.65356 0.01748 0.00951 -0.21034 -0.34612 0 -0.18288 0 0 0 0 0.84058 2.94028 -0.15816 0 1.21829 0.23656 2.96942 ASN_714 -5.55559 0.88777 4.09094 0.00759 0.52539 -0.39264 -0.19091 0.17816 0 0 -0.36296 0 0 -0.06344 1.61003 -0.526 0 -1.34026 -0.35055 -1.48248 PRO_715 -3.25441 0.69618 1.25135 0.00279 0.04589 -0.11108 0.08561 0.41327 0 0 0 0 0 2.00111 1.31691 -0.29167 0 -1.64321 -0.01048 0.50227 SER_716 -3.18799 0.4089 3.57374 0.00216 0.0617 -0.26327 0.08665 0 0 0 -0.36296 0 0 0.14601 0.80953 -0.01253 0 -0.28969 0.25331 1.22556 GLY_717 -1.33344 0.02209 1.56682 0.00011 0 -0.29034 0.17431 0 0 0 0 0 0 0.03911 0 -0.98913 0 0.79816 0.66435 0.65204 ASN_718 -2.6907 0.43011 3.59111 0.0035 0.22198 -0.18823 -0.92757 0 -0.02618 0 0 0 0 0.45131 1.45224 0.33205 0 -1.34026 0.64882 1.95817 ASP_719 -0.99551 0.03813 1.11539 0.00461 0.34154 -0.17077 0.25883 0 0 0 0 0 0 0.12419 4.04382 -0.67943 0 -2.14574 0.84348 2.77853 PHE_720 -3.1885 0.31955 2.30128 0.01935 0.37654 -0.31141 -0.7405 0 -0.02618 0 0 0 0 0.08352 5.46095 -0.20674 0 1.21829 0.63719 5.94335 CYS_721 -4.9264 0.89007 2.61234 0.00335 0.03357 -0.24672 -0.59418 0 -0.48701 0 0 0 0 0.18396 2.8188 -0.15717 0 3.25479 0.50255 3.88793 ILE_722 -2.29877 0.10936 1.64863 0.02251 0.07438 -0.26433 -0.02114 0 0 0 0 0 0 0.27258 2.52711 0.40926 0 2.30374 0.79387 5.57721 TRP_723 -6.98906 4.78975 1.48362 0.02227 0.36347 -0.11003 -0.91185 0 0 0 -0.1905 0 0 4.44622 3.31177 -0.05159 0 2.26099 0.00695 8.43202 CYS_724 -4.81156 0.84232 2.76816 0.00334 0.01458 -0.21113 -1.03736 0 -0.63868 0 0 0 0 0.02035 0.29729 -0.12291 0 3.25479 0.30232 0.68149 GLU_725 -1.7038 0.10312 1.49458 0.00486 0.24969 -0.194 0.15961 0 0 0 0 0 0 -0.07529 4.00729 -0.22344 0 -2.72453 0.35033 1.44843 VAL_726 -2.01713 0.23016 1.71173 0.01258 0.05595 -0.24652 -0.13284 0 0 0 0 0 0 2.64476 7.14335 0.57878 0 2.64269 0.77297 13.3965 GLY_727 -2.18777 0.17059 2.85722 0.00016 0 0.07833 -1.36875 0 -0.15167 0 -0.72793 0 0 -0.04455 0 -1.3916 0 0.79816 2.80037 0.83257 GLY_728 -2.13171 0.02508 2.09855 0.0001 0 -0.04591 0.05927 0 0 0 0 0 0 0.36181 0 0.06823 0 0.79816 2.39649 3.63007 HIS_729 -2.93669 0.13384 2.65835 0.00602 0.47614 -0.11359 -0.59485 0 0 0 -0.30761 0 0 -0.02607 1.87555 -0.28459 0 -0.30065 0.4901 1.07595 THR_730 -2.96877 0.05904 2.12018 0.00445 0.04908 -0.3696 -0.25797 0 0 0 0 0 0 0.49937 1.66703 0.0261 0 1.15175 -0.05184 1.92882 MET_731 -5.0378 0.6344 1.42112 0.00791 0.03566 -0.29374 -0.17092 0 0 0 0 0 0 0.1794 2.92079 0.17213 0 1.65735 -0.07011 1.45618 LEU_732 -6.87008 0.70831 2.4571 0.01324 0.04573 -0.01733 -1.92645 0.06884 -0.39568 -1.21172 0 0 0 0.00158 0.55168 -0.09624 0 1.66147 0.05723 -4.95232 PRO_733 -6.84989 0.62906 3.59979 0.00455 0.09775 0.06976 -1.75432 1.26242 -0.5524 0 0 0 0 1.09669 0.20676 -0.86877 0 -1.64321 0.38631 -4.31549 ILE_734 -8.36053 0.92339 1.41159 0.01489 0.07211 -0.10807 -0.3699 0 -0.39568 0 0 0 0 -0.13911 3.25875 0.3626 0 2.30374 0.38773 -0.6385 ARG_735 -10.3465 1.16199 7.55112 0.01111 0.32735 0.04796 -3.98143 0 0 0 -1.03511 -0.34223 0 0.19403 2.72442 -0.10941 0 -0.09474 -0.13927 -4.0307 TRP_736 -12.4194 2.02329 5.44046 0.01742 0.53644 0.04592 -2.92133 0 -0.5524 0 0 -0.4046 0 0.0549 2.6665 -0.03519 0 2.26099 -0.20057 -3.48759 MET_737 -9.52263 1.01852 2.78504 0.0075 0.01558 -0.49239 -0.33513 0.74157 0 0 0 0 0 0.20317 1.727 -0.06405 0 1.65735 -0.13631 -2.39479 PRO_738 -9.02029 2.33882 5.07649 0.00422 0.11562 -0.09252 -1.36855 1.69897 -0.5742 0 0 0 0 0.13777 0.24375 -0.70006 0 -1.64321 -0.19673 -3.97992 PRO_739 -6.62717 0.81373 3.16377 0.0022 0.03644 -0.14765 -1.32336 1.41652 -0.47013 0 0 0 0 -0.07943 0.77349 0.75543 0 -1.64321 0.1149 -3.21446 GLU_740 -7.94914 0.63101 9.00585 0.00835 1.29461 0.48213 -4.51384 0 -0.26563 -0.68794 0 -1.3003 0 0.63799 5.18766 -0.27445 0 -2.72453 -0.02415 -0.49239 SER_741 -7.08562 0.72087 5.87102 0.00148 0.02355 -0.34228 -1.0085 0 0 0 0 0 0 0.44963 1.59102 0.25073 0 -0.28969 -0.19814 -0.01592 ILE_742 -8.26932 3.55839 1.58516 0.02055 0.0553 -0.26251 -0.51123 0 -0.5742 0 0 0 0 0.18973 0.18798 -0.44492 0 2.30374 0.23493 -1.92639 MET_743 -7.11656 1.03889 2.51423 0.00655 0.01802 -0.20064 -0.90182 0 -0.47013 0 0 0 0 0.6846 1.28797 0.04169 0 1.65735 0.26294 -1.17692 TYR_744 -5.19498 0.44425 2.36542 0.01826 0.30587 -0.10609 -0.39252 0 -0.26563 0 0 0 0 0.10325 2.5689 -0.23061 0 0.58223 0.13555 0.33389 ARG_745 -5.88605 0.21312 5.86197 0.01224 0.24449 0.01846 -3.23846 0 0 0 -0.91843 0 0 0.06214 5.07957 -0.08675 0 -0.09474 0.29141 1.55898 LYS_746 -4.78011 0.37491 3.71628 0.00869 0.17788 -0.20869 -0.53251 0 0 -0.68794 0 0 0 0.43296 0.99854 0.24792 0 -0.71458 0.2367 -0.72995 PHE_747 -6.6651 0.53062 1.27966 0.0176 0.24854 -0.2311 -0.19845 0 0 0 0 0 0 0.3977 1.83065 -0.10682 0 1.21829 -0.01922 -1.69762 THR_748 -5.78771 0.49797 5.5186 0.00365 0.07456 -0.26299 -0.97405 0 -0.56802 0 -1.35215 0 0 0.67793 1.94992 0.1187 0 1.15175 -0.01903 1.02913 THR_749 -4.3635 0.15487 3.57102 0.00544 0.04283 -0.25289 -0.75921 0 -0.49214 0 0 0 0 0.10813 4.50243 0.41688 0 