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 HETNAM SCN _ 1 SCN HETNAM SCN _ 2 SCN HETNAM EDO _ 3 EDO HETNAM SCN _ 4 SCN HETNAM EDO _ 5 EDO HETNAM SCN _ 7 SCN HETNAM GOL _ 8 GOL HETNAM EDO _ 9 EDO HETNAM EDO _ 10 EDO HETNAM EDO _ 11 EDO HETNAM NA _ 12 NA ATOM 1 N ARG A 58 17.700 9.992 -3.308 1.00 52.34 N ATOM 2 CA ARG A 58 16.434 9.491 -3.831 1.00 54.20 C ATOM 3 C ARG A 58 15.527 9.036 -2.695 1.00 42.96 C ATOM 4 O ARG A 58 15.955 8.274 -1.830 1.00 49.26 O ATOM 5 CB ARG A 58 16.667 8.333 -4.790 1.00 50.64 C ATOM 6 CG ARG A 58 15.407 7.766 -5.426 1.00 0.00 C ATOM 7 CD ARG A 58 15.719 6.674 -6.384 1.00 0.00 C ATOM 8 NE ARG A 58 14.517 6.120 -6.985 1.00 0.00 N ATOM 9 CZ ARG A 58 14.499 5.079 -7.839 1.00 0.00 C ATOM 10 NH1 ARG A 58 15.623 4.491 -8.183 1.00 0.00 N ATOM 11 NH2 ARG A 58 13.351 4.648 -8.332 1.00 0.00 N ATOM 12 1H ARG A 58 18.282 10.286 -4.067 1.00 0.00 H ATOM 13 2H ARG A 58 17.527 10.768 -2.701 1.00 0.00 H ATOM 14 3H ARG A 58 18.161 9.266 -2.797 1.00 0.00 H ATOM 15 HA ARG A 58 15.933 10.302 -4.360 1.00 0.00 H ATOM 16 1HB ARG A 58 17.327 8.654 -5.594 1.00 0.00 H ATOM 17 2HB ARG A 58 17.165 7.519 -4.263 1.00 0.00 H ATOM 18 1HG ARG A 58 14.756 7.365 -4.650 1.00 0.00 H ATOM 19 2HG ARG A 58 14.885 8.557 -5.966 1.00 0.00 H ATOM 20 1HD ARG A 58 16.352 7.061 -7.182 1.00 0.00 H ATOM 21 2HD ARG A 58 16.241 5.872 -5.863 1.00 0.00 H ATOM 22 HE ARG A 58 13.632 6.546 -6.744 1.00 0.00 H ATOM 23 1HH1 ARG A 58 16.501 4.820 -7.806 1.00 0.00 H ATOM 24 2HH1 ARG A 58 15.610 3.710 -8.823 1.00 0.00 H ATOM 25 1HH2 ARG A 58 12.486 5.100 -8.068 1.00 0.00 H ATOM 26 2HH2 ARG A 58 13.337 3.868 -8.972 1.00 0.00 H ATOM 27 N PRO A 59 14.281 9.509 -2.688 1.00 51.11 N ATOM 28 CA PRO A 59 13.334 9.057 -1.660 1.00 47.53 C ATOM 29 C PRO A 59 13.138 7.549 -1.742 1.00 51.62 C ATOM 30 O PRO A 59 12.979 6.983 -2.827 1.00 46.25 O ATOM 31 CB PRO A 59 12.045 9.819 -1.996 1.00 44.52 C ATOM 32 CG PRO A 59 12.479 10.971 -2.830 1.00 43.22 C ATOM 33 CD PRO A 59 13.671 10.483 -3.607 1.00 43.78 C ATOM 34 HA PRO A 59 13.710 9.348 -0.668 1.00 0.00 H ATOM 35 1HB PRO A 59 11.345 9.158 -2.528 1.00 0.00 H ATOM 36 2HB PRO A 59 11.545 10.138 -1.070 1.00 0.00 H ATOM 37 1HG PRO A 59 11.660 11.292 -3.490 1.00 0.00 H ATOM 38 2HG PRO A 59 12.727 11.831 -2.190 1.00 0.00 H ATOM 39 1HD PRO A 59 13.332 10.009 -4.540 1.00 0.00 H ATOM 40 2HD PRO A 59 14.340 11.329 -3.822 1.00 0.00 H ATOM 41 N ARG A 60 13.171 6.899 -0.582 1.00 42.43 N ATOM 42 CA ARG A 60 13.044 5.450 -0.530 1.00 45.96 C ATOM 43 C ARG A 60 11.622 5.074 -0.152 1.00 38.87 C ATOM 44 O ARG A 60 11.053 5.666 0.779 1.00 35.89 O ATOM 45 CB ARG A 60 14.034 4.866 0.473 1.00 37.38 C ATOM 46 CG ARG A 60 15.467 5.307 0.200 1.00 44.50 C ATOM 47 CD ARG A 60 16.356 5.185 1.427 1.00 41.25 C ATOM 48 NE ARG A 60 17.097 3.930 1.451 1.00 40.83 N ATOM 49 CZ ARG A 60 16.822 2.916 2.265 1.00 43.65 C ATOM 50 NH1 ARG A 60 17.553 1.812 2.215 1.00 45.30 N ATOM 51 NH2 ARG A 60 15.818 3.005 3.129 1.00 40.51 N ATOM 52 H ARG A 60 13.286 7.414 0.279 1.00 0.00 H ATOM 53 HA ARG A 60 13.269 5.047 -1.518 1.00 0.00 H ATOM 54 1HB ARG A 60 13.756 5.174 1.480 1.00 0.00 H ATOM 55 2HB ARG A 60 13.987 3.777 0.439 1.00 0.00 H ATOM 56 1HG ARG A 60 15.895 4.687 -0.588 1.00 0.00 H ATOM 57 2HG ARG A 60 15.473 6.351 -0.117 1.00 0.00 H ATOM 58 1HD ARG A 60 17.077 6.002 1.437 1.00 0.00 H ATOM 59 2HD ARG A 60 15.743 5.232 2.326 1.00 0.00 H ATOM 60 HE ARG A 60 17.869 3.827 0.806 1.00 0.00 H ATOM 61 1HH1 ARG A 60 18.318 1.742 1.559 1.00 0.00 H ATOM 62 2HH1 ARG A 60 17.345 1.041 2.833 1.00 0.00 H ATOM 63 1HH2 ARG A 60 15.259 3.846 3.170 1.00 0.00 H ATOM 64 2HH2 ARG A 60 15.613 2.233 3.745 1.00 0.00 H ATOM 65 N PRO A 61 11.022 4.112 -0.848 1.00 50.14 N ATOM 66 CA PRO A 61 9.602 3.804 -0.622 1.00 39.74 C ATOM 67 C PRO A 61 9.326 3.356 0.808 1.00 40.47 C ATOM 68 O PRO A 61 9.974 2.444 1.332 1.00 37.57 O ATOM 69 CB PRO A 61 9.323 2.679 -1.627 1.00 47.64 C ATOM 70 CG PRO A 61 10.666 2.064 -1.901 1.00 52.13 C ATOM 71 CD PRO A 61 11.642 3.211 -1.836 1.00 50.49 C ATOM 72 HA PRO A 61 8.998 4.694 -0.852 1.00 0.00 H ATOM 73 1HB PRO A 61 8.610 1.959 -1.198 1.00 0.00 H ATOM 74 2HB PRO A 61 8.856 3.092 -2.534 1.00 0.00 H ATOM 75 1HG PRO A 61 10.886 1.285 -1.156 1.00 0.00 H ATOM 76 2HG PRO A 61 10.665 1.572 -2.885 1.00 0.00 H ATOM 77 1HD PRO A 61 12.620 2.842 -1.495 1.00 0.00 H ATOM 78 2HD PRO A 61 11.728 3.677 -2.829 1.00 0.00 H ATOM 79 N VAL A 62 8.353 4.011 1.437 1.00 31.44 N ATOM 80 CA VAL A 62 7.833 3.585 2.732 1.00 26.49 C ATOM 81 C VAL A 62 6.967 2.347 2.507 1.00 37.13 C ATOM 82 O VAL A 62 5.882 2.445 1.922 1.00 37.52 O ATOM 83 CB VAL A 62 7.028 4.701 3.406 1.00 31.42 C ATOM 84 CG1 VAL A 62 6.426 4.214 4.725 1.00 31.47 C ATOM 85 CG2 VAL A 62 7.893 5.911 3.627 1.00 29.61 C ATOM 86 H VAL A 62 7.964 4.833 0.997 1.00 0.00 H ATOM 87 HA VAL A 62 8.675 3.335 3.378 1.00 0.00 H ATOM 88 HB VAL A 62 6.190 4.971 2.763 1.00 0.00 H ATOM 89 1HG1 VAL A 62 5.858 5.022 5.186 1.00 0.00 H ATOM 90 2HG1 VAL A 62 5.764 3.370 4.533 1.00 0.00 H ATOM 91 3HG1 VAL A 62 7.226 3.904 5.397 1.00 0.00 H ATOM 92 1HG2 VAL A 62 7.307 6.695 4.106 1.00 0.00 H ATOM 93 2HG2 VAL A 62 8.735 5.645 4.267 1.00 0.00 H ATOM 94 3HG2 VAL A 62 8.266 6.272 2.668 1.00 0.00 H ATOM 95 N LEU A 63 7.439 1.184 2.964 1.00 35.21 N ATOM 96 CA LEU A 63 6.599 -0.012 2.972 1.00 30.60 C ATOM 97 C LEU A 63 5.426 0.213 3.909 1.00 28.76 C ATOM 98 O LEU A 63 5.606 0.436 5.108 1.00 29.23 O ATOM 99 CB LEU A 63 7.401 -1.236 3.401 1.00 29.03 C ATOM 100 CG LEU A 63 8.684 -1.488 2.604 1.00 44.38 C ATOM 101 CD1 LEU A 63 9.299 -2.831 2.969 1.00 34.31 C ATOM 102 CD2 LEU A 63 8.427 -1.399 1.107 1.00 43.68 C ATOM 103 H LEU A 63 8.386 1.122 3.310 1.00 0.00 H ATOM 104 HA LEU A 63 6.227 -0.180 1.962 1.00 0.00 H ATOM 105 1HB LEU A 63 7.674 -1.123 4.449 1.00 0.00 H ATOM 106 2HB LEU A 63 6.768 -2.118 3.305 1.00 0.00 H ATOM 107 HG LEU A 63 9.432 -0.742 2.873 1.00 0.00 H ATOM 108 1HD1 LEU A 63 10.209 -2.984 2.389 1.00 0.00 H ATOM 109 2HD1 LEU A 63 9.541 -2.843 4.032 1.00 0.00 H ATOM 110 3HD1 LEU A 63 8.590 -3.628 2.748 1.00 0.00 H ATOM 111 1HD2 LEU A 63 9.356 -1.582 0.567 1.00 0.00 H ATOM 112 2HD2 LEU A 63 7.687 -2.147 0.820 1.00 0.00 H ATOM 113 3HD2 LEU A 63 8.053 -0.405 0.860 1.00 0.00 H ATOM 114 N ARG A 64 4.218 0.160 3.356 1.00 31.20 N ATOM 115 CA ARG A 64 3.024 0.564 4.083 1.00 27.63 C ATOM 116 C ARG A 64 1.818 -0.125 3.465 1.00 30.80 C ATOM 117 O ARG A 64 1.846 -0.535 2.302 1.00 32.61 O ATOM 118 CB ARG A 64 2.844 2.087 4.044 1.00 32.66 C ATOM 119 CG ARG A 64 2.755 2.654 2.625 1.00 33.91 C ATOM 120 CD ARG A 64 2.435 4.154 2.613 1.00 36.91 C ATOM 121 NE ARG A 64 1.139 4.449 3.223 1.00 33.13 N ATOM 122 CZ ARG A 64 -0.020 4.459 2.569 1.00 32.58 C ATOM 123 NH1 ARG A 64 -0.059 4.197 1.270 1.00 34.91 N ATOM 124 NH2 ARG A 64 -1.141 4.736 3.219 1.00 25.40 N ATOM 125 H ARG A 64 4.127 -0.170 2.406 1.00 0.00 H ATOM 126 HA ARG A 64 3.132 0.257 5.124 1.00 0.00 H ATOM 127 1HB ARG A 64 1.936 2.360 4.580 1.00 0.00 H ATOM 128 2HB ARG A 64 3.681 2.565 4.553 1.00 0.00 H ATOM 129 1HG ARG A 64 3.708 2.510 2.115 1.00 0.00 H ATOM 130 2HG ARG A 64 1.967 2.138 2.075 1.00 0.00 H ATOM 131 1HD ARG A 64 3.201 4.694 3.170 1.00 0.00 H ATOM 132 2HD ARG A 64 2.413 4.513 1.585 1.00 0.00 H ATOM 133 HE ARG A 64 1.122 4.660 4.212 1.00 0.00 H ATOM 134 1HH1 ARG A 64 0.794 3.988 0.771 1.00 0.00 H ATOM 135 2HH1 ARG A 64 -0.941 4.206 0.779 1.00 0.00 H ATOM 136 1HH2 ARG A 64 -1.114 4.939 4.209 1.00 0.00 H ATOM 137 2HH2 ARG A 64 -2.021 4.744 2.726 1.00 0.00 H ATOM 138 N SER A 65 0.759 -0.249 4.260 1.00 21.01 N ATOM 139 CA SER A 65 -0.511 -0.711 3.728 1.00 34.48 C ATOM 140 C SER A 65 -1.131 0.390 2.880 1.00 37.75 C ATOM 141 O SER A 65 -1.108 1.568 3.254 1.00 39.22 O ATOM 142 CB SER A 65 -1.461 -1.097 4.865 1.00 33.10 C ATOM 143 OG SER A 65 -1.024 -2.279 5.537 1.00 31.33 O ATOM 144 H SER A 65 0.828 -0.023 5.242 1.00 0.00 H ATOM 145 HA SER A 65 -0.328 -1.593 3.112 1.00 0.00 H ATOM 146 1HB SER A 65 -1.524 -0.278 5.581 1.00 0.00 H ATOM 147 2HB SER A 65 -2.461 -1.259 4.464 1.00 0.00 H ATOM 148 HG SER A 65 -0.215 -2.550 5.096 1.00 0.00 H ATOM 149 N VAL A 66 -1.701 0.020 1.737 1.00 38.67 N ATOM 150 CA VAL A 66 -2.448 0.964 0.902 1.00 36.51 C ATOM 151 C VAL A 66 -3.817 1.015 1.523 1.00 35.52 C ATOM 152 O VAL A 66 -4.387 0.027 1.774 1.00 34.74 O ATOM 153 CB VAL A 66 -2.623 0.475 -0.517 1.00 41.81 C ATOM 154 CG1 VAL A 66 -1.300 0.294 -1.212 1.00 40.68 C ATOM 155 CG2 VAL A 66 -3.341 -0.841 -0.554 1.00 42.78 C ATOM 156 H VAL A 66 -1.615 -0.941 1.437 1.00 0.00 H ATOM 157 HA VAL A 66 -1.894 1.903 0.861 1.00 0.00 H ATOM 158 HB VAL A 66 -3.204 1.209 -1.075 1.00 0.00 H ATOM 159 1HG1 VAL A 66 -1.469 -0.058 -2.230 1.00 0.00 H ATOM 160 2HG1 VAL A 66 -0.771 1.246 -1.241 1.00 0.00 H ATOM 161 3HG1 VAL A 66 -0.702 -0.438 -0.670 1.00 0.00 H ATOM 162 1HG2 VAL A 66 -3.452 -1.166 -1.588 1.00 0.00 H ATOM 163 2HG2 VAL A 66 -2.768 -1.584 0.001 1.00 0.00 H ATOM 164 3HG2 VAL A 66 -4.326 -0.731 -0.101 1.00 0.00 H ATOM 165 N ASN A 67 -4.363 2.190 1.738 1.00 38.34 N ATOM 166 CA ASN A 67 -5.671 2.265 2.363 1.00 36.02 C ATOM 167 C ASN A 67 -6.752 2.142 1.308 1.00 39.06 C ATOM 168 O ASN A 67 -7.325 3.074 0.844 1.00 31.27 O ATOM 169 CB ASN A 67 -5.784 3.479 3.263 1.00 41.74 C ATOM 170 CG ASN A 67 -7.080 3.563 4.008 1.00 42.93 C ATOM 171 OD1 ASN A 67 -7.889 2.684 4.007 1.00 39.62 O ATOM 172 ND2 ASN A 67 -7.276 4.670 4.625 1.00 38.18 N ATOM 173 H ASN A 67 -3.892 3.045 1.478 1.00 0.00 H ATOM 174 HA ASN A 67 -5.814 1.373 2.974 1.00 0.00 H ATOM 175 1HB ASN A 67 -4.973 3.468 3.992 1.00 0.00 H ATOM 176 2HB ASN A 67 -5.676 4.385 2.667 1.00 0.00 H ATOM 177 1HD2 ASN A 67 -8.118 4.809 5.148 1.00 0.00 H ATOM 178 2HD2 ASN A 67 -6.588 5.394 4.584 1.00 0.00 H ATOM 179 N SER A 68 -7.017 0.908 0.958 1.00 40.60 N ATOM 180 CA SER A 68 -7.989 0.590 -0.057 1.00 36.55 C ATOM 181 C SER A 68 -9.417 0.434 0.379 1.00 37.68 C ATOM 182 O SER A 68 -10.283 0.730 -0.377 1.00 36.91 O ATOM 183 CB SER A 68 -7.566 -0.724 -0.726 1.00 41.53 C ATOM 184 OG SER A 68 -7.701 -1.800 0.152 1.00 38.28 O ATOM 185 H SER A 68 -6.521 0.157 1.417 1.00 0.00 H ATOM 186 HA SER A 68 -7.996 1.394 -0.794 1.00 0.00 H ATOM 187 1HB SER A 68 -8.178 -0.895 -1.611 1.00 0.00 H ATOM 188 2HB SER A 68 -6.530 -0.648 -1.054 1.00 0.00 H ATOM 189 HG SER A 68 -8.034 -1.431 0.974 1.00 0.00 H ATOM 190 N ARG A 69 -9.606 0.200 1.703 1.00 33.02 N ATOM 191 CA ARG A 69 -10.939 -0.011 2.250 1.00 33.52 C ATOM 192 C ARG A 69 -11.706 -1.101 1.486 1.00 40.22 C ATOM 193 O ARG A 69 -12.867 -0.964 1.190 1.00 37.00 O ATOM 194 CB ARG A 69 -11.767 1.256 2.407 1.00 36.26 C ATOM 195 CG ARG A 69 -11.025 2.351 3.145 1.00 34.87 C ATOM 196 CD ARG A 69 -11.906 3.359 3.854 1.00 37.35 C ATOM 197 NE ARG A 69 -12.660 2.752 4.901 1.00 35.65 N ATOM 198 CZ ARG A 69 -13.514 3.389 5.661 1.00 32.78 C ATOM 199 NH1 ARG A 69 -14.156 2.708 6.575 1.00 24.68 N ATOM 200 NH2 ARG A 69 -13.722 4.691 5.494 1.00 30.10 N ATOM 201 H ARG A 69 -8.809 0.171 2.323 1.00 0.00 H ATOM 202 