1.15175 0.10518 4.1908 GLU_750 -6.60856 0.44826 7.05234 0.01259 1.206 -0.28472 -2.01247 0 -0.245 0 0 0 0 0.79477 5.58757 -0.24466 0 -2.72453 -0.16852 2.81305 SER_751 -6.45113 0.703 7.51683 0.00131 0.03871 0.00473 -1.59584 0 -0.67459 0 -1.35215 0 0 0.58337 0.83374 0.32088 0 -0.28969 -0.12407 -0.48491 ASP_752 -7.03222 0.72405 7.5576 0.00278 0.27501 0.18741 -6.12625 0 -1.02661 0 -1.95023 0 0 0.75751 1.52442 0.06196 0 -2.14574 -0.10734 -7.29765 VAL_753 -7.87319 0.56641 2.80038 0.01486 0.05461 0.03046 -1.62178 0 -1.04973 0 0 0 0 0.27099 1.00807 -0.12235 0 2.64269 -0.29116 -3.56972 TRP_754 -14.0113 2.18447 5.85871 0.02253 0.44428 -0.67326 -2.1778 0 -0.86208 0 0 0 0 0.17775 2.88474 -0.29249 0 2.26099 -0.07715 -4.26064 SER_755 -6.59807 0.34126 6.01204 0.00159 0.02173 -0.09303 -2.13263 0 -1.32453 0 0 0 0 0.57992 2.57176 0.20814 0 -0.28969 -0.10365 -0.80518 PHE_756 -11.165 2.02212 2.14634 0.02065 0.38015 0.0396 -1.81876 0 -1.00033 0 0 0 0 1.15408 2.19189 0.12915 0 1.21829 -0.23163 -4.91348 GLY_757 -5.7435 0.29138 4.01288 0.00014 0 -0.17132 -1.57703 0 -1.14691 0 0 0 0 0.30451 0 0.48505 0 0.79816 0.12832 -2.61835 VAL_758 -8.86128 0.80651 3.84371 0.01266 0.05013 0.16218 -1.7531 0 -1.21961 0 0 0 0 0.62373 1.99053 -0.19047 0 2.64269 0.14962 -1.7427 ILE_759 -10.0347 0.97235 3.2489 0.02917 0.07645 -0.07109 -1.85593 0 -1.1888 0 0 0 0 0.28942 4.01854 -0.26269 0 2.30374 -0.11153 -2.58619 LEU_760 -9.21097 1.21256 1.82311 0.01363 0.06636 -0.07754 -1.94975 0 -1.10708 0 0 0 0 0.16813 0.81267 -0.2161 0 1.66147 -0.09841 -6.90192 TRP_761 -12.7857 0.92498 4.86252 0.01725 0.39318 0.01515 -1.98333 0 -0.58932 0 -0.43353 0 0 0.40707 1.88956 -0.07441 0 2.26099 -0.16613 -5.26169 GLU_762 -9.86357 0.50362 10.1947 0.004 0.20929 0.13866 -6.40868 0 -0.63154 -0.54906 -0.87509 -0.4046 0 0.04409 4.48564 -0.06985 0 -2.72453 -0.19852 -6.1454 ILE_763 -9.01305 0.48909 1.49537 0.01903 0.06644 -0.23702 -1.45493 0 -0.83286 0 0 0 0 -0.01853 0.42769 -0.36928 0 2.30374 -0.00686 -7.13119 PHE_764 -10.0543 1.11918 1.13642 0.01853 0.24406 -0.14945 -1.40415 0 -0.56534 0 0 0 0 0.78763 2.05306 0.15783 0 1.21829 0.03688 -5.40141 THR_765 -6.67463 0.87071 4.94299 0.00575 0.07889 0.08481 -1.08001 0 -0.029 0 0 0 0 -0.01534 0.08765 -0.5088 0 1.15175 -0.14842 -1.23365 TYR_766 -9.13062 1.34476 3.75983 0.01749 0.25257 -0.28882 -0.60435 0 -0.29399 0 0 0 0 0.20134 1.51922 0.19659 0 0.58223 -0.05714 -2.50089 GLY_767 -4.31587 0.11602 3.92793 0.00011 0 0.19018 -2.00633 0 0 -0.54906 -0.42283 0 0 0.74271 0 -1.40324 0 0.79816 -0.33913 -3.26134 LYS_768 -4.81731 0.382 5.0665 0.00994 0.12311 0.01912 -3.13663 0 0 0 0 -0.40515 0 -0.03283 1.71874 0.17015 0 -0.71458 -0.5196 -2.13654 GLN_769 -6.3051 0.60854 5.54126 0.0061 0.16208 -0.22345 -2.34845 0.32482 0 0 0 -0.66504 0 0.21002 3.02677 0.07835 0 -1.45095 -0.3318 -1.36685 PRO_770 -7.34219 1.44054 2.23406 0.00262 0.07914 0.0414 -1.35143 0.92189 0 0 -0.54726 0 0 0.07871 0.83514 -0.608 0 -1.64321 -0.37533 -6.23392 TRP_771 -11.0728 1.40766 3.00992 0.01715 0.33999 -0.32081 -1.51853 0 -0.51757 0 0 0 0 -0.03018 1.75525 0.27099 0 2.26099 0.08639 -4.31159 PHE_772 -4.68112 0.22834 3.02703 0.02039 0.27681 -0.19569 -0.02556 0 0 0 0 0 0 0.04699 1.88236 0.41209 0 1.21829 0.44466 2.65458 GLN_773 -4.06331 0.34253 2.48424 0.00782 1.00982 -0.34573 -0.42753 0 0 0 0 0 0 -0.04575 3.55558 -0.21358 0 -1.45095 -0.1283 0.72484 LEU_774 -6.53761 0.31434 2.93507 0.01193 0.05191 0.06497 -2.15513 0 -0.51757 0 -0.48786 0 0 0.42842 0.68651 -0.14162 0 1.66147 -0.36396 -4.04914 SER_775 -4.3594 0.17137 5.97547 0.00227 0.0723 0.18906 -1.7103 0 -0.57087 0 -0.45869 0 0 0.09786 0.16031 -0.42272 0 -0.28969 -0.31865 -1.46168 ASN_776 -6.12002 0.61621 4.01148 0.00469 0.24762 0.02261 -1.06515 0 -0.46518 0 0 -0.34223 0 0.48264 1.14552 0.26167 0 -1.34026 -0.24423 -2.78461 THR_777 -4.13025 0.24413 4.08857 0.00552 0.06004 0.10052 -0.74113 0 -0.66636 0 0 -0.24426 0 0.08536 3.47833 0.02468 0 1.15175 0.0165 3.47339 GLU_778 -7.09111 0.85466 8.25708 0.00649 0.31953 0.3831 -4.35683 0 -0.3956 0 -0.45869 -0.24547 0 0.56587 4.12045 -0.35697 0 -2.72453 -0.24351 -1.36554 VAL_779 -8.80329 0.71906 3.17 0.01409 0.05135 -0.41331 -1.76991 0 -1.1129 0 0 0 0 0.10596 -0.02286 -0.28673 0 2.64269 -0.30447 -6.01032 ILE_780 -7.21527 0.54849 2.64191 0.01882 0.06663 0.10084 -1.5564 0 -0.96706 0 0 0 0 0.14489 0.55933 -0.39075 0 2.30374 0.02078 -3.72405 GLU_781 -5.90533 0.53012 6.67364 0.00797 0.33859 -0.15565 -2.4122 0 -1.13394 0 0 -0.61029 0 -0.0231 3.64296 -0.10529 0 -2.72453 -0.06934 -1.94639 CYS_782 -8.23532 1.39346 5.23111 0.00217 0.03472 -0.07314 -2.2927 0 -0.3956 -0.29231 0 0 0 0.00078 1.28219 0.26234 0 3.25479 0.32794 0.50042 ILE_783 -7.87907 0.5795 3.11278 0.01964 0.06842 -0.31501 -1.88926 0 -0.74515 0 0 0 0 -0.05021 0.22897 -0.4267 0 2.30374 0.45681 -4.53556 THR_784 -5.54293 0.62576 3.98427 0.0041 0.04908 0.4238 -2.01473 0 -0.50188 0 -0.6321 0 0 1.01532 0.6586 0.13482 0 1.15175 -0.05986 -0.70401 GLN_785 -4.8657 0.47946 5.43045 0.00691 0.22229 -0.12218 -1.30784 0 -0.46758 