HA ARG A 69 -10.840 -0.444 3.246 1.00 0.00 H ATOM 203 1HB ARG A 69 -12.053 1.627 1.424 1.00 0.00 H ATOM 204 2HB ARG A 69 -12.684 1.026 2.950 1.00 0.00 H ATOM 205 1HG ARG A 69 -10.385 1.907 3.908 1.00 0.00 H ATOM 206 2HG ARG A 69 -10.413 2.915 2.440 1.00 0.00 H ATOM 207 1HD ARG A 69 -11.286 4.143 4.287 1.00 0.00 H ATOM 208 2HD ARG A 69 -12.601 3.799 3.141 1.00 0.00 H ATOM 209 HE ARG A 69 -12.524 1.763 5.066 1.00 0.00 H ATOM 210 1HH1 ARG A 69 -13.986 1.718 6.679 1.00 0.00 H ATOM 211 2HH1 ARG A 69 -14.821 3.172 7.176 1.00 0.00 H ATOM 212 1HH2 ARG A 69 -13.219 5.195 4.777 1.00 0.00 H ATOM 213 2HH2 ARG A 69 -14.382 5.176 6.083 1.00 0.00 H ATOM 214 N GLU A 70 -10.977 -2.089 1.017 1.00 35.68 N ATOM 215 CA GLU A 70 -11.572 -3.238 0.344 1.00 37.10 C ATOM 216 C GLU A 70 -11.333 -4.481 1.189 1.00 40.40 C ATOM 217 O GLU A 70 -10.185 -4.954 1.279 1.00 35.02 O ATOM 218 CB GLU A 70 -10.989 -3.396 -1.058 1.00 39.87 C ATOM 219 CG GLU A 70 -11.349 -2.225 -1.972 1.00 42.98 C ATOM 220 CD GLU A 70 -10.591 -2.242 -3.292 1.00 62.62 C ATOM 221 OE1 GLU A 70 -10.005 -1.197 -3.658 1.00 58.60 O ATOM 222 OE2 GLU A 70 -10.584 -3.299 -3.963 1.00 62.29 O ATOM 223 H GLU A 70 -9.974 -2.049 1.127 1.00 0.00 H ATOM 224 HA GLU A 70 -12.646 -3.071 0.258 1.00 0.00 H ATOM 225 1HB GLU A 70 -9.904 -3.475 -0.994 1.00 0.00 H ATOM 226 2HB GLU A 70 -11.358 -4.320 -1.504 1.00 0.00 H ATOM 227 1HG GLU A 70 -12.418 -2.257 -2.182 1.00 0.00 H ATOM 228 2HG GLU A 70 -11.137 -1.293 -1.451 1.00 0.00 H ATOM 229 N PRO A 71 -12.360 -5.016 1.845 1.00 37.61 N ATOM 230 CA PRO A 71 -12.148 -6.107 2.803 1.00 37.33 C ATOM 231 C PRO A 71 -11.649 -7.385 2.139 1.00 36.39 C ATOM 232 O PRO A 71 -11.854 -7.632 0.946 1.00 29.85 O ATOM 233 CB PRO A 71 -13.535 -6.308 3.426 1.00 38.61 C ATOM 234 CG PRO A 71 -14.255 -5.018 3.188 1.00 36.52 C ATOM 235 CD PRO A 71 -13.751 -4.530 1.860 1.00 38.12 C ATOM 236 HA PRO A 71 -11.421 -5.785 3.563 1.00 0.00 H ATOM 237 1HB PRO A 71 -14.039 -7.164 2.954 1.00 0.00 H ATOM 238 2HB PRO A 71 -13.436 -6.543 4.496 1.00 0.00 H ATOM 239 1HG PRO A 71 -15.342 -5.184 3.187 1.00 0.00 H ATOM 240 2HG PRO A 71 -14.043 -4.309 4.002 1.00 0.00 H ATOM 241 1HD PRO A 71 -14.350 -4.977 1.053 1.00 0.00 H ATOM 242 2HD PRO A 71 -13.811 -3.432 1.826 1.00 0.00 H ATOM 243 N SER A 72 -10.953 -8.189 2.944 1.00 28.48 N ATOM 244 CA SER A 72 -10.355 -9.445 2.504 1.00 30.77 C ATOM 245 C SER A 72 -10.298 -10.379 3.703 1.00 27.91 C ATOM 246 O SER A 72 -9.784 -10.007 4.758 1.00 25.80 O ATOM 247 CB SER A 72 -8.951 -9.209 1.925 1.00 35.57 C ATOM 248 OG SER A 72 -8.280 -10.424 1.626 1.00 32.06 O ATOM 249 H SER A 72 -10.842 -7.901 3.906 1.00 0.00 H ATOM 250 HA SER A 72 -10.984 -9.873 1.722 1.00 0.00 H ATOM 251 1HB SER A 72 -9.028 -8.614 1.015 1.00 0.00 H ATOM 252 2HB SER A 72 -8.354 -8.641 2.638 1.00 0.00 H ATOM 253 HG SER A 72 -8.887 -11.128 1.866 1.00 0.00 H ATOM 254 N GLN A 73 -10.842 -11.580 3.573 1.00 25.58 N ATOM 255 CA GLN A 73 -10.764 -12.517 4.679 1.00 25.64 C ATOM 256 C GLN A 73 -9.602 -13.470 4.473 1.00 23.20 C ATOM 257 O GLN A 73 -9.374 -13.965 3.365 1.00 28.33 O ATOM 258 CB GLN A 73 -12.044 -13.307 4.842 1.00 31.28 C ATOM 259 CG GLN A 73 -13.242 -12.429 4.998 1.00 33.52 C ATOM 260 CD GLN A 73 -13.755 -12.466 6.386 1.00 38.51 C ATOM 261 OE1 GLN A 73 -13.597 -11.498 7.098 1.00 46.86 O ATOM 262 NE2 GLN A 73 -14.364 -13.583 6.796 1.00 40.98 N ATOM 263 H GLN A 73 -11.310 -11.860 2.723 1.00 0.00 H ATOM 264 HA GLN A 73 -10.597 -11.955 5.598 1.00 0.00 H ATOM 265 1HB GLN A 73 -12.188 -13.949 3.973 1.00 0.00 H ATOM 266 2HB GLN A 73 -11.964 -13.953 5.716 1.00 0.00 H ATOM 267 1HG GLN A 73 -12.963 -11.404 4.752 1.00 0.00 H ATOM 268 2HG GLN A 73 -14.024 -12.776 4.323 1.00 0.00 H ATOM 269 1HE2 GLN A 73 -14.724 -13.644 7.728 1.00 0.00 H ATOM 270 2HE2 GLN A 73 -14.461 -14.358 6.172 1.00 0.00 H ATOM 271 N VAL A 74 -8.878 -13.721 5.555 1.00 26.07 N ATOM 272 CA VAL A 74 -7.592 -14.393 5.511 1.00 20.70 C ATOM 273 C VAL A 74 -7.589 -15.487 6.560 1.00 16.72 C ATOM 274 O VAL A 74 -8.147 -15.324 7.647 1.00 20.74 O ATOM 275 CB VAL A 74 -6.440 -13.384 5.780 1.00 19.23 C ATOM 276 CG1 VAL A 74 -5.097 -14.095 5.749 1.00 23.97 C ATOM 277 CG2 VAL A 74 -6.482 -12.241 4.780 1.00 19.88 C ATOM 278 H VAL A 74 -9.249 -13.426 6.447 1.00 0.00 H ATOM 279 HA VAL A 74 -7.457 -14.818 4.516 1.00 0.00 H ATOM 280 HB VAL A 74 -6.550 -12.981 6.787 1.00 0.00 H ATOM 281 1HG1 VAL A 74 -4.300 -13.376 5.939 1.00 0.00 H ATOM 282 2HG1 VAL A 74 -5.077 -14.869 6.516 1.00 0.00 H ATOM 283 3HG1 VAL A 74 -4.948 -14.549 4.770 1.00 0.00 H ATOM 284 1HG2 VAL A 74 -5.668 -11.547 4.987 1.00 0.00 H ATOM 285 2HG2 VAL A 74 -6.374 -12.637 3.770 1.00 0.00 H ATOM 286 3HG2 VAL A 74 -7.435 -11.718 4.865 1.00 0.00 H ATOM 287 N ILE A 75 -6.932 -16.603 6.264 1.00 18.06 N ATOM 288 CA ILE A 75 -6.633 -17.582 7.300 1.00 20.33 C ATOM 289 C ILE A 75 -5.161 -17.423 7.673 1.00 19.27 C ATOM 290 O ILE A 75 -4.278 -17.646 6.842 1.00 19.83 O ATOM 291 CB ILE A 75 -6.930 -19.021 6.860 1.00 20.29 C ATOM 292 CG1 ILE A 75 -8.369 -19.141 6.333 1.00 26.94 C ATOM 293 CG2 ILE A 75 -6.700 -19.944 8.036 1.00 19.38 C ATOM 294 CD1 ILE A 75 -9.399 -19.284 7.430 1.00 25.80 C ATOM 295 H ILE A 75 -6.633 -16.783 5.316 1.00 0.00 H ATOM 296 HA ILE A 75 -7.257 -17.369 8.167 1.00 0.00 H ATOM 297 HB ILE A 75 -6.267 -19.295 6.040 1.00 0.00 H ATOM 298 1HG1 ILE A 75 -8.614 -18.260 5.741 1.00 0.00 H ATOM 299 2HG1 ILE A 75 -8.445 -20.007 5.675 1.00 0.00 H ATOM 300 1HG2 ILE A 75 -6.908 -20.971 7.738 1.00 0.00 H ATOM 301 2HG2 ILE A 75 -5.664 -19.864 8.364 1.00 0.00 H ATOM 302 3HG2 ILE A 75 -7.363 -19.662 8.855 1.00 0.00 H ATOM 303 1HD1 ILE A 75 -10.393 -19.364 6.988 1.00 0.00 H ATOM 304 2HD1 ILE A 75 -9.188 -20.181 8.013 1.00 0.00 H ATOM 305 3HD1 ILE A 75 -9.361 -18.411 8.080 1.00 0.00 H ATOM 306 N PHE A 76 -4.903 -17.021 8.912 1.00 18.22 N ATOM 307 CA PHE A 76 -3.554 -16.996 9.472 1.00 15.43 C ATOM 308 C PHE A 76 -3.275 -18.399 9.973 1.00 17.02 C ATOM 309 O PHE A 76 -3.801 -18.823 11.010 1.00 20.41 O ATOM 310 CB PHE A 76 -3.442 -15.992 10.613 1.00 19.63 C ATOM 311 CG PHE A 76 -3.311 -14.554 10.174 1.00 16.66 C ATOM 312 CD1 PHE A 76 -3.190 -14.206 8.835 1.00 14.46 C ATOM 313 CD2 PHE A 76 -3.282 -13.543 11.128 1.00 13.71 C ATOM 314 CE1 PHE A 76 -3.049 -12.868 8.459 1.00 17.38 C ATOM 315 CE2 PHE A 76 -3.149 -12.209 10.761 1.00 17.41 C ATOM 316 CZ PHE A 76 -3.030 -11.866 9.426 1.00 19.02 C ATOM 317 H PHE A 76 -5.679 -16.721 9.485 1.00 0.00 H ATOM 318 HA PHE A 76 -2.859 -16.697 8.686 1.00 0.00 H ATOM 319 1HB PHE A 76 -4.322 -16.066 11.250 1.00 0.00 H ATOM 320 2HB PHE A 76 -2.574 -16.233 11.225 1.00 0.00 H ATOM 321 HD1 PHE A 76 -3.207 -14.990 8.077 1.00 0.00 H ATOM 322 HD2 PHE A 76 -3.375 -13.812 12.181 1.00 0.00 H ATOM 323 HE1 PHE A 76 -2.954 -12.606 7.406 1.00 0.00 H ATOM 324 HE2 PHE A 76 -3.138 -11.432 11.526 1.00 0.00 H ATOM 325 HZ PHE A 76 -2.921 -10.824 9.130 1.00 0.00 H ATOM 326 N CYS A 77 -2.512 -19.149 9.185 1.00 19.07 N ATOM 327 CA CYS A 77 -2.183 -20.526 9.520 1.00 15.15 C ATOM 328 C CYS A 77 -0.762 -20.633 10.041 1.00 15.73 C ATOM 329 O CYS A 77 0.202 -20.475 9.292 1.00 18.50 O ATOM 330 CB CYS A 77 -2.364 -21.431 8.299 1.00 28.78 C ATOM 331 SG CYS A 77 -2.406 -23.198 8.681 1.00 32.41 S ATOM 332 H CYS A 77 -2.151 -18.751 8.330 1.00 0.00 H ATOM 333 HA CYS A 77 -2.859 -20.862 10.306 1.00 0.00 H ATOM 334 1HB CYS A 77 -3.294 -21.176 7.791 1.00 0.00 H ATOM 335 2HB CYS A 77 -1.550 -21.260 7.595 1.00 0.00 H ATOM 336 HG CYS A 77 -2.567 -23.607 7.426 1.00 0.00 H ATOM 337 N ASN A 78 -0.639 -20.902 11.334 1.00 15.90 N ATOM 338 CA ASN A 78 0.681 -21.029 11.961 1.00 19.94 C ATOM 339 C ASN A 78 1.197 -22.455 11.784 1.00 16.71 C ATOM 340 O ASN A 78 0.981 -23.323 12.627 1.00 19.59 O ATOM 341 CB ASN A 78 0.621 -20.659 13.434 1.00 16.89 C ATOM 342 CG ASN A 78 2.001 -20.720 14.095 1.00 21.49 C ATOM 343 OD1 ASN A 78 2.996 -20.966 13.418 1.00 19.25 O ATOM 344 ND2 ASN A 78 2.061 -20.492 15.402 1.00 18.59 N ATOM 345 H ASN A 78 -1.466 -21.022 11.901 1.00 0.00 H ATOM 346 HA ASN A 78 1.369 -20.345 11.462 1.00 0.00 H ATOM 347 1HB ASN A 78 0.217 -19.651 13.540 1.00 0.00 H ATOM 348 2HB ASN A 78 -0.055 -21.339 13.953 1.00 0.00 H ATOM 349 1HD2 ASN A 78 2.942 -20.522 15.875 1.00 0.00 H ATOM 350 2HD2 ASN A 78 1.226 -20.291 15.913 1.00 0.00 H ATOM 351 N ARG A 79 1.898 -22.686 10.677 1.00 18.88 N ATOM 352 CA ARG A 79 2.579 -23.951 10.394 1.00 17.30 C ATOM 353 C ARG A 79 4.018 -23.945 10.895 1.00 23.74 C ATOM 354 O ARG A 79 4.933 -24.399 10.204 1.00 24.51 O ATOM 355 CB ARG A 79 2.544 -24.228 8.903 1.00 18.20 C ATOM 356 CG ARG A 79 1.150 -24.228 8.311 1.00 25.64 C ATOM 357 CD ARG A 79 1.220 -24.687 6.872 1.00 34.23 C ATOM 358 NE ARG A 79 -0.009 -24.400 6.139 1.00 37.91 N ATOM 359 CZ ARG A 79 -1.046 -25.228 6.069 1.00 35.66 C ATOM 360 NH1 ARG A 79 -1.001 -26.401 6.699 1.00 32.40 N ATOM 361 NH2 ARG A 79 -2.127 -24.879 5.368 1.00 28.48 N ATOM 362 H ARG A 79 1.954 -21.936 10.003 1.00 0.00 H ATOM 363 HA ARG A 79 2.054 -24.751 10.917 1.00 0.00 H ATOM 364 1HB ARG A 79 3.134 -23.477 8.380 1.00 0.00 H ATOM 365 2HB ARG A 79 2.998 -25.199 8.703 1.00 0.00 H ATOM 366 1HG ARG A 79 0.513 -24.906 8.880 1.00 0.00 H ATOM 367 2HG ARG A 79 0.737 -23.220 8.353 1.00 0.00 H ATOM 368 1HD ARG A 79 2.040 -24.178 6.367 1.00 0.00 H ATOM 369 2HD ARG A 79 1.387 -25.763 6.841 1.00 0.00 H ATOM 370 HE ARG A 79 -0.072 -23.514 5.655 1.00 0.00 H ATOM 371 1HH1 ARG A 79 -0.180 -26.659 7.228 1.00 0.00 H ATOM 372 2HH1 ARG A 79 -1.787 -27.032 6.648 1.00 0.00 H ATOM 373 1HH2 ARG A 79 -2.155 -23.987 4.893 1.00 0.00 H ATOM 374 2HH2 ARG A 79 -2.916 -25.505 5.313 1.00 0.00 H ATOM 375 N SER A 80 4.251 -23.415 12.083 1.00 22.92 N ATOM 376 CA SER A 80 5.579 -23.297 12.658 1.00 19.50 C ATOM 377 C SER A 80 5.505 -23.787 14.091 1.00 24.48 C ATOM 378 O SER A 80 4.419 -23.850 14.675 1.00 23.81 O ATOM 379 CB SER A 80 6.063 -21.839 12.626 1.00 17.66 C ATOM 380 OG SER A 80 5.700 -21.190 13.826 1.00 18.74 O ATOM 381 H SER A 80 3.456 -23.079 12.608 1.00 0.00 H ATOM 382 HA SER A 80 6.267 -23.902 12.066 1.00 0.00 H ATOM 383 1HB SER A 80 7.145 -21.818 12.497 1.00 0.00 H ATOM 384 2HB SER A 80 5.621 -21.328 11.771 1.00 0.00 H ATOM 385 HG SER A 80 5.238 -21.847 14.353 1.00 0.00 H ATOM 386 N PRO A 81 6.644 -24.128 14.697 1.00 21.02 N ATOM 387 CA PRO A 81 6.654 -24.470 16.120 1.00 22.52 C ATOM 388 C PRO A 81 6.757 -23.279 17.056 1.00 24.37 C ATOM 389 O PRO A 81 6.893 -23.484 18.264 1.00 23.12 O ATOM 390 CB PRO A 81 7.903 -25.354 16.236 1.00 25.32 C ATOM 391 CG PRO A 81 8.806 -24.806 15.208 1.00 23.70 C ATOM 392 CD PRO A 81 7.952 -24.367 14.064 1.00 21.77 C ATOM 393 HA PRO A 81 5.742 -25.034 16.363 1.00 0.00 H ATOM 394 1HB PRO A 81 8.315 -25.291 17.254 1.00 0.00 H ATOM 395 2HB PRO A 81 7.636 -26.407 16.062 1.00 0.00 H ATOM 396 1HG PRO A 81 9.385 -23.966 15.620 1.00 0.00 H ATOM 397 2HG PRO A 81 9.533 -25.570 14.894 1.00 0.00 H ATOM 398 1HD PRO A 81 8.367 -23.446 13.628 1.00 0.00 H ATOM 399 2HD PRO A 81 7.908 -25.167 13.311 1.00 0.00 H ATOM 400 N ARG A 82 6.704 -22.052 16.545 1.00 19.81 N ATOM 401 CA ARG A 82 6.851 -20.862 17.370 1.00 22.18 C ATOM 402 C ARG A 82 5.490 -20.263 17.698 1.00 23.01 C ATOM 403 O ARG A 82 4.508 -20.463 16.982 1.00 26.45 O ATOM 404 CB ARG A 82 7.706 -19.804 16.660 1.00 20.04 C ATOM 405 CG ARG A 82 8.972 -20.345 16.032 1.00 19.54 C ATOM 406 CD ARG A 82 9.934 -20.855 17.086 1.00 20.32 C ATOM 407 NE ARG A 82 11.263 -21.093 16.517 1.00 21.86 N ATOM 408 CZ ARG A 82 12.174 -20.141 16.297 1.00 21.39 C ATOM 409 NH1 ARG A 82 11.920 -18.864 16.597 1.00 17.54 N ATOM 410 NH2 ARG A 82 13.354 -20.465 15.774 1.00 20.94 N ATOM 411 H ARG A 82 6.557 -21.947 15.551 1.00 0.00 H ATOM 412 HA ARG A 82 7.351 -21.143 18.297 1.00 0.00 H ATOM 413 1HB ARG A 82 7.119 -19.329 15.875 1.00 0.00 H ATOM 414 2HB ARG A 82 7.990 -19.028 17.371 1.00 0.00 H ATOM 415 1HG ARG A 82 8.723 -21.168 15.362 1.00 0.00 H ATOM 416 2HG ARG A 82 9.465 -19.553 15.466 1.00 0.00 H ATOM 417 1HD ARG A 82 10.024 -20.118 17.884 1.00 0.00 H ATOM 418 2HD ARG A 82 9.559 -21.791 17.498 1.00 0.00 H ATOM 419 HE ARG A 82 11.507 -22.044 16.274 1.00 0.00 H ATOM 420 1HH1 ARG A 82 11.028 -18.607 16.996 1.00 0.00 H ATOM 421 2HH1 ARG A 82 12.619 -18.156 16.425 1.00 0.00 H ATOM 422 1HH2 ARG A 82 13.558 -21.428 15.545 1.00 0.00 H ATOM 423 2HH2 ARG A 82 14.045 -19.749 15.606 1.00 0.00 H ATOM 424 N VAL A 83 5.445 -19.523 18.803 1.00 22.56 N ATOM 425 CA VAL A 83 4.358 -18.572 19.024 1.00 22.77 C ATOM 426 C VAL A 83 4.553 -17.413 18.060 1.00 22.50 C ATOM 427 O VAL A 83 5.617 -16.786 18.031 1.00 20.65 O ATOM 428 CB VAL A 83 4.332 -18.092 20.480 1.00 25.74 C ATOM 429 CG1 VAL A 83 3.202 -17.072 20.688 1.00 27.51 C ATOM 430 CG2 VAL A 83 4.185 -19.276 21.413 1.00 26.65 C ATOM 431 H VAL A 83 6.168 -19.615 19.502 1.00 0.00 H ATOM 432 HA VAL A 83 3.412 -19.072 18.810 1.00 0.00 H ATOM 433 HB VAL A 83 5.265 -17.571 20.698 1.00 0.00 H ATOM 434 1HG1 VAL A 83 3.197 -16.741 21.727 1.00 0.00 H ATOM 435 2HG1 VAL A 83 3.361 -16.214 20.035 1.00 0.00 H ATOM 436 3HG1 VAL A 83 2.245 -17.536 20.452 1.00 0.00 H ATOM 437 1HG2 VAL A 83 4.168 -18.926 22.445 1.00 0.00 H ATOM 438 2HG2 VAL A 83 3.255 -19.800 21.192 1.00 0.00 H ATOM 439 3HG2 VAL A 83 5.026 -19.955 21.274 1.00 0.00 H ATOM 440 N VAL A 84 3.541 -17.134 17.246 1.00 17.40 N ATOM 441 CA VAL A 84 3.679 -16.198 16.139 1.00 20.85 C ATOM 442 C VAL A 84 3.032 -14.870 16.493 1.00 25.88 C ATOM 443 O VAL A 84 1.868 -14.824 16.912 1.00 24.57 O ATOM 444 CB VAL A 84 3.070 -16.764 14.852 1.00 19.22 C ATOM 445 CG1 VAL A 84 2.990 -15.672 13.783 1.00 16.70 C ATOM 446 CG2 VAL A 84 3.897 -17.964 14.376 1.00 20.03 C ATOM 447 H VAL A 84 2.651 -17.585 17.401 1.00 0.00 H ATOM 448 HA VAL A 84 4.741 -16.022 15.965 1.00 0.00 H ATOM 449 HB VAL A 84 2.047 -17.081 15.054 1.00 0.00 H ATOM 450 1HG1 VAL A 84 2.555 -16.085 12.872 1.00 0.00 H ATOM 451 2HG1 VAL A 84 2.366 -14.855 14.144 1.00 0.00 H ATOM 452 3HG1 VAL A 84 3.991 -15.298 13.569 1.00 0.00 H ATOM 453 1HG2 VAL A 84 3.462 -18.366 13.461 1.00 0.00 H ATOM 454 2HG2 VAL A 84 4.922 -17.646 14.182 1.00 0.00 H ATOM 455 3HG2 VAL A 84 3.896 -18.735 15.147 1.00 0.00 H ATOM 456 N LEU A 85 3.780 -13.790 16.287 1.00 18.96 N ATOM 457 CA LEU A 85 3.265 -12.437 16.372 1.00 19.00 C ATOM 458 C LEU A 85 3.007 -11.920 14.968 1.00 16.65 C ATOM 459 O LEU A 85 3.968 -11.716 14.208 1.00 17.53 O ATOM 460 CB LEU A 85 4.265 -11.539 17.090 1.00 19.71 C ATOM 461 CG LEU A 85 3.975 -10.047 17.067 1.00 23.31 C ATOM 462 CD1 LEU A 85 2.765 -9.767 17.939 1.00 23.59 C ATOM 463 CD2 LEU A 85 5.209 -9.308 17.568 1.00 22.13 C ATOM 464 H LEU A 85 4.754 -13.932 16.061 1.00 0.00 H ATOM 465 HA LEU A 85 2.337 -12.456 16.942 1.00 0.00 H ATOM 466 1HB LEU A 85 4.317 -11.842 18.134 1.00 0.00 H ATOM 467 2HB LEU A 85 5.248 -11.685 16.642 1.00 0.00 H ATOM 468 HG LEU A 85 3.744 -9.737 16.048 1.00 0.00 H ATOM 469 1HD1 LEU A 85 2.549 -8.699 17.929 1.00 0.00 H ATOM 470 2HD1 LEU A 85 1.904 -10.314 17.554 1.00 0.00 H ATOM 471 3HD1 LEU A 85 2.971 -10.085 18.960 1.00 0.00 H ATOM 472 1HD2 LEU A 85 5.019 -8.234 17.558 1.00 0.00 H ATOM 473 2HD2 LEU A 85 5.436 -9.627 18.586 1.00 0.00 H ATOM 474 3HD2 LEU A 85 6.056 -9.533 16.920 1.00 0.00 H ATOM 475 N PRO A 86 1.750 -11.744 14.561 1.00 17.12 N ATOM 476 CA PRO A 86 1.470 -11.021 13.322 1.00 16.01 C ATOM 477 C PRO A 86 1.758 -9.541 13.513 1.00 15.07 C ATOM 478 O PRO A 86 1.453 -8.961 14.557 1.00 21.24 O ATOM 479 CB PRO A 86 -0.035 -11.261 13.090 1.00 18.89 C ATOM 480 CG PRO A 86 -0.471 -12.253 14.168 1.00 20.49 C ATOM 481 CD PRO A 86 0.521 -12.099 15.280 1.00 19.96 C ATOM 482 HA PRO A 86 2.063 -11.459 12.506 1.00 0.00 H ATOM 483 1HB PRO A 86 -0.583 -10.310 13.159 1.00 0.00 H ATOM 484 2HB PRO A 86 -0.201 -11.654 12.076 1.00 0.00 H ATOM 485 1HG PRO A 86 -1.497 -12.031 14.496 1.00 0.00 H ATOM 486 2HG PRO A 86 -0.481 -13.275 13.762 1.00 0.00 H ATOM 487 1HD PRO A 86 0.193 -11.296 15.956 1.00 0.00 H ATOM 488 2HD PRO A 86 0.613 -13.051 15.824 1.00 0.00 H ATOM 489 N VAL A 87 2.332 -8.929 12.490 1.00 17.55 N ATOM 490 CA VAL A 87 2.721 -7.526 12.519 1.00 18.25 C ATOM 491 C VAL A 87 2.116 -6.852 11.304 1.00 23.36 C ATOM 492 O VAL A 87 2.462 -7.191 10.166 1.00 22.41 O ATOM 493 CB VAL A 87 4.249 -7.348 12.521 1.00 19.01 C ATOM 494 CG1 VAL A 87 4.611 -5.862 12.434 1.00 20.16 C ATOM 495 CG2 VAL A 87 4.858 -7.992 13.759 1.00 20.46 C ATOM 496 H VAL A 87 2.504 -9.470 11.655 1.00 0.00 H ATOM 497 HA VAL A 87 2.331 -7.078 13.434 1.00 0.00 H ATOM 498 HB VAL A 87 4.662 -7.821 11.630 1.00 0.00 H ATOM 499 1HG1 VAL A 87 5.696 -5.751 12.436 1.00 0.00 H ATOM 500 2HG1 VAL A 87 4.206 -5.442 11.514 1.00 0.00 H ATOM 501 3HG1 VAL A 87 4.192 -5.335 13.291 1.00 0.00 H ATOM 502 1HG2 VAL A 87 5.939 -7.858 13.744 1.00 0.00 H ATOM 503 2HG2 VAL A 87 4.446 -7.524 14.653 1.00 0.00 H ATOM 504 3HG2 VAL A 87 4.625 -9.057 13.767 1.00 0.00 H ATOM 505 N TRP A 88 1.233 -5.885 11.540 1.00 27.07 N ATOM 506 CA TRP A 88 0.570 -5.155 10.470 1.00 23.56 C ATOM 507 C TRP A 88 1.261 -3.811 10.283 1.00 20.71 C ATOM 508 O TRP A 88 1.450 -3.078 11.249 1.00 23.66 O ATOM 509 CB TRP A 88 -0.912 -4.957 10.796 1.00 24.48 C ATOM 510 CG TRP A 88 -1.595 -4.049 9.828 1.00 22.48 C ATOM 511 CD1 TRP A 88 -1.714 -4.232 8.481 1.00 24.24 C ATOM 512 CD2 TRP A 88 -2.227 -2.796 10.121 1.00 29.89 C ATOM 513 NE1 TRP A 88 -2.380 -3.172 7.917 1.00 24.23 N ATOM 514 CE2 TRP A 88 -2.707 -2.276 8.903 1.00 27.55 C ATOM 515 CE3 TRP A 88 -2.427 -2.061 11.294 1.00 27.62 C ATOM 516 CZ2 TRP A 88 -3.382 -1.054 8.824 1.00 29.04 C ATOM 517 CZ3 TRP A 88 -3.101 -0.849 11.212 1.00 33.75 C ATOM 518 CH2 TRP A 88 -3.568 -0.364 9.987 1.00 28.07 C ATOM 519 H TRP A 88 1.019 -5.654 12.500 1.00 0.00 H ATOM 520 HA TRP A 88 0.650 -5.738 9.552 1.00 0.00 H ATOM 521 1HB TRP A 88 -1.418 -5.923 10.790 1.00 0.00 H ATOM 522 2HB TRP A 88 -1.012 -4.542 11.799 1.00 0.00 H ATOM 523 HD1 TRP A 88 -1.336 -5.093 7.934 1.00 0.00 H ATOM 524 HE1 TRP A 88 -2.595 -3.067 6.936 1.00 0.00 H ATOM 525 HE3 TRP A 88 -2.064 -2.432 12.252 1.00 0.00 H ATOM 526 HZ2 TRP A 88 -3.752 -0.657 7.879 1.00 0.00 H ATOM 527 HZ3 TRP A 88 -3.257 -0.283 12.131 1.00 0.00 H ATOM 528 HH2 TRP A 88 -4.093 0.591 9.965 1.00 0.00 H ATOM 529 N LEU A 89 1.671 -3.501 9.059 1.00 18.92 N ATOM 530 CA LEU A 89 2.210 -2.173 8.784 1.00 20.99 C ATOM 531 C LEU A 89 1.048 -1.208 8.555 1.00 31.80 C ATOM 532 O LEU A 89 0.207 -1.445 7.680 1.00 28.76 O ATOM 533 CB LEU A 89 3.131 -2.200 7.568 1.00 25.10 C ATOM 534 CG LEU A 89 4.343 -3.125 7.614 1.00 25.87 C ATOM 535 CD1 LEU A 89 5.224 -2.898 6.393 1.00 27.70 C ATOM 536 CD2 LEU A 89 5.113 -2.895 8.902 1.00 27.68 C ATOM 537 H LEU A 89 1.616 -4.175 8.308 1.00 0.00 H ATOM 538 HA LEU A 89 2.790 -1.849 9.648 1.00 0.00 H ATOM 539 1HB LEU A 89 2.548 -2.495 6.697 1.00 0.00 H ATOM 540 2HB LEU A 89 3.514 -1.194 7.399 1.00 0.00 H ATOM 541 HG LEU A 89 4.011 -4.163 7.572 1.00 0.00 H ATOM 542 1HD1 LEU A 89 6.086 -3.564 6.437 1.00 0.00 H ATOM 543 2HD1 LEU A 89 4.652 -3.105 5.488 1.00 0.00 H ATOM 544 3HD1 LEU A 89 5.566 -1.864 6.378 1.00 0.00 H ATOM 545 1HD2 LEU A 89 5.978 -3.558 8.932 1.00 0.00 H ATOM 546 2HD2 LEU A 89 5.448 -1.859 8.945 1.00 0.00 H ATOM 547 3HD2 LEU A 89 4.466 -3.103 9.755 1.00 0.00 H ATOM 548 N ASN A 90 0.983 -0.126 9.327 1.00 30.00 N ATOM 549 CA ASN A 90 -0.146 0.781 9.152 1.00 24.06 C ATOM 550 C ASN A 90 0.067 1.626 7.901 1.00 25.25 C ATOM 551 O ASN A 90 0.996 1.413 7.118 1.00 30.02 O ATOM 552 CB ASN A 90 -0.389 1.610 10.409 1.00 31.30 C ATOM 553 CG ASN A 90 0.724 2.614 10.706 1.00 27.15 C ATOM 554 OD1 ASN A 90 1.556 2.940 9.859 1.00 26.01 O ATOM 555 ND2 ASN A 90 0.734 3.099 11.933 1.00 24.12 N ATOM 556 H ASN A 90 1.682 0.087 10.024 1.00 0.00 H ATOM 557 HA ASN A 90 -1.040 0.187 8.956 1.00 0.00 H ATOM 558 1HB ASN A 90 -1.326 2.159 10.308 1.00 0.00 H ATOM 559 2HB ASN A 90 -0.489 0.947 11.268 1.00 0.00 H ATOM 560 1HD2 ASN A 90 1.433 3.762 12.203 1.00 0.00 H ATOM 561 2HD2 ASN A 90 0.043 2.804 12.593 1.00 0.00 H ATOM 562 N PHE A 91 -0.819 2.605 7.698 1.00 30.57 N ATOM 563 CA PHE A 91 -0.762 3.431 6.501 1.00 31.79 C ATOM 564 C PHE A 91 0.460 4.339 6.491 1.00 32.85 C ATOM 565 O PHE A 91 0.884 4.779 5.417 1.00 30.09 O ATOM 566 CB PHE A 91 -2.048 4.250 6.383 1.00 34.48 C ATOM 567 CG PHE A 91 -3.267 3.540 6.912 1.00 34.22 C ATOM 568 CD1 PHE A 91 -3.702 2.357 6.335 1.00 35.04 C ATOM 569 CD2 PHE A 91 -3.972 4.052 7.988 1.00 34.80 C ATOM 570 CE1 PHE A 91 -4.823 1.698 6.819 1.00 35.11 C ATOM 571 CE2 PHE A 91 -5.094 3.400 8.476 1.00 36.45 C ATOM 572 CZ PHE A 91 -5.519 2.220 7.892 1.00 36.09 C ATOM 573 H PHE A 91 -1.541 2.779 8.382 1.00 0.00 H ATOM 574 HA PHE A 91 -0.675 2.776 5.633 1.00 0.00 H ATOM 575 1HB PHE A 91 -1.934 5.186 6.928 1.00 0.00 H ATOM 576 2HB PHE A 91 -2.225 4.500 5.338 1.00 0.00 H ATOM 577 HD1 PHE A 91 -3.152 1.943 5.490 1.00 0.00 H ATOM 578 HD2 PHE A 91 -3.639 4.982 8.449 1.00 0.00 H ATOM 579 HE1 PHE A 91 -5.153 0.770 6.353 1.00 0.00 H ATOM 580 HE2 PHE A 91 -5.642 3.818 9.320 1.00 0.00 H ATOM 581 HZ PHE A 91 -6.399 1.705 8.275 1.00 0.00 H ATOM 582 N ASP A 92 1.040 4.607 7.657 1.00 36.78 N ATOM 583 CA ASP A 92 2.268 5.378 7.785 1.00 31.95 C ATOM 584 C ASP A 92 3.515 4.496 7.745 1.00 34.02 C ATOM 585 O ASP A 92 4.633 5.014 7.840 1.00 31.53 O ATOM 586 CB ASP A 92 2.240 6.195 9.091 1.00 32.63 C ATOM 587 CG ASP A 92 1.111 7.238 9.120 1.00 41.96 C ATOM 588 OD1 ASP A 92 0.868 7.889 8.081 1.00 36.54 O ATOM 589 OD2 ASP A 92 0.468 7.406 10.184 1.00 42.28 O ATOM 590 H ASP A 92 0.594 4.250 8.490 1.00 0.00 H ATOM 591 HA ASP A 92 2.336 6.064 6.940 1.00 0.00 H ATOM 592 1HB ASP A 92 2.114 5.521 9.939 1.00 0.00 H ATOM 593 2HB ASP A 92 3.193 6.709 9.219 1.00 0.00 H ATOM 594 N GLY A 93 3.361 3.181 7.591 1.00 30.41 N ATOM 595 CA GLY A 93 4.507 2.297 7.574 1.00 26.55 C ATOM 596 C GLY A 93 4.975 1.838 8.931 1.00 20.51 C ATOM 597 O GLY A 93 6.042 1.222 9.025 1.00 26.48 O ATOM 598 H GLY A 93 2.436 2.790 7.484 1.00 0.00 H ATOM 599 1HA GLY A 93 4.273 1.410 6.985 1.00 0.00 H ATOM 600 2HA GLY A 93 5.343 2.795 7.085 1.00 0.00 H