0 0 -0.61029 0 0.01854 3.00568 -0.08762 0 -1.45095 -0.20371 0.04746 GLY_786 -2.30852 0.12269 2.47156 0.00012 0 -0.04467 -0.88635 0 -0.20312 0 0 0 0 1.41246 0 -1.42538 0 0.79816 -0.42392 -0.48697 ARG_787 -5.85202 0.818 4.43966 0.00806 0.28826 -0.3161 -1.46678 0 0 -0.29231 0 0 0 0.15184 2.02475 -0.12391 0 -0.09474 -0.42908 -0.84436 VAL_788 -3.8492 0.41172 0.40273 0.01029 0.04474 -0.247 0.05445 0 0 0 0 0 0 0.13282 -0.00637 -0.36026 0 2.64269 -0.32413 -1.08753 LEU_789 -7.91139 1.06397 0.07288 0.01089 0.04444 -0.18828 -0.85906 0 0 0 -0.02544 0 0 -0.0522 1.65078 -0.05881 0 1.66147 -0.43846 -5.02921 GLU_790 -2.49278 0.07817 2.03402 0.00587 0.25436 0.19209 -0.832 0 0 0 -0.43353 0 0 -0.0175 2.83378 0.08043 0 -2.72453 -0.45617 -1.47779 ARG_791 -7.28582 1.20741 5.07809 0.01092 0.26739 -0.37803 -1.37007 0.13225 0 0 -0.78589 0 0 0.33705 2.53471 0.12441 0 -0.09474 -0.24607 -0.46838 PRO_792 -6.63587 0.97676 3.16996 0.00277 0.07658 -0.1482 -0.69425 0.64178 -0.48514 0 0 0 0 0.112 0.24561 -0.911 0 -1.64321 -0.43501 -5.72722 ARG_793 -2.46164 0.20414 2.77521 0.00973 0.18479 -0.08967 -0.37704 0 0 0 0 0 0 -0.02723 2.63208 -0.18157 0 -0.09474 -0.52535 2.0487 VAL_794 -3.84896 0.25472 0.99847 0.01126 0.0449 -0.12061 -0.21925 0 0 0 0 0 0 0.02115 0.06093 0.71423 0 2.64269 -0.1099 0.44964 CYS_795 -8.0291 0.99318 3.13075 0.00275 0.0334 0.06612 -1.65825 0.47462 -0.48514 0 -0.78589 0 0 0.92172 0.47816 0.10434 0 3.25479 -0.00932 -1.50784 PRO_796 -7.17965 0.63384 3.07397 0.00287 0.07408 -0.15958 -1.20261 1.0159 -0.61333 0 0 0 0 0.11965 0.24494 -1.1826 0 -1.64321 -0.27267 -7.0884 LYS_797 -5.4721 0.55367 6.73284 0.01661 0.24626 -0.51078 -2.36964 0 -0.52099 0 0 0 0 -0.03155 1.57332 0.00493 0 -0.71458 -0.4024 -0.89441 GLU_798 -4.95718 0.17978 4.11185 0.01256 1.25787 -0.48999 -1.49949 0 -0.11981 0 0 0 0 0.17406 4.91327 -0.33934 0 -2.72453 -0.50447 0.01459 VAL_799 -7.55529 0.86094 1.27689 0.01313 0.05161 -0.23193 -1.15604 0 -0.66551 0 0 0 0 0.27431 1.60656 -0.221 0 2.64269 -0.32197 -3.42562 TYR_800 -10.638 1.05854 5.09117 0.01815 0.31661 -0.042 -2.40999 0 -1.19163 0 -0.02544 0 0 0.55326 2.2658 0.17454 0 0.58223 -0.11048 -4.3572 ASP_801 -5.26075 0.4112 5.94095 0.0022 0.254 -0.17089 -2.9242 0 -0.94765 0 0 0 0 1.26653 1.56153 0.03387 0 -2.14574 -0.30709 -2.28606 VAL_802 -6.712 0.47903 2.07379 0.0126 0.05263 -0.05984 -1.16868 0 -0.60471 0 0 0 0 0.21904 -0.01121 -0.28797 0 2.64269 -0.2676 -3.63223 MET_803 -11.8218 1.39727 3.68144 0.00387 0.04315 -0.1264 -1.42866 0 -1.07213 0 0 0 