ATOM 601 N GLU A 94 4.231 2.103 9.961 1.00 22.05 N ATOM 602 CA GLU A 94 4.677 1.729 11.286 1.00 23.52 C ATOM 603 C GLU A 94 4.205 0.324 11.621 1.00 30.02 C ATOM 604 O GLU A 94 3.044 -0.013 11.358 1.00 27.62 O ATOM 605 CB GLU A 94 4.147 2.693 12.329 1.00 28.94 C ATOM 606 CG GLU A 94 4.738 2.448 13.698 1.00 34.55 C ATOM 607 CD GLU A 94 4.043 3.227 14.794 1.00 42.51 C ATOM 608 OE1 GLU A 94 2.840 3.526 14.642 1.00 44.13 O ATOM 609 OE2 GLU A 94 4.707 3.537 15.807 1.00 39.71 O ATOM 610 H GLU A 94 3.341 2.568 9.855 1.00 0.00 H ATOM 611 HA GLU A 94 5.767 1.764 11.307 1.00 0.00 H ATOM 612 1HB GLU A 94 4.372 3.716 12.027 1.00 0.00 H ATOM 613 2HB GLU A 94 3.063 2.601 12.392 1.00 0.00 H ATOM 614 1HG GLU A 94 4.669 1.385 13.927 1.00 0.00 H ATOM 615 2HG GLU A 94 5.792 2.720 13.681 1.00 0.00 H ATOM 616 N PRO A 95 5.075 -0.503 12.205 1.00 26.13 N ATOM 617 CA PRO A 95 4.650 -1.850 12.606 1.00 25.23 C ATOM 618 C PRO A 95 3.734 -1.810 13.820 1.00 26.36 C ATOM 619 O PRO A 95 3.993 -1.102 14.795 1.00 26.85 O ATOM 620 CB PRO A 95 5.974 -2.559 12.927 1.00 25.22 C ATOM 621 CG PRO A 95 6.924 -1.465 13.261 1.00 24.81 C ATOM 622 CD PRO A 95 6.521 -0.294 12.399 1.00 24.10 C ATOM 623 HA PRO A 95 4.142 -2.336 11.760 1.00 0.00 H ATOM 624 1HB PRO A 95 5.832 -3.262 13.761 1.00 0.00 H ATOM 625 2HB PRO A 95 6.303 -3.151 12.061 1.00 0.00 H ATOM 626 1HG PRO A 95 6.866 -1.226 14.333 1.00 0.00 H ATOM 627 2HG PRO A 95 7.957 -1.785 13.062 1.00 0.00 H ATOM 628 1HD PRO A 95 6.727 0.644 12.935 1.00 0.00 H ATOM 629 2HD PRO A 95 7.075 -0.329 11.449 1.00 0.00 H ATOM 630 N GLN A 96 2.659 -2.597 13.754 1.00 22.27 N ATOM 631 CA GLN A 96 1.665 -2.691 14.822 1.00 26.59 C ATOM 632 C GLN A 96 1.536 -4.163 15.170 1.00 24.03 C ATOM 633 O GLN A 96 1.203 -4.977 14.287 1.00 21.49 O ATOM 634 CB GLN A 96 0.294 -2.141 14.395 1.00 29.53 C ATOM 635 CG GLN A 96 0.307 -0.747 13.816 1.00 28.36 C ATOM 636 CD GLN A 96 0.737 0.279 14.833 1.00 32.91 C ATOM 637 OE1 GLN A 96 0.444 0.151 16.021 1.00 36.08 O ATOM 638 NE2 GLN A 96 1.466 1.288 14.380 1.00 36.66 N ATOM 639 H GLN A 96 2.537 -3.151 12.918 1.00 0.00 H ATOM 640 HA GLN A 96 2.011 -2.099 15.669 1.00 0.00 H ATOM 641 1HB GLN A 96 -0.145 -2.800 13.646 1.00 0.00 H ATOM 642 2HB GLN A 96 -0.377 -2.130 15.254 1.00 0.00 H ATOM 643 1HG GLN A 96 1.004 -0.719 12.979 1.00 0.00 H ATOM 644 2HG GLN A 96 -0.697 -0.497 13.474 1.00 0.00 H ATOM 645 1HE2 GLN A 96 1.781 2.000 15.009 1.00 0.00 H ATOM 646 2HE2 GLN A 96 1.702 1.339 13.410 1.00 0.00 H ATOM 647 N PRO A 97 1.776 -4.558 16.414 1.00 28.69 N ATOM 648 CA PRO A 97 1.617 -5.965 16.777 1.00 29.08 C ATOM 649 C PRO A 97 0.150 -6.314 16.961 1.00 34.69 C ATOM 650 O PRO A 97 -0.637 -5.530 17.499 1.00 29.56 O ATOM 651 CB PRO A 97 2.390 -6.081 18.095 1.00 31.13 C ATOM 652 CG PRO A 97 2.299 -4.689 18.691 1.00 27.20 C ATOM 653 CD PRO A 97 2.309 -3.742 17.523 1.00 26.72 C ATOM 654 HA PRO A 97 2.075 -6.593 15.999 1.00 0.00 H ATOM 655 1HB PRO A 97 1.934 -6.853 18.732 1.00 0.00 H ATOM 656 2HB PRO A 97 3.425 -6.398 17.898 1.00 0.00 H ATOM 657 1HG PRO A 97 1.382 -4.592 19.291 1.00 0.00 H ATOM 658 2HG PRO A 97 3.145 -4.511 19.372 1.00 0.00 H ATOM 659 1HD PRO A 97 1.657 -2.883 17.741 1.00 0.00 H ATOM 660 2HD PRO A 97 3.339 -3.408 17.330 1.00 0.00 H ATOM 661 N TYR A 98 -0.203 -7.501 16.500 1.00 26.62 N ATOM 662 CA TYR A 98 -1.529 -8.072 16.624 1.00 28.62 C ATOM 663 C TYR A 98 -1.493 -9.271 17.566 1.00 30.01 C ATOM 664 O TYR A 98 -0.417 -9.683 18.023 1.00 28.04 O ATOM 665 CB TYR A 98 -2.043 -8.457 15.231 1.00 27.38 C ATOM 666 CG TYR A 98 -2.834 -7.338 14.601 1.00 29.54 C ATOM 667 CD1 TYR A 98 -2.223 -6.135 14.262 1.00 22.67 C ATOM 668 CD2 TYR A 98 -4.198 -7.470 14.370 1.00 28.78 C ATOM 669 CE1 TYR A 98 -2.945 -5.090 13.696 1.00 28.81 C ATOM 670 CE2 TYR A 98 -4.929 -6.433 13.807 1.00 24.17 C ATOM 671 CZ TYR A 98 -4.300 -5.248 13.469 1.00 30.18 C ATOM 672 OH TYR A 98 -5.024 -4.219 12.900 1.00 23.73 O ATOM 673 H TYR A 98 0.519 -8.030 16.032 1.00 0.00 H ATOM 674 HA TYR A 98 -2.190 -7.321 17.057 1.00 0.00 H ATOM 675 1HB TYR A 98 -1.198 -8.708 14.588 1.00 0.00 H ATOM 676 2HB TYR A 98 -2.671 -9.344 15.307 1.00 0.00 H ATOM 677 HD1 TYR A 98 -1.156 -5.997 14.439 1.00 0.00 H ATOM 678 HD2 TYR A 98 -4.708 -8.397 14.633 1.00 0.00 H ATOM 679 HE1 TYR A 98 -2.443 -4.157 13.439 1.00 0.00 H ATOM 680 HE2 TYR A 98 -5.999 -6.552 13.632 1.00 0.00 H ATOM 681 HH TYR A 98 -5.941 -4.487 12.808 1.00 0.00 H ATOM 682 N PRO A 99 -2.654 -9.839 17.921 1.00 28.06 N ATOM 683 CA PRO A 99 -2.663 -10.971 18.861 1.00 23.99 C ATOM 684 C PRO A 99 -1.881 -12.174 18.343 1.00 23.45 C ATOM 685 O PRO A 99 -1.771 -12.400 17.141 1.00 22.69 O ATOM 686 CB PRO A 99 -4.153 -11.300 19.002 1.00 28.85 C ATOM 687 CG PRO A 99 -4.834 -9.997 18.729 1.00 20.82 C ATOM 688 CD PRO A 99 -4.024 -9.338 17.666 1.00 27.65 C ATOM 689 HA PRO A 99 -2.241 -10.645 19.823 1.00 0.00 H ATOM 690 1HB PRO A 99 -4.433 -12.089 18.289 1.00 0.00 H ATOM 691 2HB PRO A 99 -4.358 -11.690 20.010 1.00 0.00 H ATOM 692 1HG PRO A 99 -5.872 -10.171 18.410 1.00 0.00 H ATOM 693 2HG PRO A 99 -4.881 -9.393 19.647 1.00 0.00 H ATOM 694 1HD PRO A 99 -4.392 -9.651 16.677 1.00 0.00 H ATOM 695 2HD PRO A 99 -4.091 -8.246 17.777 1.00 0.00 H ATOM 696 N THR A 100 -1.348 -12.958 19.269 1.00 22.28 N ATOM 697 CA THR A 100 -0.423 -14.019 18.896 1.00 24.28 C ATOM 698 C THR A 100 -1.141 -15.354 18.666 1.00 31.44 C ATOM 699 O THR A 100 -2.226 -15.614 19.193 1.00 29.00 O ATOM 700 CB THR A 100 0.673 -14.195 19.954 1.00 28.93 C ATOM 701 OG1 THR A 100 0.102 -14.618 21.205 1.00 30.83 O ATOM 702 CG2 THR A 100 1.452 -12.892 20.142 1.00 23.99 C ATOM 703 H THR A 100 -1.579 -12.827 20.243 1.00 0.00 H ATOM 704 HA THR A 100 0.052 -13.748 17.953 1.00 0.00 H ATOM 705 HB THR A 100 1.360 -14.980 19.639 1.00 0.00 H ATOM 706 HG1 THR A 100 -0.850 -14.700 21.110 1.00 0.00 H ATOM 707 1HG2 THR A 100 2.226 -13.036 20.896 1.00 0.00 H ATOM 708 2HG2 THR A 100 1.914 -12.605 19.198 1.00 0.00 H ATOM 709 3HG2 THR A 100 0.772 -12.105 20.466 1.00 0.00 H ATOM 710 N LEU A 101 -0.491 -16.209 17.876 1.00 27.40 N ATOM 711 CA LEU A 101 -1.013 -17.512 17.472 1.00 25.79 C ATOM 712 C LEU A 101 -0.114 -18.612 18.018 1.00 28.74 C ATOM 713 O LEU A 101 1.081 -18.656 17.670 1.00 26.43 O ATOM 714 CB LEU A 101 -1.087 -17.616 15.948 1.00 27.50 C ATOM 715 CG LEU A 101 -1.730 -16.447 15.203 1.00 32.33 C ATOM 716 CD1 LEU A 101 -1.365 -16.486 13.724 1.00 31.92 C ATOM 717 CD2 LEU A 101 -3.237 -16.485 15.379 1.00 35.75 C ATOM 718 H LEU A 101 0.419 -15.920 17.546 1.00 0.00 H ATOM 719 HA LEU A 101 -2.019 -17.622 17.876 1.00 0.00 H ATOM 720 1HB LEU A 101 -0.076 -17.725 15.558 1.00 0.00 H ATOM 721 2HB LEU A 101 -1.653 -18.510 15.688 1.00 0.00 H ATOM 722 HG LEU A 101 -1.346 -15.507 15.600 1.00 0.00 H ATOM 723 1HD1 LEU A 101 -1.833 -15.645 13.212 1.00 0.00 H ATOM 724 2HD1 LEU A 101 -0.282 -16.420 13.615 1.00 0.00 H ATOM 725 3HD1 LEU A 101 -1.718 -17.419 13.287 1.00 0.00 H ATOM 726 1HD2 LEU A 101 -3.687 -15.647 14.845 1.00 0.00 H ATOM 727 2HD2 LEU A 101 -3.627 -17.422 14.979 1.00 0.00 H ATOM 728 3HD2 LEU A 101 -3.481 -16.413 16.439 1.00 0.00 H ATOM 729 N PRO A 102 -0.625 -19.517 18.847 1.00 29.23 N ATOM 730 CA PRO A 102 0.191 -20.640 19.319 1.00 27.31 C ATOM 731 C PRO A 102 0.592 -21.543 18.168 1.00 26.50 C ATOM 732 O PRO A 102 -0.035 -21.520 17.098 1.00 24.85 O ATOM 733 CB PRO A 102 -0.740 -21.365 20.303 1.00 28.70 C ATOM 734 CG PRO A 102 -1.756 -20.325 20.706 1.00 28.36 C ATOM 735 CD PRO A 102 -1.955 -19.480 19.483 1.00 29.35 C ATOM 736 HA PRO A 102 1.079 -20.249 19.837 1.00 0.00 H ATOM 737 1HB PRO A 102 -1.199 -22.237 19.814 1.00 0.00 H ATOM 738 2HB PRO A 102 -0.162 -21.744 21.158 1.00 0.00 H ATOM 739 1HG PRO A 102 -2.687 -20.811 21.034 1.00 0.00 H ATOM 740 2HG PRO A 102 -1.384 -19.741 21.561 1.00 0.00 H ATOM 741 1HD PRO A 102 -2.728 -19.934 18.845 1.00 0.00 H ATOM 742 2HD PRO A 102 -2.247 -18.463 19.783 1.00 0.00 H ATOM 743 N PRO A 103 1.653 -22.331 18.329 1.00 25.54 N ATOM 744 CA PRO A 103 2.026 -23.264 17.264 1.00 26.05 C ATOM 745 C PRO A 103 0.890 -24.230 16.981 1.00 25.46 C ATOM 746 O PRO A 103 0.125 -24.601 17.873 1.00 27.86 O ATOM 747 CB PRO A 103 3.257 -23.988 17.829 1.00 25.56 C ATOM 748 CG PRO A 103 3.236 -23.716 19.299 1.00 23.62 C ATOM 749 CD PRO A 103 2.583 -22.382 19.467 1.00 24.30 C ATOM 750 HA PRO A 103 2.291 -22.695 16.361 1.00 0.00 H ATOM 751 1HB PRO A 103 3.198 -25.063 17.603 1.00 0.00 H ATOM 752 2HB PRO A 103 4.170 -23.608 17.348 1.00 0.00 H ATOM 753 1HG PRO A 103 2.684 -24.509 19.824 1.00 0.00 H ATOM 754 2HG PRO A 103 4.260 -23.722 19.701 1.00 0.00 H ATOM 755 1HD PRO A 103 2.053 -22.351 20.431 1.00 0.00 H ATOM 756 2HD PRO A 103 3.346 -21.591 19.418 1.00 0.00 H ATOM 757 N GLY A 104 0.774 -24.621 15.715 1.00 25.94 N ATOM 758 CA GLY A 104 -0.203 -25.620 15.335 1.00 30.49 C ATOM 759 C GLY A 104 -1.627 -25.126 15.253 1.00 30.61 C ATOM 760 O GLY A 104 -2.551 -25.944 15.202 1.00 35.99 O ATOM 761 H GLY A 104 1.371 -24.221 15.005 1.00 0.00 H ATOM 762 1HA GLY A 104 0.059 -26.034 14.361 1.00 0.00 H ATOM 763 2HA GLY A 104 -0.180 -26.442 16.050 1.00 0.00 H ATOM 764 N THR A 105 -1.841 -23.813 15.247 1.00 33.12 N ATOM 765 CA THR A 105 -3.181 -23.250 15.224 1.00 27.20 C ATOM 766 C THR A 105 -3.340 -22.294 14.053 1.00 28.07 C ATOM 767 O THR A 105 -2.364 -21.850 13.442 1.00 26.74 O ATOM 768 CB THR A 105 -3.510 -22.516 16.522 1.00 27.99 C ATOM 769 OG1 THR A 105 -2.851 -21.250 16.524 1.00 29.05 O ATOM 770 CG2 THR A 105 -3.081 -23.317 17.738 1.00 32.09 C ATOM 771 H THR A 105 -1.046 -23.190 15.259 1.00 0.00 H ATOM 772 HA THR A 105 -3.896 -24.064 15.107 1.00 0.00 H ATOM 773 HB THR A 105 -4.584 -22.343 16.580 1.00 0.00 H ATOM 774 HG1 THR A 105 -2.352 -21.149 15.710 1.00 0.00 H ATOM 775 1HG2 THR A 105 -3.331 -22.765 18.644 1.00 0.00 H ATOM 776 2HG2 THR A 105 -3.598 -24.276 17.743 1.00 0.00 H ATOM 777 3HG2 THR A 105 -2.006 -23.486 17.701 1.00 0.00 H ATOM 778 N GLY A 106 -4.595 -21.985 13.748 1.00 24.88 N ATOM 779 CA GLY A 106 -4.914 -21.080 12.660 1.00 19.26 C ATOM 780 C GLY A 106 -6.204 -20.361 12.970 1.00 27.03 C ATOM 781 O GLY A 106 -7.062 -20.872 13.695 1.00 26.69 O ATOM 782 H GLY A 106 -5.347 -22.390 14.287 1.00 0.00 H ATOM 783 1HA GLY A 106 -4.099 -20.368 12.528 1.00 0.00 H ATOM 784 2HA GLY A 106 -5.002 -21.644 11.732 1.00 0.00 H ATOM 785 N ARG A 107 -6.340 -19.162 12.417 1.00 26.34 N ATOM 786 CA ARG A 107 -7.480 -18.301 12.715 1.00 26.57 C ATOM 787 C ARG A 107 -7.962 -17.611 11.456 1.00 22.78 C ATOM 788 O ARG A 107 -7.161 -17.099 10.673 1.00 21.56 O ATOM 789 CB ARG A 107 -7.131 -17.237 13.764 1.00 29.60 C ATOM 790 CG ARG A 107 -7.136 -17.757 15.180 1.00 28.78 C ATOM 791 CD ARG A 107 -6.774 -16.670 16.172 1.00 28.27 C ATOM 792 NE ARG A 107 -6.259 -17.272 17.397 1.00 39.67 N ATOM 793 CZ ARG A 107 -5.510 -16.636 18.290 1.00 36.75 C ATOM 794 NH1 ARG A 107 -5.193 -15.363 18.095 1.00 43.52 N ATOM 795 NH2 ARG A 107 -5.089 -17.271 19.378 1.00 36.80 N ATOM 796 H ARG A 107 -5.634 -18.838 11.772 1.00 0.00 H ATOM 797 HA ARG A 107 -8.284 -18.918 13.116 1.00 0.00 H ATOM 798 1HB ARG A 107 -6.143 -16.830 13.554 1.00 0.00 H ATOM 799 2HB ARG A 107 -7.844 -16.415 13.700 1.00 0.00 H ATOM 800 1HG ARG A 107 -8.130 -18.132 15.427 1.00 0.00 H ATOM 801 2HG ARG A 107 -6.410 -18.565 15.274 1.00 0.00 H ATOM 802 1HD ARG A 107 -6.011 -16.023 15.740 1.00 0.00 H ATOM 803 2HD ARG A 107 -7.660 -16.081 16.405 1.00 0.00 H ATOM 804 HE ARG A 107 -6.489 -18.240 17.578 1.00 0.00 H ATOM 805 1HH1 ARG A 107 -5.521 -14.881 17.270 1.00 0.00 H ATOM 806 2HH1 ARG A 107 -4.624 -14.875 18.771 1.00 0.00 H ATOM 807 1HH2 ARG A 107 -5.339 -18.239 19.527 1.00 0.00 H ATOM 808 2HH2 ARG A 107 -4.520 -16.787 20.056 1.00 0.00 H ATOM 809 N ARG A 108 -9.281 -17.589 11.263 1.00 22.12 N ATOM 810 CA ARG A 108 -9.866 -16.738 10.243 1.00 19.98 C ATOM 811 C ARG A 108 -9.914 -15.301 10.760 1.00 20.56 C ATOM 812 O ARG A 108 -10.344 -15.062 11.893 1.00 24.12 O ATOM 813 CB ARG A 108 -11.276 -17.220 9.890 1.00 20.18 C ATOM 814 CG ARG A 108 -11.868 -16.489 8.717 1.00 22.96 C ATOM 815 CD ARG A 108 -13.187 -17.129 8.226 1.00 27.81 C ATOM 816 NE ARG A 108 -13.629 -16.466 7.004 1.00 33.58 N ATOM 817 CZ ARG A 108 -13.800 -17.062 5.828 1.00 29.02 C ATOM 818 NH1 ARG A 108 -13.595 -18.369 5.702 1.00 27.68 N ATOM 819 NH2 ARG A 108 -14.196 -16.344 4.775 1.00 34.28 N ATOM 820 H ARG A 108 -9.886 -18.167 11.828 1.00 0.00 H ATOM 821 HA ARG A 108 -9.244 -16.792 9.349 1.00 0.00 H ATOM 822 1HB ARG A 108 -11.249 -18.284 9.660 1.00 0.00 H ATOM 823 2HB ARG A 108 -11.932 -17.087 10.750 1.00 0.00 H ATOM 824 1HG ARG A 108 -12.080 -15.458 9.000 1.00 0.00 H ATOM 825 2HG ARG A 108 -11.161 -16.499 7.887 1.00 0.00 H ATOM 826 1HD ARG A 108 -13.025 -18.187 8.024 1.00 0.00 H ATOM 827 2HD ARG A 108 -13.952 -17.019 8.994 1.00 0.00 H ATOM 828 HE ARG A 108 -13.822 -15.474 7.051 1.00 0.00 H ATOM 829 1HH1 ARG A 108 -13.308 -18.915 6.502 1.00 0.00 H ATOM 830 2HH1 ARG A 108 -13.726 -18.817 4.807 1.00 0.00 H ATOM 831 1HH2 ARG A 108 -14.364 -15.352 4.874 1.00 0.00 H ATOM 832 2HH2 ARG A 108 -14.327 -16.791 3.880 1.00 0.00 H ATOM 833 N ILE A 109 -9.433 -14.352 9.951 1.00 23.21 N ATOM 834 CA ILE A 109 -9.346 -12.954 10.355 1.00 20.57 C ATOM 835 C ILE A 109 -9.717 -12.030 9.203 1.00 22.08 C ATOM 836 O ILE A 109 -9.585 -12.369 8.025 1.00 23.77 O ATOM 837 CB ILE A 109 -7.938 -12.562 10.887 1.00 21.98 C ATOM 838 CG1 ILE A 109 -6.892 -12.621 9.774 1.00 22.89 C ATOM 839 CG2 ILE A 109 -7.552 -13.407 12.089 1.00 22.16 C ATOM 840 CD1 ILE A 109 -6.545 -11.279 9.174 1.00 22.28 C ATOM 841 H ILE A 109 -9.120 -14.618 9.028 1.00 0.00 H ATOM 842 HA ILE A 109 -10.059 -12.782 11.161 1.00 0.00 H ATOM 843 HB ILE A 109 -7.941 -11.514 11.185 1.00 0.00 H ATOM 844 1HG1 ILE A 109 -5.975 -13.064 10.160 1.00 0.00 H ATOM 845 2HG1 ILE A 109 -7.252 -13.264 8.970 1.00 0.00 H ATOM 846 1HG2 ILE A 109 -6.563 -13.111 12.439 1.00 0.00 H ATOM 847 2HG2 ILE A 109 -8.279 -13.258 12.887 1.00 0.00 H ATOM 848 3HG2 ILE A 109 -7.536 -14.459 11.804 1.00 0.00 H ATOM 849 1HD1 ILE A 109 -5.797 -11.412 8.392 1.00 0.00 H ATOM 850 2HD1 ILE A 109 -7.441 -10.829 8.745 1.00 0.00 H ATOM 851 3HD1 ILE A 109 -6.146 -10.626 9.949 1.00 0.00 H ATOM 852 N HIS A 110 -10.133 -10.820 9.575 1.00 24.68 N ATOM 853 CA HIS A 110 -10.603 -9.800 8.646 1.00 27.00 C ATOM 854 C HIS A 110 -9.492 -8.773 8.413 1.00 24.77 C ATOM 855 O HIS A 110 -9.066 -8.101 9.356 1.00 23.42 O ATOM 856 CB HIS A 110 -11.856 -9.123 9.219 1.00 29.75 C ATOM 857 CG HIS A 110 -13.052 -10.028 9.349 1.00 30.41 C ATOM 858 ND1 HIS A 110 -12.958 -11.363 9.682 1.00 33.88 N ATOM 859 CD2 HIS A 110 -14.376 -9.776 9.196 1.00 32.61 C ATOM 860 CE1 HIS A 110 -14.167 -11.899 9.712 1.00 28.78 C ATOM 861 NE2 HIS A 110 -15.045 -10.955 9.423 1.00 34.97 N ATOM 862 H HIS A 110 -10.115 -10.614 10.564 1.00 0.00 H ATOM 863 HA HIS A 110 -10.863 -10.266 7.696 1.00 0.00 H ATOM 864 1HB HIS A 110 -11.633 -8.722 10.208 1.00 0.00 H ATOM 865 2HB HIS A 110 -12.140 -8.285 8.583 1.00 0.00 H ATOM 866 HD2 HIS A 110 -14.825 -8.817 8.936 1.00 0.00 H ATOM 867 HE1 HIS A 110 -14.397 -12.940 9.937 1.00 0.00 H ATOM 868 HE2 HIS A 110 -16.047 -11.074 9.375 1.00 0.00 H ATOM 869 N SER A 111 -9.022 -8.648 7.164 1.00 25.72 N ATOM 870 CA SER A 111 -8.061 -7.613 6.792 1.00 25.25 C ATOM 871 C SER A 111 -8.557 -6.928 5.517 1.00 28.78 C ATOM 872 O SER A 111 -9.763 -6.942 5.241 1.00 29.00 O ATOM 873 CB SER A 111 -6.656 -8.211 6.613 1.00 25.02 C ATOM 874 OG SER A 111 -5.671 -7.203 6.343 1.00 21.12 O ATOM 875 H SER A 111 -9.347 -9.294 6.459 1.00 0.00 H ATOM 876 HA SER A 111 -8.022 -6.873 7.592 1.00 0.00 H ATOM 877 1HB SER A 111 -6.374 -8.753 7.515 1.00 0.00 H ATOM 878 2HB SER A 111 -6.667 -8.927 5.792 1.00 0.00 H ATOM 879 HG SER A 111 -6.143 -6.367 6.339 1.00 0.00 H ATOM 880 N TYR A 112 -7.660 -6.350 4.717 1.00 25.64 N ATOM 881 CA TYR A 112 -8.080 -5.544 3.576 1.00 25.25 C ATOM 882 C TYR A 112 -7.118 -5.732 2.422 1.00 27.93 C ATOM 883 O TYR A 112 -5.943 -6.049 2.623 1.00 29.54 O ATOM 884 CB TYR A 112 -8.156 -4.053 3.948 1.00 27.80 C ATOM 885 CG TYR A 112 -9.226 -3.824 4.954 1.00 27.88 C ATOM 886 CD1 TYR A 112 -10.537 -3.586 4.557 1.00 33.72 C ATOM 887 CD2 TYR A 112 -8.946 -3.890 6.305 1.00 26.72 C ATOM 888 CE1 TYR A 112 -11.537 -3.419 5.483 1.00 30.07 C ATOM 889 CE2 TYR A 112 -9.934 -3.724 7.235 1.00 32.42 C ATOM 890 CZ TYR A 112 -11.229 -3.476 6.814 1.00 31.85 C ATOM 891 OH TYR A 112 -12.207 -3.304 7.746 1.00 27.22 O ATOM 892 H TYR A 112 -6.674 -6.469 4.899 1.00 0.00 H ATOM 893 HA TYR A 112 -9.073 -5.872 3.268 1.00 0.00 H ATOM 894 1HB TYR A 112 -7.194 -3.728 4.347 1.00 0.00 H ATOM 895 2HB TYR A 112 -8.355 -3.464 3.053 1.00 0.00 H ATOM 896 HD1 TYR A 112 -10.784 -3.530 3.497 1.00 0.00 H ATOM 897 HD2 TYR A 112 -7.926 -4.076 6.642 1.00 0.00 H ATOM 898 HE1 TYR A 112 -12.559 -3.233 5.154 1.00 0.00 H ATOM 899 HE2 TYR A 112 -9.698 -3.787 8.298 1.00 0.00 H ATOM 900 HH TYR A 112 -11.828 -3.386 8.625 1.00 0.00 H ATOM 901 N ARG A 113 -7.618 -5.497 1.214 1.00 24.99 N ATOM 902 CA ARG A 113 -6.763 -5.569 0.036 1.00 29.52 C ATOM 903 C ARG A 113 -5.623 -4.561 0.133 1.00 37.60 C ATOM 904 O ARG A 113 -5.815 -3.411 0.545 1.00 33.50 O ATOM 905 CB ARG A 113 -7.567 -5.306 -1.229 1.00 31.94 C ATOM 906 CG ARG A 113 -6.789 -5.462 -2.525 1.00 0.00 C ATOM 907 CD ARG A 113 -7.585 -5.025 -3.700 1.00 0.00 C ATOM 908 NE ARG A 113 -6.841 -5.161 -4.942 1.00 0.00 N ATOM 909 CZ ARG A 113 -7.333 -4.880 -6.164 1.00 0.00 C ATOM 910 NH1 ARG A 113 -8.569 -4.449 -6.292 1.00 0.00 N ATOM 911 NH2 ARG A 113 -6.574 -5.036 -7.234 1.00 0.00 N ATOM 912 H ARG A 113 -8.595 -5.266 1.100 1.00 0.00 H ATOM 913 HA ARG A 113 -6.334 -6.570 -0.019 1.00 0.00 H ATOM 914 1HB ARG A 113 -8.415 -5.989 -1.269 1.00 0.00 H ATOM 915 2HB ARG A 113 -7.965 -4.291 -1.203 1.00 0.00 H ATOM 916 1HG ARG A 113 -5.883 -4.856 -2.481 1.00 0.00 H ATOM 917 2HG ARG A 113 -6.519 -6.509 -2.665 1.00 0.00 H ATOM 918 1HD ARG A 113 -8.487 -5.632 -3.775 1.00 0.00 H ATOM 919 2HD ARG A 113 -7.863 -3.978 -3.582 1.00 0.00 H ATOM 920 HE ARG A 113 -5.886 -5.489 -4.884 1.00 0.00 H ATOM 921 1HH1 ARG A 113 -9.149 -4.329 -5.474 1.00 0.00 H ATOM 922 2HH1 ARG A 113 -8.938 -4.239 -7.208 1.00 0.00 H ATOM 923 1HH2 ARG A 113 -5.624 -5.367 -7.136 1.00 0.00 H ATOM 924 2HH2 ARG A 113 -6.943 -4.826 -8.150 1.00 0.00 H ATOM 925 N GLY A 114 -4.430 -5.003 -0.254 1.00 37.09 N ATOM 926 CA GLY A 114 -3.261 -4.155 -0.271 1.00 34.33 C ATOM 927 C GLY A 114 -2.658 -3.830 1.078 1.00 34.21 C ATOM 928 O GLY A 114 -1.696 -3.052 1.127 1.00 37.19 O ATOM 929 H GLY A 114 -4.343 -5.966 -0.545 1.00 0.00 H ATOM 930 1HA GLY A 114 -2.479 -4.625 -0.868 1.00 0.00 H ATOM 931 2HA GLY A 114 -3.506 -3.208 -0.750 1.00 0.00 H ATOM 932 N HIS A 115 -3.190 -4.373 2.169 1.00 30.38 N ATOM 933 CA HIS A 115 -2.535 -4.220 3.457 1.00 29.24 C ATOM 934 C HIS A 115 -1.279 -5.093 3.523 1.00 32.30 C ATOM 935 O HIS A 115 -1.107 -6.043 2.750 1.00 27.72 O ATOM 936 CB HIS A 115 -3.503 -4.549 4.589 1.00 22.64 C ATOM 937 CG HIS A 115 -4.501 -3.468 4.841 1.00 24.61 C ATOM 938 ND1 HIS A 115 -5.115 -3.283 6.060 1.00 22.68 N ATOM 939 CD2 HIS A 115 -4.972 -2.494 4.031 1.00 26.31 C ATOM 940 CE1 HIS A 115 -5.931 -2.248 5.986 1.00 21.70 C ATOM 941 NE2 HIS A 115 -5.864 -1.755 4.764 1.00 28.30 N ATOM 942 H HIS A 115 -4.052 -4.896 2.115 1.00 0.00 H ATOM 943 HA HIS A 115 -2.208 -3.188 3.579 1.00 0.00 H ATOM 944 1HB HIS A 115 -4.040 -5.468 4.353 1.00 0.00 H ATOM 945 2HB HIS A 115 -2.943 -4.724 5.507 1.00 0.00 H ATOM 946 HD2 HIS A 115 -4.702 -2.332 2.987 1.00 0.00 H ATOM 947 HE1 HIS A 115 -6.552 -1.867 6.796 1.00 0.00 H ATOM 948 HE2 HIS A 115 -6.384 -0.961 4.418 1.00 0.00 H ATOM 949 N LEU A 116 -0.371 -4.737 4.439 1.00 28.56 N ATOM 950 CA LEU A 116 0.936 -5.384 4.531 1.00 27.23 C ATOM 951 C LEU A 116 1.113 -6.035 5.894 1.00 25.15 C ATOM 952 O LEU A 116 0.886 -5.400 6.935 1.00 25.03 O ATOM 953 CB LEU A 116 2.077 -4.391 4.280 1.00 26.39 C ATOM 954 CG LEU A 116 2.581 -4.343 2.840 1.00 30.78 C ATOM 955 CD1 LEU A 116 1.525 -3.701 1.928 1.00 38.08 C ATOM 956 CD2 LEU A 116 3.920 -3.609 2.727 1.00 29.08 C ATOM 957 H LEU A 116 -0.600 -3.996 5.086 1.00 0.00 H ATOM 958 HA LEU A 116 0.991 -6.162 3.770 1.00 0.00 H ATOM 959 1HB LEU A 116 1.736 -3.394 4.553 1.00 0.00 H ATOM 960 2HB LEU A 116 2.916 -4.655 4.924 1.00 0.00 H ATOM 961 HG LEU A 116 2.717 -5.359 2.468 1.00 0.00 H ATOM 962 1HD1 LEU A 116 1.897 -3.673 0.904 1.00 0.00 H ATOM 963 2HD1 LEU A 116 0.608 -4.289 1.964 1.00 0.00 H ATOM 964 3HD1 LEU A 116 1.320 -2.686 2.267 1.00 0.00 H ATOM 965 1HD2 LEU A 116 4.243 -3.599 1.685 1.00 0.00 H ATOM 966 2HD2 LEU A 116 3.804 -2.584 3.081 1.00 0.00 H ATOM 967 3HD2 LEU A 116 4.668 -4.120 3.333 1.00 0.00 H ATOM 968 N TRP A 117 1.550 -7.295 5.877 1.00 21.70 N ATOM 969 CA TRP A 117 1.740 -8.086 7.082 1.00 21.37 C ATOM 970 C TRP A 117 3.097 -8.772 7.058 1.00 19.98 C ATOM 971 O TRP A 117 3.550 -9.229 6.006 1.00 21.67 O ATOM 972 CB TRP A 117 0.681 -9.173 7.221 1.00 20.55 C ATOM 973 CG TRP A 117 -0.729 -8.722 7.481 1.00 17.77 C ATOM 974 CD1 TRP A 117 -1.675 -8.428 6.548 1.00 18.72 C ATOM 975 CD2 TRP A 117 -1.369 -8.603 8.756 1.00 15.48 C ATOM 976 NE1 TRP A 117 -2.860 -8.116 7.160 1.00 17.72 N ATOM 977 CE2 TRP A 117 -2.704 -8.216 8.516 1.00 18.69 C ATOM 978 CE3 TRP A 117 -0.942 -8.763 10.076 1.00 18.08 C ATOM 979 CZ2 TRP A 117 -3.603 -7.993 9.535 1.00 16.00 C ATOM 980 CZ3 TRP A 117 -1.832 -8.546 11.090 1.00 16.74 C ATOM 981 CH2 TRP A 117 -3.162 -8.166 10.814 1.00 19.33 C ATOM 982 H TRP A 117 1.756 -7.709 4.979 1.00 0.00 H ATOM 983 HA TRP A 117 1.659 -7.426 7.945 1.00 0.00 H ATOM 984 1HB TRP A 117 0.651 -9.771 6.310 1.00 0.00 H ATOM 985 2HB TRP A 117 0.949 -9.839 8.041 1.00 0.00 H ATOM 986 HD1 TRP A 117 -1.513 -8.439 5.472 1.00 0.00 H ATOM 987 HE1 TRP A 117 -3.714 -7.853 6.689 1.00 0.00 H ATOM 988 HE3 TRP A 117 0.084 -9.059 10.291 1.00 0.00 H ATOM 989 HZ2 TRP A 117 -4.633 -7.691 9.343 1.00 0.00 H ATOM 990 HZ3 TRP A 117 -1.491 -8.673 12.118 1.00 0.00 H ATOM 991 HH2 TRP A 117 -3.851 -8.007 11.644 1.00 0.00 H ATOM 992 N LEU A 118 3.713 -8.866 8.235 1.00 19.11 N ATOM 993 CA LEU A 118 4.923 -9.635 8.496 1.00 21.44 C ATOM 994 C LEU A 118 4.649 -10.511 9.704 1.00 19.14 C ATOM 995 O LEU A 118 3.688 -10.299 10.441 1.00 21.58 O ATOM 996 CB LEU A 118 6.133 -8.725 8.776 1.00 20.71 C ATOM 997 CG LEU A 118 6.504 -7.772 7.656 1.00 31.32 C ATOM 998 CD1 LEU A 118 6.858 -6.427 8.243 1.00 36.62 C ATOM 999 CD2 LEU A 118 7.672 -8.317 6.870 1.00 35.94 C ATOM 1000 H LEU A 118 3.284 -8.352 8.991 1.00 0.00 H ATOM 1001 HA LEU A 118 5.150 -10.233 7.614 1.00 0.00 H ATOM 1002 1HB LEU A 118 5.923 -8.131 9.664 1.00 0.00 H ATOM 1003 2HB LEU A 118 7.000 -9.353 8.981 1.00 0.00 H ATOM 1004 HG LEU A 118 5.652 -7.647 6.987 1.00 0.00 H ATOM 1005 1HD1 LEU A 118 7.125 -5.739 7.441 1.00 0.00 H ATOM 1006 2HD1 LEU A 118 6.001 -6.031 8.789 1.00 0.00 H ATOM 1007 3HD1 LEU A 118 7.703 -6.538 8.922 1.00 0.00 H ATOM 1008 1HD2 LEU A 118 7.927 -7.623 6.069 1.00 0.00 H ATOM 1009 2HD2 LEU A 118 8.530 -8.439 7.531 1.00 0.00 H ATOM 1010 3HD2 LEU A 118 7.403 -9.283 6.442 1.00 0.00 H ATOM 1011 N PHE A 119 5.506 -11.496 9.931 1.00 16.71 N ATOM 1012 CA PHE A 119 5.262 -12.452 10.999 1.00 14.62 C ATOM 1013 C PHE A 119 6.570 -12.782 11.693 1.00 15.09 C ATOM 1014 O PHE A 119 7.559 -13.070 11.022 1.00 16.82 O ATOM 1015 CB PHE A 119 4.610 -13.721 10.439 1.00 17.21 C ATOM 1016 CG PHE A 119 3.213 -13.486 9.947 1.00 18.53 C ATOM 1017 CD1 PHE A 119 2.991 -13.066 8.650 1.00 19.69 C ATOM 1018 CD2 PHE A 119 2.139 -13.632 10.799 1.00 16.63 C ATOM 1019 CE1 PHE A 119 1.700 -12.808 8.192 1.00 18.94 C ATOM 1020 CE2 PHE A 119 0.843 -13.396 10.348 1.00 14.24 C ATOM 1021 CZ PHE A 119 0.635 -12.979 9.049 1.00 16.95 C ATOM 1022 H PHE A 119 6.337 -11.592 9.365 1.00 0.00 H ATOM 1023 HA PHE A 119 4.582 -11.998 11.721 1.00 0.00 H ATOM 1024 1HB PHE A 119 5.211 -14.106 9.616 1.00 0.00 H ATOM 1025 2HB PHE A 119 4.585 -14.488 11.212 1.00 0.00 H ATOM 1026 HD1 PHE A 119 3.841 -12.937 7.979 1.00 0.00 H ATOM 1027 HD2 PHE A 119 2.307 -13.961 11.825 1.00 0.00 H ATOM 1028 HE1 PHE A 119 1.543 -12.475 7.166 1.00 0.00 H ATOM 1029 HE2 PHE A 119 -0.006 -13.538 11.016 1.00 0.00 H ATOM 1030 HZ PHE A 119 -0.380 -12.784 8.705 1.00 0.00 H ATOM 1031 N ARG A 120 6.573 -12.727 13.023 1.00 17.30 N ATOM 1032 CA ARG A 120 7.785 -12.929 13.804 1.00 18.21 C ATOM 1033 C ARG A 120 7.508 -13.947 14.893 1.00 20.66 C ATOM 1034 O ARG A 120 6.361 -14.247 15.208 1.00 18.62 O ATOM 1035 CB ARG A 120 8.277 -11.631 14.457 1.00 15.65 C ATOM 1036 CG ARG A 120 8.205 -10.387 13.566 1.00 15.33 C ATOM 1037 CD ARG A 120 9.173 -10.490 12.384 1.00 19.15 C ATOM 1038 NE ARG A 120 10.559 -10.385 12.841 1.00 19.69 N ATOM 1039 CZ ARG A 120 11.581 -10.027 12.073 1.00 21.48 C ATOM 1040 NH1 ARG A 120 11.395 -9.756 10.791 1.00 19.22 N ATOM 1041 NH2 ARG A 120 12.796 -9.946 12.600 1.00 21.92 N ATOM 1042 H ARG A 120 5.704 -12.539 13.503 1.00 0.00 H ATOM 1043 HA ARG A 120 8.571 -13.285 13.137 1.00 0.00 H ATOM 1044 1HB ARG A 120 7.689 -11.428 15.351 1.00 0.00 H ATOM 1045 2HB ARG A 120 9.315 -11.751 14.769 1.00 0.00 H ATOM 1046 1HG ARG A 120 7.193 -10.277 13.176 1.00 0.00 H ATOM 1047 2HG ARG A 120 8.466 -9.504 14.151 1.00 0.00 H ATOM 1048 1HD ARG A 120 9.038 -11.450 11.886 1.00 0.00 H ATOM 1049 2HD ARG A 120 8.973 -9.684 11.679 1.00 0.00 H ATOM 1050 HE ARG A 120 10.752 -10.600 13.810 1.00 0.00 H ATOM 1051 1HH1 ARG A 120 10.470 -9.821 10.390 1.00 0.00 H ATOM 1052 2HH1 ARG A 120 12.178 -9.484 10.214 1.00 0.00 H ATOM 1053 1HH2 ARG A 120 12.937 -10.156 13.579 1.00 0.00 H ATOM 1054 2HH2 ARG A 120 13.579 -9.675 12.024 1.00 0.00 H ATOM 1055 N ASP A 121 8.572 -14.449 15.504 1.00 16.76 N ATOM 1056 CA ASP A 121 8.433 -15.147 16.774 1.00 18.57 C ATOM 1057 C ASP A 121 8.036 -14.137 17.840 1.00 19.88 C ATOM 1058 O ASP A 121 8.660 -13.086 17.966 1.00 18.52 O ATOM 1059 CB ASP A 121 9.746 -15.834 17.153 1.00 19.43 C ATOM 1060 CG ASP A 121 9.634 -16.639 18.425 1.00 19.09 C ATOM 1061 OD1 ASP A 121 9.382 -16.051 19.505 1.00 19.63 O ATOM 1062 OD2 ASP A 121 9.810 -17.871 18.354 1.00 22.51 O ATOM 1063 H ASP A 121 9.490 -14.352 15.094 1.00 0.00 H ATOM 1064 HA ASP A 121 7.659 -15.908 16.668 1.00 0.00 H ATOM 1065 1HB ASP A 121 10.057 -16.496 16.344 1.00 0.00 H ATOM 1066 2HB ASP A 121 10.526 -15.083 17.280 1.00 0.00 H ATOM 1067 N ALA A 122 7.007 -14.455 18.623 1.00 21.42 N ATOM 1068 CA ALA A 122 6.469 -13.447 19.532 1.00 24.27 C ATOM 1069 C ALA A 122 7.395 -13.188 20.713 1.00 28.50 C ATOM 1070 O ALA A 122 7.427 -12.065 21.239 1.00 23.62 O ATOM 1071 CB ALA A 122 5.084 -13.865 20.022 1.00 23.58 C ATOM 1072 H ALA A 122 6.589 -15.374 18.605 1.00 0.00 H ATOM 1073 HA ALA A 122 6.383 -12.508 18.984 1.00 0.00 H ATOM 1074 1HB ALA A 122 4.693 -13.105 20.699 1.00 0.00 H ATOM 1075 2HB ALA A 122 4.413 -13.971 19.169 1.00 0.00 H ATOM 1076 3HB ALA A 122 5.156 -14.816 20.547 1.00 0.00 H ATOM 1077 N GLY A 123 8.148 -14.203 21.136 1.00 23.74 N ATOM 1078 CA GLY A 123 9.049 -14.079 22.261 1.00 23.13 C ATOM 1079 C GLY A 123 10.414 -13.544 21.891 1.00 24.39 C ATOM 1080 O GLY A 123 11.012 -12.792 22.665 1.00 29.35 O ATOM 1081 H GLY A 123 8.084 -15.087 20.652 1.00 0.00 H ATOM 1082 1HA GLY A 123 8.611 -13.416 23.007 1.00 0.00 H ATOM 1083 2HA GLY A 123 9.178 -15.052 22.733 1.00 0.00 H ATOM 1084 N THR A 124 10.920 -13.896 20.708 1.00 21.62 N ATOM 1085 CA THR A 124 12.292 -13.554 20.338 1.00 24.26 C ATOM 1086 C THR A 124 12.385 -12.589 19.174 1.00 21.27 C ATOM 1087 O THR A 124 13.473 -12.069 18.910 1.00 18.89 O ATOM 1088 CB THR A 124 13.076 -14.810 19.950 1.00 17.25 C ATOM 1089 OG1 THR A 124 12.536 -15.318 18.725 1.00 18.95 O ATOM 1090 CG2 THR A 124 12.999 -15.871 21.053 1.00 17.82 C ATOM 1091 H THR A 124 10.347 -14.409 20.053 1.00 0.00 H ATOM 1092 HA THR A 124 12.778 -13.094 21.199 1.00 0.00 H ATOM 1093 HB THR A 124 14.121 -14.550 19.784 1.00 0.00 H ATOM 1094 HG1 THR A 124 11.814 -14.755 18.437 1.00 0.00 H ATOM 1095 1HG2 THR A 124 13.565 -16.752 20.751 1.00 0.00 H ATOM 1096 2HG2 THR A 124 13.419 -15.469 21.975 1.00 0.00 H ATOM 1097 3HG2 THR A 124 11.959 -16.148 21.219 1.00 0.00 H ATOM 1098 N HIS A 125 11.288 -12.375 18.454 1.00 16.30 N ATOM 1099 CA HIS A 125 11.193 -11.585 17.232 1.00 14.85 C ATOM 1100 C HIS A 125 12.020 -12.139 16.085 1.00 14.58 C ATOM 1101 O HIS A 125 12.217 -11.438 15.094 1.00 17.02 O ATOM 1102 CB HIS A 125 11.532 -10.114 17.475 1.00 22.49 C ATOM 1103 CG HIS A 125 10.504 -9.415 18.301 1.00 35.37 C ATOM 1104 ND1 HIS A 125 9.524 -8.613 17.756 1.00 44.72 N ATOM 1105 CD2 HIS A 125 10.277 -9.433 19.636 1.00 45.25 C ATOM 1106 CE1 HIS A 125 8.750 -8.151 18.723 1.00 44.48 C ATOM 1107 NE2 HIS A 125 9.184 -8.635 19.873 1.00 54.32 N ATOM 1108 H HIS A 125 10.457 -12.818 18.819 1.00 0.00 H ATOM 1109 HA HIS A 125 10.173 -11.626 16.851 1.00 0.00 H ATOM 1110 1HB HIS A 125 12.496 -10.041 17.979 1.00 0.00 H ATOM 1111 2HB HIS A 125 11.623 -9.599 16.519 1.00 0.00 H ATOM 1112 HD2 HIS A 125 10.858 -9.974 20.384 1.00 0.00 H ATOM 1113 HE1 HIS A 125 7.898 -7.484 18.594 1.00 0.00 H ATOM 1114 HE2 HIS A 125 8.781 -8.451 20.781 1.00 0.00 H ATOM 1115 N ASP A 126 12.482 -13.390 16.172 1.00 14.97 N ATOM 1116 CA ASP A 126 13.005 -14.059 14.986 1.00 14.56 C ATOM 1117 C ASP A 126 12.032 -13.872 13.833 1.00 16.59 C ATOM 1118 O ASP A 126 10.813 -13.962 14.013 1.00 18.66 O ATOM 1119 CB ASP A 126 13.199 -15.570 15.229 1.00 13.94 C ATOM 1120 CG ASP A 126 14.206 -15.879 16.313 1.00 17.51 C ATOM 1121 OD1 ASP A 126 15.190 -15.115 16.499 1.00 17.59 O ATOM 1122 OD2 ASP A 126 14.003 -16.896 17.014 1.00 21.43 O ATOM 1123 H ASP A 126 12.475 -13.884 17.053 1.00 0.00 H ATOM 1124 HA ASP A 126 13.976 -13.626 14.745 1.00 0.00 H ATOM 1125 1HB ASP A 126 12.245 -16.019 15.507 1.00 0.00 H ATOM 1126 2HB ASP A 126 13.529 -16.048 14.306 1.00 0.00 H ATOM 1127 N GLY A 127 12.569 -13.635 12.639 1.00 19.97 N ATOM 1128 CA GLY A 127 11.717 -13.478 11.473 1.00 20.62 C ATOM 1129 C GLY A 127 11.181 -14.809 10.968 1.00 23.97 C ATOM 1130 O GLY A 127 11.844 -15.842 11.039 1.00 18.11 O ATOM 1131 H GLY A 127 13.570 -13.562 12.530 1.00 0.00 H ATOM 1132 1HA GLY A 127 10.879 -12.825 11.720 1.00 0.00 H ATOM 1133 2HA GLY A 127 12.278 -12.993 10.675 1.00 0.00 H ATOM 1134 N LEU A 128 9.948 -14.783 10.458 1.00 19.73 N ATOM 1135 CA LEU A 128 9.297 -15.966 9.918 1.00 19.37 C ATOM 1136 C LEU A 128 8.854 -15.685 8.495 1.00 21.63 C ATOM 1137 O LEU A 128 8.884 -14.542 8.027 1.00 20.20 O ATOM 1138 CB LEU A 128 8.090 -16.393 10.765 1.00 21.33 C ATOM 1139 CG LEU A 128 8.375 -16.737 12.221 1.00 24.46 C ATOM 1140 CD1 LEU A 128 7.081 -16.784 13.000 1.00 24.07 C ATOM 1141 CD2 LEU A 128 9.093 -18.073 12.313 1.00 22.78 C ATOM 1142 H LEU A 128 9.453 -13.902 10.450 1.00 0.00 H ATOM 1143 HA LEU A 128 10.014 -16.786 9.919 1.00 0.00 H ATOM 1144 1HB LEU A 128 7.358 -15.587 10.758 1.00 0.00 H ATOM 1145 2HB LEU A 128 7.636 -17.271 10.306 1.00 0.00 H ATOM 1146 HG LEU A 128 9.004 -15.963 12.662 1.00 0.00 H ATOM 1147 1HD1 LEU A 128 7.292 -17.030 14.041 1.00 0.00 H ATOM 1148 2HD1 LEU A 128 6.591 -15.812 12.950 1.00 0.00 H ATOM 1149 3HD1 LEU A 128 6.427 -17.543 12.573 1.00 0.00 H ATOM 1150 1HD2 LEU A 128 9.292 -18.308 13.359 1.00 0.00 H ATOM 1151 2HD2 LEU A 128 8.467 -18.853 11.879 1.00 0.00 H ATOM 1152 3HD2 LEU A 128 10.035 -18.018 11.768 1.00 0.00 H ATOM 1153 N LEU A 129 8.444 -16.747 7.802 1.00 18.66 N ATOM 1154 CA LEU A 129 7.954 -16.635 6.439 1.00 16.73 C ATOM 1155 C LEU A 129 6.439 -16.775 6.411 1.00 18.77 C ATOM 1156 O LEU A 129 5.835 -17.394 7.292 1.00 18.23 O ATOM 1157 CB LEU A 129 8.574 -17.701 5.525 1.00 18.86 C ATOM 1158 CG LEU A 129 10.091 -17.588 5.285 1.00 24.58 C ATOM 1159 CD1 LEU A 129 10.562 -18.692 4.342 1.00 22.73 C ATOM 1160 CD2 LEU A 129 10.444 -16.210 4.741 1.00 18.64 C ATOM 1161 H LEU A 129 8.476 -17.656 8.240 1.00 0.00 H ATOM 1162 HA LEU A 129 8.231 -15.655 6.052 1.00 0.00 H ATOM 1163 1HB LEU A 129 8.383 -18.682 5.957 1.00 0.00 H ATOM 1164 2HB LEU A 129 8.084 -17.653 4.553 1.00 0.00 H ATOM 1165 HG LEU A 129 10.621 -17.744 6.225 1.00 0.00 H ATOM 1166 1HD1 LEU A 129 11.636 -18.600 4.182 1.00 0.00 H ATOM 1167 2HD1 LEU A 129 10.344 -19.665 4.783 1.00 0.00 H ATOM 1168 3HD1 LEU A 129 10.044 -18.601 3.388 1.00 0.00 H ATOM 1169 1HD2 LEU A 129 11.520 -16.148 4.578 1.00 0.00 H ATOM 1170 2HD2 LEU A 129 9.924 -16.047 3.797 1.00 0.00 H ATOM 1171 3HD2 LEU A 129 10.141 -15.447 5.458 1.00 0.00 H ATOM 1172 N VAL A 130 5.835 -16.184 5.386 1.00 21.70 N ATOM 1173 CA VAL A 130 4.407 -16.339 5.119 1.00 19.39 C ATOM 1174 C VAL A 130 4.271 -16.572 3.626 1.00 16.53 C ATOM 1175 O VAL A 130 4.755 -15.764 2.825 1.00 19.69 O ATOM 1176 CB VAL A 130 3.565 -15.131 5.581 1.00 17.97 C ATOM 1177 CG1 VAL A 130 4.163 -13.775 5.098 1.00 18.78 C ATOM 1178 CG2 VAL A 130 2.099 -15.295 5.142 1.00 17.12 C ATOM 1179 H VAL A 130 6.391 -15.606 4.771 1.00 0.00 H ATOM 1180 HA VAL A 130 4.046 -17.212 5.663 1.00 0.00 H ATOM 1181 HB VAL A 130 3.608 -15.064 6.668 1.00 0.00 H ATOM 1182 1HG1 VAL A 130 3.535 -12.955 5.448 1.00 0.00 H ATOM 1183 2HG1 VAL A 130 5.169 -13.658 5.499 1.00 0.00 H ATOM 1184 3HG1 