0 0.30758 2.55181 0.04454 0 1.65735 -0.00505 -4.76703 LEU_804 -6.21485 0.2544 3.58793 0.01322 0.07301 0.02034 -1.74845 0 -0.5783 0 -0.47936 0 0 0.76537 0.26854 -0.2897 0 1.66147 -0.1135 -2.77987 GLY_805 -4.42178 0.46115 3.66777 0.00015 0 -0.21392 -1.88051 0 -0.42667 -0.51834 0 0 0 0.9879 0 0.59764 0 0.79816 -0.06374 -1.0122 CYS_806 -8.27486 0.50886 3.61641 0.0024 0.01226 -0.12425 -1.40301 0 -0.4849 0 0 0 0 0.02464 0.32578 0.40075 0 3.25479 0.13125 -2.00987 TRP_807 -12.5345 1.57064 3.06827 0.01901 0.34082 -0.22151 -1.13529 0 -0.40661 0 0 0 0 0.8255 2.33317 -0.12662 0 2.26099 0.19764 -3.80848 GLN_808 -6.16489 0.27695 5.45754 0.00897 0.61318 -0.00846 -1.45766 0 0 0 -1.00112 0 0 0.09799 3.0094 0.10589 0 -1.45095 -0.04406 -0.55723 ARG_809 -4.01619 0.07594 4.41504 0.01153 0.36775 0.4455 -1.48091 0 0 0 -0.63227 0 0 0.22288 2.44805 -0.01735 0 -0.09474 -0.20521 1.54004 GLU_810 -4.48496 0.54902 4.1846 0.00997 0.74278 -0.45836 -1.07 0.01197 -0.46243 0 0 0 0 -0.04011 4.54935 0.0844 0 -2.72453 -0.15504 0.73666 PRO_811 -6.18441 0.99315 4.17441 0.00211 0.03583 -0.60479 -0.3047 0.72451 -0.30172 0 0 0 0 -0.0989 0.1774 0.61438 0 -1.64321 -0.16346 -2.57941 GLN_812 -2.34035 0.11343 2.01273 0.0088 0.73778 -0.27831 0.27565 0 0 0 0 0 0 0.19065 2.7514 -0.09531 0 -1.45095 -0.16825 1.75727 GLN_813 -3.87667 0.2544 3.08535 0.0065 0.20993 -0.31013 -0.78001 0 -0.46243 0 0 0 0 0.02105 2.51123 -0.13843 0 -1.45095 -0.37167 -1.30183 ARG_814 -12.063 0.7893 10.8927 0.01024 0.20536 0.73352 -5.73859 0 -0.30172 0 -0.52193 -1.3003 0 -0.01366 2.46326 -0.06378 0 -0.09474 -0.40298 -5.40631 LEU_815 -4.92941 0.48008 1.63119 0.01326 0.04375 -0.19712 -1.11637 0 0 -0.51834 0 0 0 -0.0232 0.30264 0.00987 0 1.66147 -0.43544 -3.07762 ASN_816 -5.45776 0.33742 5.33569 0.00481 0.36855 0.00052 -2.88709 0 -0.79569 0 -0.96879 0 0 -0.02892 3.20715 0.16455 0 -1.34026 -0.30402 -2.36384 ILE_817 -8.6159 1.09393 1.02503 0.02001 0.19328 -0.04196 -0.62997 0 -0.50188 0 0 0 0 0.47412 1.04786 0.27957 0 2.30374 -0.12829 -3.48048 LYS_818 -5.35089 0.4517 3.38685 0.00776 0.13306 -0.24013 -0.69027 0 -0.07518 0 -0.83299 0 0 0.17868 0.9371 -0.05275 0 -0.71458 -0.2943 -3.15594 GLU_819 -5.71598 0.34375 5.53534 0.00788 0.28126 -0.1015 -2.68125 0 -0.7588 0 -0.1358 0 0 0.73576 3.21236 -0.10582 0 -2.72453 -0.16834 -2.27567 ILE_820 -9.41804 1.16023 1.94121 0.02026 0.0649 -0.29725 -1.7803 0 -1.19054 0 0 0 0 0.15345 0.28449 -0.16832 0 2.30374 0.30415 -6.62202 TYR_821 -7.70235 0.3874 4.36765 0.01954 0.33428 -0.17059 -2.07933 