VAL A 130 4.201 -13.762 4.009 1.00 0.00 H ATOM 1185 1HG2 VAL A 130 1.521 -14.435 5.477 1.00 0.00 H ATOM 1186 2HG2 VAL A 130 2.050 -15.365 4.055 1.00 0.00 H ATOM 1187 3HG2 VAL A 130 1.687 -16.203 5.583 1.00 0.00 H ATOM 1188 N ASN A 131 3.656 -17.699 3.252 1.00 19.61 N ATOM 1189 CA ASN A 131 3.583 -18.117 1.853 1.00 24.63 C ATOM 1190 C ASN A 131 4.952 -17.997 1.184 1.00 26.42 C ATOM 1191 O ASN A 131 5.091 -17.506 0.058 1.00 25.06 O ATOM 1192 CB ASN A 131 2.496 -17.341 1.109 1.00 23.08 C ATOM 1193 CG ASN A 131 1.117 -17.606 1.688 1.00 19.87 C ATOM 1194 OD1 ASN A 131 0.927 -18.583 2.412 1.00 22.70 O ATOM 1195 ND2 ASN A 131 0.149 -16.737 1.388 1.00 23.01 N ATOM 1196 H ASN A 131 3.229 -18.278 3.961 1.00 0.00 H ATOM 1197 HA ASN A 131 3.333 -19.179 1.821 1.00 0.00 H ATOM 1198 1HB ASN A 131 2.709 -16.273 1.163 1.00 0.00 H ATOM 1199 2HB ASN A 131 2.504 -17.623 0.056 1.00 0.00 H ATOM 1200 1HD2 ASN A 131 -0.775 -16.873 1.748 1.00 0.00 H ATOM 1201 2HD2 ASN A 131 0.347 -15.951 0.804 1.00 0.00 H ATOM 1202 N GLN A 132 5.974 -18.446 1.919 1.00 23.89 N ATOM 1203 CA GLN A 132 7.352 -18.595 1.467 1.00 28.34 C ATOM 1204 C GLN A 132 8.066 -17.264 1.268 1.00 26.29 C ATOM 1205 O GLN A 132 9.112 -17.225 0.616 1.00 25.67 O ATOM 1206 CB GLN A 132 7.437 -19.430 0.180 1.00 29.26 C ATOM 1207 CG GLN A 132 6.760 -20.799 0.269 1.00 39.13 C ATOM 1208 CD GLN A 132 7.447 -21.734 1.250 1.00 45.71 C ATOM 1209 OE1 GLN A 132 8.627 -22.059 1.094 1.00 59.44 O ATOM 1210 NE2 GLN A 132 6.707 -22.183 2.262 1.00 46.50 N ATOM 1211 H GLN A 132 5.738 -18.696 2.869 1.00 0.00 H ATOM 1212 HA GLN A 132 7.917 -19.111 2.243 1.00 0.00 H ATOM 1213 1HB GLN A 132 6.975 -18.881 -0.641 1.00 0.00 H ATOM 1214 2HB GLN A 132 8.483 -19.591 -0.081 1.00 0.00 H ATOM 1215 1HG GLN A 132 5.729 -20.663 0.597 1.00 0.00 H ATOM 1216 2HG GLN A 132 6.780 -21.267 -0.715 1.00 0.00 H ATOM 1217 1HE2 GLN A 132 7.107 -22.802 2.939 1.00 0.00 H ATOM 1218 2HE2 GLN A 132 5.751 -21.902 2.346 1.00 0.00 H ATOM 1219 N THR A 133 7.549 -16.171 1.828 1.00 21.96 N ATOM 1220 CA THR A 133 8.188 -14.869 1.665 1.00 21.60 C ATOM 1221 C THR A 133 7.994 -14.037 2.929 1.00 20.87 C ATOM 1222 O THR A 133 7.392 -14.477 3.910 1.00 20.98 O ATOM 1223 CB THR A 133 7.651 -14.143 0.435 1.00 26.46 C ATOM 1224 OG1 THR A 133 8.498 -13.021 0.148 1.00 36.48 O ATOM 1225 CG2 THR A 133 6.239 -13.653 0.688 1.00 24.50 C ATOM 1226 H THR A 133 6.702 -16.239 2.375 1.00 0.00 H ATOM 1227 HA THR A 133 9.259 -15.024 1.532 1.00 0.00 H ATOM 1228 HB THR A 133 7.649 -14.823 -0.417 1.00 0.00 H ATOM 1229 HG1 THR A 133 9.208 -12.983 0.794 1.00 0.00 H ATOM 1230 1HG2 THR A 133 5.869 -13.137 -0.198 1.00 0.00 H ATOM 1231 2HG2 THR A 133 5.593 -14.503 0.910 1.00 0.00 H ATOM 1232 3HG2 THR A 133 6.238 -12.966 1.534 1.00 0.00 H ATOM 1233 N GLU A 134 8.539 -12.818 2.913 1.00 22.73 N ATOM 1234 CA GLU A 134 8.551 -12.042 4.146 1.00 23.01 C ATOM 1235 C GLU A 134 7.242 -11.297 4.366 1.00 18.13 C ATOM 1236 O GLU A 134 6.800 -11.136 5.506 1.00 25.70 O ATOM 1237 CB GLU A 134 9.723 -11.055 4.136 1.00 30.83 C ATOM 1238 CG GLU A 134 11.087 -11.720 4.190 1.00 31.59 C ATOM 1239 CD GLU A 134 11.700 -11.916 2.819 1.00 37.42 C ATOM 1240 OE1 GLU A 134 11.030 -11.608 1.808 1.00 37.51 O ATOM 1241 OE2 GLU A 134 12.861 -12.371 2.754 1.00 47.78 O ATOM 1242 H GLU A 134 8.941 -12.419 2.077 1.00 0.00 H ATOM 1243 HA GLU A 134 8.675 -12.727 4.985 1.00 0.00 H ATOM 1244 1HB GLU A 134 9.678 -10.446 3.233 1.00 0.00 H ATOM 1245 2HB GLU A 134 9.639 -10.382 4.990 1.00 0.00 H ATOM 1246 1HG GLU A 134 11.756 -11.104 4.791 1.00 0.00 H ATOM 1247 2HG GLU A 134 10.989 -12.687 4.681 1.00 0.00 H ATOM 1248 N LEU A 135 6.622 -10.821 3.301 1.00 21.90 N ATOM 1249 CA LEU A 135 5.453 -9.960 3.391 1.00 22.30 C ATOM 1250 C LEU A 135 4.213 -10.672 2.864 1.00 21.18 C ATOM 1251 O LEU A 135 4.263 -11.322 1.818 1.00 24.54 O ATOM 1252 CB LEU A 135 5.653 -8.683 2.580 1.00 24.26 C ATOM 1253 CG LEU A 135 6.602 -7.625 3.112 1.00 41.36 C ATOM 1254 CD1 LEU A 135 7.056 -6.756 1.952 1.00 44.38 C ATOM 1255 CD2 LEU A 135 5.870 -6.795 4.139 1.00 42.35 C ATOM 1256 H LEU A 135 6.981 -11.070 2.390 1.00 0.00 H ATOM 1257 HA LEU A 135 5.305 -9.685 4.435 1.00 0.00 H ATOM 1258 1HB LEU A 135 6.024 -8.953 1.592 1.00 0.00 H ATOM 1259 2HB LEU A 135 4.687 -8.192 2.461 1.00 0.00 H ATOM 1260 HG LEU A 135 7.465 -8.108 3.572 1.00 0.00 H ATOM 1261 1HD1 LEU A 135 7.740 -5.990 2.317 1.00 0.00 H ATOM 1262 2HD1 LEU A 135 7.566 -7.374 1.213 1.00 0.00 H ATOM 1263 3HD1 LEU A 135 6.190 -6.280 1.493 1.00 0.00 H ATOM 1264 1HD2 LEU A 135 6.539 -6.029 4.532 1.00 0.00 H ATOM 1265 2HD2 LEU A 135 5.007 -6.318 3.674 1.00 0.00 H ATOM 1266 3HD2 LEU A 135 5.535 -7.437 4.954 1.00 0.00 H ATOM 1267 N PHE A 136 3.097 -10.500 3.561 1.00 24.28 N ATOM 1268 CA PHE A 136 1.801 -10.989 3.107 1.00 23.17 C ATOM 1269 C PHE A 136 0.882 -9.816 2.774 1.00 23.35 C ATOM 1270 O PHE A 136 0.660 -8.930 3.608 1.00 21.59 O ATOM 1271 CB PHE A 136 1.157 -11.879 4.164 1.00 23.37 C ATOM 1272 CG PHE A 136 -0.229 -12.324 3.796 1.00 22.77 C ATOM 1273 CD1 PHE A 136 -0.422 -13.247 2.783 1.00 23.54 C ATOM 1274 CD2 PHE A 136 -1.330 -11.807 4.456 1.00 21.83 C ATOM 1275 CE1 PHE A 136 -1.705 -13.664 2.437 1.00 28.76 C ATOM 1276 CE2 PHE A 136 -2.619 -12.214 4.119 1.00 23.32 C ATOM 1277 CZ PHE A 136 -2.802 -13.142 3.109 1.00 27.77 C ATOM 1278 H PHE A 136 3.157 -10.009 4.442 1.00 0.00 H ATOM 1279 HA PHE A 136 1.952 -11.580 2.202 1.00 0.00 H ATOM 1280 1HB PHE A 136 1.774 -12.763 4.320 1.00 0.00 H ATOM 1281 2HB PHE A 136 1.108 -11.342 5.111 1.00 0.00 H ATOM 1282 HD1 PHE A 136 0.444 -13.648 2.256 1.00 0.00 H ATOM 1283 HD2 PHE A 136 -1.180 -11.076 5.251 1.00 0.00 H ATOM 1284 HE1 PHE A 136 -1.843 -14.397 1.642 1.00 0.00 H ATOM 1285 HE2 PHE A 136 -3.481 -11.805 4.645 1.00 0.00 H ATOM 1286 HZ PHE A 136 -3.808 -13.461 2.842 1.00 0.00 H ATOM 1287 N VAL A 137 0.345 -9.814 1.560 1.00 24.71 N ATOM 1288 CA VAL A 137 -0.583 -8.767 1.136 1.00 25.07 C ATOM 1289 C VAL A 137 -1.905 -9.403 0.713 1.00 27.68 C ATOM 1290 O VAL A 137 -1.958 -10.087 -0.319 1.00 26.48 O ATOM 1291 CB VAL A 137 0.020 -7.923 0.002 1.00 28.08 C ATOM 1292 CG1 VAL A 137 -0.962 -6.860 -0.450 1.00 31.30 C ATOM 1293 CG2 VAL A 137 1.316 -7.276 0.465 1.00 30.73 C ATOM 1294 H VAL A 137 0.582 -10.553 0.913 1.00 0.00 H ATOM 1295 HA VAL A 137 -0.778 -8.112 1.986 1.00 0.00 H ATOM 1296 HB VAL A 137 0.223 -8.570 -0.852 1.00 0.00 H ATOM 1297 1HG1 VAL A 137 -0.518 -6.272 -1.254 1.00 0.00 H ATOM 1298 2HG1 VAL A 137 -1.873 -7.336 -0.811 1.00 0.00 H ATOM 1299 3HG1 VAL A 137 -1.201 -6.205 0.388 1.00 0.00 H ATOM 1300 1HG2 VAL A 137 1.735 -6.681 -0.346 1.00 0.00 H ATOM 1301 2HG2 VAL A 137 1.116 -6.632 1.322 1.00 0.00 H ATOM 1302 3HG2 VAL A 137 2.027 -8.051 0.752 1.00 0.00 H ATOM 1303 N PRO A 138 -2.984 -9.218 1.473 1.00 21.41 N ATOM 1304 CA PRO A 138 -4.285 -9.750 1.046 1.00 29.76 C ATOM 1305 C PRO A 138 -4.728 -9.167 -0.286 1.00 31.89 C ATOM 1306 O PRO A 138 -4.498 -7.994 -0.588 1.00 31.65 O ATOM 1307 CB PRO A 138 -5.228 -9.332 2.176 1.00 23.21 C ATOM 1308 CG PRO A 138 -4.343 -9.114 3.348 1.00 27.13 C ATOM 1309 CD PRO A 138 -3.053 -8.604 2.807 1.00 26.37 C ATOM 1310 HA PRO A 138 -4.222 -10.846 0.975 1.00 0.00 H ATOM 1311 1HB PRO A 138 -5.779 -8.424 1.890 1.00 0.00 H ATOM 1312 2HB PRO A 138 -5.975 -10.119 2.353 1.00 0.00 H ATOM 1313 1HG PRO A 138 -4.804 -8.398 4.044 1.00 0.00 H ATOM 1314 2HG PRO A 138 -4.209 -10.054 3.903 1.00 0.00 H ATOM 1315 1HD PRO A 138 -3.088 -7.506 2.747 1.00 0.00 H ATOM 1316 2HD PRO A 138 -2.228 -8.931 3.456 1.00 0.00 H ATOM 1317 N SER A 139 -5.342 -10.015 -1.097 1.00 35.65 N ATOM 1318 CA SER A 139 -5.951 -9.620 -2.351 1.00 38.36 C ATOM 1319 C SER A 139 -7.461 -9.798 -2.223 1.00 37.23 C ATOM 1320 O SER A 139 -7.985 -10.050 -1.130 1.00 37.26 O ATOM 1321 CB SER A 139 -5.360 -10.426 -3.512 1.00 35.74 C ATOM 1322 OG SER A 139 -5.289 -11.811 -3.199 1.00 47.33 O ATOM 1323 H SER A 139 -5.381 -10.984 -0.815 1.00 0.00 H ATOM 1324 HA SER A 139 -5.742 -8.562 -2.519 1.00 0.00 H ATOM 1325 1HB SER A 139 -5.974 -10.286 -4.401 1.00 0.00 H ATOM 1326 2HB SER A 139 -4.362 -10.055 -3.742 1.00 0.00 H ATOM 1327 HG SER A 139 -5.640 -11.900 -2.310 1.00 0.00 H ATOM 1328 N LEU A 140 -8.170 -9.634 -3.334 1.00 42.56 N ATOM 1329 CA LEU A 140 -9.613 -9.833 -3.329 1.00 38.90 C ATOM 1330 C LEU A 140 -9.929 -11.323 -3.250 1.00 29.46 C ATOM 1331 O LEU A 140 -9.351 -12.126 -3.987 1.00 33.77 O ATOM 1332 CB LEU A 140 -10.245 -9.226 -4.588 1.00 41.34 C ATOM 1333 CG LEU A 140 -10.130 -7.702 -4.721 1.00 0.00 C ATOM 1334 CD1 LEU A 140 -10.696 -7.265 -6.066 1.00 0.00 C ATOM 1335 CD2 LEU A 140 -10.872 -7.035 -3.573 1.00 0.00 C ATOM 1336 H LEU A 140 -7.713 -9.369 -4.195 1.00 0.00 H ATOM 1337 HA LEU A 140 -10.027 -9.338 -2.451 1.00 0.00 H ATOM 1338 1HB LEU A 140 -9.773 -9.671 -5.462 1.00 0.00 H ATOM 1339 2HB LEU A 140 -11.304 -9.481 -4.603 1.00 0.00 H ATOM 1340 HG LEU A 140 -9.079 -7.412 -4.692 1.00 0.00 H ATOM 1341 1HD1 LEU A 140 -10.615 -6.182 -6.160 1.00 0.00 H ATOM 1342 2HD1 LEU A 140 -10.135 -7.742 -6.869 1.00 0.00 H ATOM 1343 3HD1 LEU A 140 -11.744 -7.557 -6.131 1.00 0.00 H ATOM 1344 1HD2 LEU A 140 -10.790 -5.951 -3.667 1.00 0.00 H ATOM 1345 2HD2 LEU A 140 -11.923 -7.323 -3.602 1.00 0.00 H ATOM 1346 3HD2 LEU A 140 -10.435 -7.350 -2.625 1.00 0.00 H ATOM 1347 N ASN A 141 -10.826 -11.685 -2.335 1.00 31.77 N ATOM 1348 CA ASN A 141 -11.354 -13.044 -2.285 1.00 34.23 C ATOM 1349 C ASN A 141 -12.069 -13.381 -3.586 1.00 36.37 C ATOM 1350 O ASN A 141 -12.762 -12.545 -4.169 1.00 40.99 O ATOM 1351 CB ASN A 141 -12.339 -13.189 -1.127 1.00 29.95 C ATOM 1352 CG ASN A 141 -11.702 -12.972 0.222 1.00 31.70 C ATOM 1353 OD1 ASN A 141 -11.999 -11.989 0.900 1.00 29.21 O ATOM 1354 ND2 ASN A 141 -10.844 -13.909 0.642 1.00 24.20 N ATOM 1355 H ASN A 141 -11.149 -11.006 -1.660 1.00 0.00 H ATOM 1356 HA ASN A 141 -10.523 -13.733 -2.126 1.00 0.00 H ATOM 1357 1HB ASN A 141 -13.151 -12.470 -1.247 1.00 0.00 H ATOM 1358 2HB ASN A 141 -12.779 -14.186 -1.146 1.00 0.00 H ATOM 1359 1HD2 ASN A 141 -10.394 -13.813 1.530 1.00 0.00 H ATOM 1360 2HD2 ASN A 141 -10.653 -14.705 0.068 1.00 0.00 H ATOM 1361 N VAL A 142 -11.913 -14.617 -4.041 1.00 36.32 N ATOM 1362 CA VAL A 142 -12.594 -15.096 -5.237 1.00 41.20 C ATOM 1363 C VAL A 142 -13.479 -16.277 -4.861 1.00 34.99 C ATOM 1364 O VAL A 142 -13.086 -17.126 -4.052 1.00 36.94 O ATOM 1365 CB VAL A 142 -11.591 -15.481 -6.346 1.00 44.50 C ATOM 1366 CG1 VAL A 142 -10.868 -14.240 -6.845 1.00 46.51 C ATOM 1367 CG2 VAL A 142 -10.587 -16.522 -5.843 1.00 51.44 C ATOM 1368 H VAL A 142 -11.301 -15.244 -3.539 1.00 0.00 H ATOM 1369 HA VAL A 142 -13.229 -14.295 -5.618 1.00 0.00 H ATOM 1370 HB VAL A 142 -12.140 -15.898 -7.191 1.00 0.00 H ATOM 1371 1HG1 VAL A 142 -10.162 -14.520 -7.628 1.00 0.00 H ATOM 1372 2HG1 VAL A 142 -11.594 -13.533 -7.247 1.00 0.00 H ATOM 1373 3HG1 VAL A 142 -10.328 -13.777 -6.019 1.00 0.00 H ATOM 1374 1HG2 VAL A 142 -9.893 -16.775 -6.644 1.00 0.00 H ATOM 1375 2HG2 VAL A 142 -10.032 -16.114 -4.998 1.00 0.00 H