0 -0.97666 0 0 0 0 0.07954 1.91697 -0.25437 0 0.58223 0.18535 -3.31034 LYS_822 -4.81161 0.16847 4.36697 0.00741 0.11916 -0.09676 -1.43419 0 -0.51318 0 0 0 0 0.01603 1.4194 0.01565 0 -0.71458 -0.21749 -1.67473 ILE_823 -6.15314 0.2922 3.17468 0.01851 0.06424 -0.17333 -2.02109 0 -1.1881 0 0 0 0 -0.04623 0.61735 -0.45867 0 2.30374 -0.06064 -3.63049 LEU_824 -8.3811 0.40367 1.97012 0.01377 0.0705 -0.23796 -1.85476 0 -0.97645 0 0 0 0 0.16614 0.288 -0.26057 0 1.66147 -0.02189 -7.15904 HIS_825 -5.56056 0.95523 5.71039 0.00399 0.64649 -0.36412 -1.16857 0 -0.55707 0 0 0 0 0.76021 3.94278 0.0469 0 -0.30065 -0.25209 3.86293 ALA_826 -4.00949 0.13474 3.68262 0.00124 0 -0.03275 -1.63848 0 -0.91166 0 0 0 0 0.31743 0 0.1208 0 1.32468 0.00995 -1.00092 LEU_827 -7.49254 0.40035 2.71254 0.01222 0.07097 -0.19628 -1.42943 0 -0.59376 0 0 0 0 0.1483 0.20372 -0.27315 0 1.66147 -0.03232 -4.80793 GLY_828 -3.0646 0.0945 2.69788 0.00013 0 -0.20806 -0.74434 0 -0.41715 0 0 0 0 0.50351 0 0.60718 0 0.79816 -0.06593 0.20129 LYS_829 -3.50216 0.9212 3.76763 0.00859 0.13177 -0.38088 -0.46655 0 -0.08229 0 0 0 0 0.02436 1.52074 -0.16657 0 -0.71458 -0.00429 1.05696 ALA_830 -2.58299 0.10489 2.23444 0.00192 0 0.01913 -0.73891 0 -0.47366 0 0 0 0 0.10517 0 0.06491 0 1.32468 0.77022 0.8298 THR_831 -3.81967 0.69983 1.67554 0.00865 0.05956 -0.15422 -0.44428 0.56444 0 0 0 0 0 0.06791 22.0313 0.11582 0 1.15175 1.00133 22.958 PRO_832 -4.05023 0.36864 1.74214 0.0026 0.07241 0.00968 -0.43135 1.22993 -0.01484 0 0 0 0 0.51271 0.1494 -0.90545 0 -1.64321 -0.23689 -3.19446 ILE_833 -1.34075 0.03263 0.62894 0.02041 0.08264 -0.07492 0.00484 0 0 0 0 0 0 1.02585 0.58218 0.03193 0 2.30374 -0.13124 3.16624 TYR_834 -5.78345 0.38474 2.80885 0.01805 0.07781 -0.21759 0.37128 0 -0.01484 0 0 0 0 0.29497 2.60119 -0.01366 0 0.58223 0.22923 1.33879 LEU_835 -2.52886 0.06463 1.2097 0.01175 0.05297 -0.23805 0.10075 0 0 0 0 0 0 2.09877 1.80875 -0.15046 0 1.66147 0.10471 4.19613 ASP_836 -2.93339 0.11479 3.6362 0.0045 0.4488 -0.29895 -0.98831 0 0 0 -0.3328 0 0 -0.02752 2.66342 -0.74747 0 -2.14574 -0.00892 -0.61538 ILE_837 -2.20715 0.12851 1.49854 0.02415 0.0814 -0.02759 -0.27661 0 0 0 0 0 0 0.20684 6.72431 0.59531 0 2.30374 -0.11911 8.93234 LEU_838 -1.91872 0.1481 2.02057 0.01287 0.08647 -0.22168 -0.81644 0 0 0 -0.3328 0 0 0.84185 0.24209 0.23413 0 1.66147 1.15987 3.11779 GLY:CtermProteinFull_839 -0.56889 0.00269 1.07112 0.00018 0 -0.18145 -0.28137 0 0 0 0 0 0 0 0 0 0 0.79816 1.15708 1.99752 #END_POSE_ENERGIES_TABLE