ATOM 1376 3HG2 VAL A 142 -11.120 -17.419 -5.528 1.00 0.00 H ATOM 1377 N ASP A 143 -14.684 -16.318 -5.434 1.00 36.83 N ATOM 1378 CA ASP A 143 -15.597 -17.450 -5.259 1.00 35.50 C ATOM 1379 C ASP A 143 -15.873 -17.735 -3.782 1.00 34.06 C ATOM 1380 O ASP A 143 -16.108 -18.879 -3.387 1.00 32.22 O ATOM 1381 CB ASP A 143 -15.051 -18.700 -5.959 1.00 35.26 C ATOM 1382 CG ASP A 143 -16.086 -19.808 -6.085 1.00 48.23 C ATOM 1383 OD1 ASP A 143 -17.302 -19.510 -6.087 1.00 50.21 O ATOM 1384 OD2 ASP A 143 -15.676 -20.987 -6.164 1.00 55.46 O ATOM 1385 H ASP A 143 -14.972 -15.538 -6.008 1.00 0.00 H ATOM 1386 HA ASP A 143 -16.557 -17.193 -5.708 1.00 0.00 H ATOM 1387 1HB ASP A 143 -14.701 -18.435 -6.957 1.00 0.00 H ATOM 1388 2HB ASP A 143 -14.195 -19.084 -5.403 1.00 0.00 H ATOM 1389 N GLY A 144 -15.831 -16.704 -2.946 1.00 32.41 N ATOM 1390 CA GLY A 144 -16.099 -16.912 -1.532 1.00 29.63 C ATOM 1391 C GLY A 144 -15.072 -17.766 -0.818 1.00 29.17 C ATOM 1392 O GLY A 144 -15.413 -18.468 0.144 1.00 30.15 O ATOM 1393 H GLY A 144 -15.616 -15.773 -3.274 1.00 0.00 H ATOM 1394 1HA GLY A 144 -16.146 -15.948 -1.025 1.00 0.00 H ATOM 1395 2HA GLY A 144 -17.072 -17.386 -1.412 1.00 0.00 H ATOM 1396 N GLN A 145 -13.805 -17.687 -1.232 1.00 26.76 N ATOM 1397 CA GLN A 145 -12.734 -18.474 -0.630 1.00 24.98 C ATOM 1398 C GLN A 145 -11.795 -17.588 0.175 1.00 25.75 C ATOM 1399 O GLN A 145 -11.318 -16.568 -0.344 1.00 27.78 O ATOM 1400 CB GLN A 145 -11.945 -19.209 -1.713 1.00 24.55 C ATOM 1401 CG GLN A 145 -12.776 -20.212 -2.498 1.00 31.79 C ATOM 1402 CD GLN A 145 -11.922 -21.091 -3.393 1.00 37.82 C ATOM 1403 OE1 GLN A 145 -10.790 -21.435 -3.053 1.00 43.63 O ATOM 1404 NE2 GLN A 145 -12.457 -21.448 -4.550 1.00 49.92 N ATOM 1405 H GLN A 145 -13.586 -17.057 -1.991 1.00 0.00 H ATOM 1406 HA GLN A 145 -13.180 -19.210 0.039 1.00 0.00 H ATOM 1407 1HB GLN A 145 -11.530 -18.486 -2.415 1.00 0.00 H ATOM 1408 2HB GLN A 145 -11.109 -19.740 -1.257 1.00 0.00 H ATOM 1409 1HG GLN A 145 -13.311 -20.853 -1.797 1.00 0.00 H ATOM 1410 2HG GLN A 145 -13.485 -19.670 -3.124 1.00 0.00 H ATOM 1411 1HE2 GLN A 145 -11.941 -22.027 -5.183 1.00 0.00 H ATOM 1412 2HE2 GLN A 145 -13.377 -21.139 -4.793 1.00 0.00 H ATOM 1413 N PRO A 146 -11.498 -17.936 1.423 1.00 21.84 N ATOM 1414 CA PRO A 146 -10.526 -17.149 2.185 1.00 22.88 C ATOM 1415 C PRO A 146 -9.135 -17.299 1.587 1.00 28.37 C ATOM 1416 O PRO A 146 -8.838 -18.247 0.855 1.00 24.87 O ATOM 1417 CB PRO A 146 -10.600 -17.749 3.589 1.00 22.33 C ATOM 1418 CG PRO A 146 -10.993 -19.224 3.340 1.00 23.53 C ATOM 1419 CD PRO A 146 -11.900 -19.178 2.118 1.00 21.77 C ATOM 1420 HA PRO A 146 -10.842 -16.095 2.195 1.00 0.00 H ATOM 1421 1HB PRO A 146 -9.629 -17.642 4.095 1.00 0.00 H ATOM 1422 2HB PRO A 146 -11.340 -17.203 4.193 1.00 0.00 H ATOM 1423 1HG PRO A 146 -10.093 -19.834 3.175 1.00 0.00 H ATOM 1424 2HG PRO A 146 -11.499 -19.637 4.225 1.00 0.00 H ATOM 1425 1HD PRO A 146 -11.717 -20.064 1.492 1.00 0.00 H ATOM 1426 2HD PRO A 146 -12.951 -19.142 2.442 1.00 0.00 H ATOM 1427 N ILE A 147 -8.281 -16.336 1.901 1.00 22.58 N ATOM 1428 CA ILE A 147 -6.889 -16.362 1.466 1.00 21.31 C ATOM 1429 C ILE A 147 -6.064 -16.949 2.594 1.00 21.16 C ATOM 1430 O ILE A 147 -6.166 -16.503 3.739 1.00 22.99 O ATOM 1431 CB ILE A 147 -6.399 -14.949 1.106 1.00 26.98 C ATOM 1432 CG1 ILE A 147 -7.294 -14.353 0.022 1.00 31.00 C ATOM 1433 CG2 ILE A 147 -4.943 -14.979 0.646 1.00 28.65 C ATOM 1434 CD1 ILE A 147 -6.972 -12.916 -0.299 1.00 30.62 C ATOM 1435 H ILE A 147 -8.607 -15.560 2.460 1.00 0.00 H ATOM 1436 HA ILE A 147 -6.816 -16.988 0.578 1.00 0.00 H ATOM 1437 HB ILE A 147 -6.477 -14.303 1.980 1.00 0.00 H ATOM 1438 1HG1 ILE A 147 -7.199 -14.940 -0.891 1.00 0.00 H ATOM 1439 2HG1 ILE A 147 -8.336 -14.409 0.339 1.00 0.00 H ATOM 1440 1HG2 ILE A 147 -4.619 -13.969 0.396 1.00 0.00 H ATOM 1441 2HG2 ILE A 147 -4.317 -15.373 1.446 1.00 0.00 H ATOM 1442 3HG2 ILE A 147 -4.852 -15.617 -0.234 1.00 0.00 H ATOM 1443 1HD1 ILE A 147 -7.647 -12.557 -1.077 1.00 0.00 H ATOM 1444 2HD1 ILE A 147 -7.094 -12.307 0.597 1.00 0.00 H ATOM 1445 3HD1 ILE A 147 -5.944 -12.844 -0.650 1.00 0.00 H ATOM 1446 N PHE A 148 -5.283 -17.977 2.295 1.00 20.58 N ATOM 1447 CA PHE A 148 -4.445 -18.586 3.315 1.00 24.31 C ATOM 1448 C PHE A 148 -3.127 -17.835 3.401 1.00 19.10 C ATOM 1449 O PHE A 148 -2.522 -17.515 2.376 1.00 21.39 O ATOM 1450 CB PHE A 148 -4.194 -20.064 3.025 1.00 20.68 C ATOM 1451 CG PHE A 148 -5.219 -20.962 3.636 1.00 24.87 C ATOM 1452 CD1 PHE A 148 -6.438 -21.171 2.999 1.00 27.91 C ATOM 1453 CD2 PHE A 148 -4.989 -21.566 4.861 1.00 25.62 C ATOM 1454 CE1 PHE A 148 -7.402 -21.991 3.568 1.00 25.68 C ATOM 1455 CE2 PHE A 148 -5.943 -22.386 5.437 1.00 30.87 C ATOM 1456 CZ PHE A 148 -7.161 -22.594 4.790 1.00 27.72 C ATOM 1457 H PHE A 148 -5.262 -18.347 1.356 1.00 0.00 H ATOM 1458 HA PHE A 148 -4.958 -18.511 4.275 1.00 0.00 H ATOM 1459 1HB PHE A 148 -4.187 -20.227 1.948 1.00 0.00 H ATOM 1460 2HB PHE A 148 -3.213 -20.348 3.405 1.00 0.00 H ATOM 1461 HD1 PHE A 148 -6.630 -20.683 2.043 1.00 0.00 H ATOM 1462 HD2 PHE A 148 -4.036 -21.401 5.365 1.00 0.00 H ATOM 1463 HE1 PHE A 148 -8.347 -22.159 3.052 1.00 0.00 H ATOM 1464 HE2 PHE A 148 -5.746 -22.868 6.394 1.00 0.00 H ATOM 1465 HZ PHE A 148 -7.921 -23.228 5.245 1.00 0.00 H ATOM 1466 N ALA A 149 -2.710 -17.539 4.623 1.00 21.34 N ATOM 1467 CA ALA A 149 -1.388 -16.986 4.920 1.00 19.15 C ATOM 1468 C ALA A 149 -0.673 -18.071 5.713 1.00 15.73 C ATOM 1469 O ALA A 149 -0.879 -18.213 6.923 1.00 17.22 O ATOM 1470 CB ALA A 149 -1.490 -15.666 5.688 1.00 16.68 C ATOM 1471 H ALA A 149 -3.353 -17.711 5.382 1.00 0.00 H ATOM 1472 HA ALA A 149 -0.881 -16.794 3.974 1.00 0.00 H ATOM 1473 1HB ALA A 149 -0.489 -15.285 5.891 1.00 0.00 H ATOM 1474 2HB ALA A 149 -2.041 -14.939 5.091 1.00 0.00 H ATOM 1475 3HB ALA A 149 -2.012 -15.832 6.629 1.00 0.00 H ATOM 1476 N ASN A 150 0.128 -18.875 5.021 1.00 19.04 N ATOM 1477 CA ASN A 150 0.777 -20.019 5.642 1.00 18.79 C ATOM 1478 C ASN A 150 2.086 -19.566 6.261 1.00 15.93 C ATOM 1479 O ASN A 150 3.037 -19.259 5.544 1.00 19.73 O ATOM 1480 CB ASN A 150 0.999 -21.115 4.612 1.00 18.36 C ATOM 1481 CG ASN A 150 -0.304 -21.719 4.165 1.00 22.86 C ATOM 1482 OD1 ASN A 150 -1.068 -22.202 4.987 1.00 22.20 O ATOM 1483 ND2 ASN A 150 -0.584 -21.648 2.882 1.00 24.16 N ATOM 1484 H ASN A 150 0.291 -18.689 4.042 1.00 0.00 H ATOM 1485 HA ASN A 150 0.125 -20.402 6.429 1.00 0.00 H ATOM 1486 1HB ASN A 150 1.523 -20.703 3.749 1.00 0.00 H ATOM 1487 2HB ASN A 150 1.632 -21.893 5.039 1.00 0.00 H ATOM 1488 1HD2 ASN A 150 -1.439 -22.035 2.534 1.00 0.00 H ATOM 1489 2HD2 ASN A 150 0.057 -21.207 2.254 1.00 0.00 H ATOM 1490 N ILE A 151 2.135 -19.540 7.587 1.00 17.73 N ATOM 1491 CA ILE A 151 3.283 -19.016 8.313 1.00 17.86 C ATOM 1492 C ILE A 151 4.188 -20.183 8.698 1.00 19.24 C ATOM 1493 O ILE A 151 3.745 -21.144 9.345 1.00 19.46 O ATOM 1494 CB ILE A 151 2.841 -18.221 9.544 1.00 20.40 C ATOM 1495 CG1 ILE A 151 1.793 -17.181 9.132 1.00 19.44 C ATOM 1496 CG2 ILE A 151 4.062 -17.575 10.217 1.00 20.97 C ATOM 1497 CD1 ILE A 151 0.767 -16.912 10.214 1.00 19.32 C ATOM 1498 H ILE A 151 1.346 -19.897 8.106 1.00 0.00 H ATOM 1499 HA ILE A 151 3.834 -18.347 7.653 1.00 0.00 H ATOM 1500 HB ILE A 151 2.353 -18.889 10.253 1.00 0.00 H ATOM 1501 1HG1 ILE A 151 2.289 -16.244 8.881 1.00 0.00 H ATOM 1502 2HG1 ILE A 151 1.272 -17.524 8.237 1.00 0.00 H ATOM 1503 1HG2 ILE A 151 3.739 -17.011 11.092 1.00 0.00 H ATOM 1504 2HG2 ILE A 151 4.761 -18.352 10.524 1.00 0.00 H ATOM 1505 3HG2 ILE A 151 4.553 -16.903 9.513 1.00 0.00 H ATOM 1506 1HD1 ILE A 151 0.053 -16.168 9.861 1.00 0.00 H ATOM 1507 2HD1 ILE A 151 0.240 -17.836 10.453 1.00 0.00 H ATOM 1508 3HD1 ILE A 151 1.268 -16.539 11.106 1.00 0.00 H ATOM 1509 N THR A 152 5.463 -20.096 8.317 1.00 18.55 N ATOM 1510 CA THR A 152 6.381 -21.214 8.496 1.00 19.12 C ATOM 1511 C THR A 152 7.723 -20.699 8.990 1.00 22.28 C ATOM 1512 O THR A 152 8.025 -19.506 8.905 1.00 17.79 O ATOM 1513 CB THR A 152 6.603 -21.999 7.198 1.00 21.18 C ATOM 1514 OG1 THR A 152 7.121 -21.111 6.202 1.00 22.98 O ATOM 1515 CG2 THR A 152 5.296 -22.648 6.689 1.00 19.19 C ATOM 1516 H THR A 152 5.803 -19.243 7.897 1.00 0.00 H ATOM 1517 HA THR A 152 5.954 -21.898 9.229 1.00 0.00 H ATOM 1518 HB THR A 152 7.336 -22.787 7.370 1.00 0.00 H ATOM 1519 HG1 THR A 152 7.210 -20.230 6.574 1.00 0.00 H ATOM 1520 1HG2 THR A 152 5.496 -23.195 5.768 1.00 0.00 H ATOM 1521 2HG2 THR A 152 4.913 -23.335 7.444 1.00 0.00 H ATOM 1522 3HG2 THR A 152 4.556 -21.872 6.496 1.00 0.00 H ATOM 1523 N LEU A 153 8.518 -21.620 9.522 1.00 20.45 N ATOM 1524 CA LEU A 153 9.911 -21.310 9.800 1.00 17.13 C ATOM 1525 C LEU A 153 10.660 -21.125 8.488 1.00 20.11 C ATOM 1526 O LEU A 153 10.516 -21.944 7.578 1.00 24.17 O ATOM 1527 CB LEU A 153 10.577 -22.445 10.574 1.00 21.55 C ATOM 1528 CG LEU A 153 10.395 -22.700 12.060 1.00 26.96 C ATOM 1529 CD1 LEU A 153 11.323 -23.867 12.429 1.00 22.00 C ATOM 1530 CD2 LEU A 153 10.707 -21.474 12.899 1.00 23.76 C ATOM 1531 H LEU A 153 8.166 -22.542 9.739 1.00 0.00 H ATOM 1532 HA LEU A 153 9.949 -20.408 10.410 1.00 0.00 H ATOM 1533 1HB LEU A 153 10.278 -23.392 10.127 1.00 0.00 H ATOM 1534 2HB LEU A 153 11.658 -22.345 10.476 1.00 0.00 H ATOM 1535 HG LEU A 153 9.362 -22.988 12.256 1.00 0.00 H ATOM 1536 1HD1 LEU A 153 11.226 -24.087 13.492 1.00 0.00 H ATOM 1537 2HD1 LEU A 153 11.047 -24.748 11.850 1.00 0.00 H ATOM 1538 3HD1 LEU A 153 12.355 -23.595 12.208 1.00 0.00 H ATOM 1539 1HD2 LEU A 153 10.561 -21.708 13.954 1.00 0.00 H ATOM 1540 2HD2 LEU A 153 11.742 -21.174 12.734 1.00 0.00 H ATOM 1541 3HD2 LEU A 153 10.043 -20.659 12.613 1.00 0.00 H ATOM 1542 N PRO A 154 11.511 -20.108 8.379 1.00 22.82 N ATOM 1543 CA PRO A 154 12.511 -20.115 7.310 1.00 19.76 C ATOM 1544 C PRO A 154 13.495 -21.240 7.573 1.00 17.09 C ATOM 1545 O PRO A 154 13.546 -21.812 8.658 1.00 18.92 O ATOM 1546 CB PRO A 154 13.197 -18.750 7.422 1.00 20.54 C ATOM 1547 CG PRO A 154 12.565 -18.062 8.607 1.00 21.65 C ATOM 1548 CD PRO A 154 11.807 -19.090 9.393 1.00 19.81 C ATOM 1549 HA PRO A 154 12.002 -20.209 6.339 1.00 0.00 H ATOM 1550 1HB PRO A 154 14.281 -18.883 7.554 1.00 0.00 H ATOM 1551 2HB PRO A 154 13.055 -18.180 6.492 1.00 0.00 H ATOM 1552 1HG PRO A 154 13.339 -17.588 9.229 1.00 0.00 H ATOM 1553 2HG PRO A 154 11.895 -17.259 8.267 1.00 0.00 H ATOM 1554 1HD PRO A 154 12.447 -19.483 10.197 1.00 0.00 H ATOM 1555 2HD PRO A 154 10.896 -18.635 9.810 1.00 0.00 H ATOM 1556 N VAL A 155 14.270 -21.572 6.554 1.00 18.38 N ATOM 1557 CA VAL A 155 15.434 -22.407 6.800 1.00 16.86 C ATOM 1558 C VAL A 155 16.535 -21.459 7.242 1.00 15.39 C ATOM 1559 O VAL A 155 17.185 -20.823 6.414 1.00 19.06 O ATOM 1560 CB VAL A 155 15.841 -23.227 5.566 1.00 21.41 C ATOM 1561 CG1 VAL A 155 17.123 -24.028 5.867 1.00 18.68 C ATOM 1562 CG2 VAL A 155 14.707 -24.151 5.169 1.00 25.29 C ATOM 1563 H VAL A 155 14.077 -21.263 5.612 1.00 0.00 H ATOM 1564 HA VAL A 155 15.194 -23.109 7.599 1.00 0.00 H ATOM 1565 HB VAL A 155 16.062 -22.545 4.745 1.00 0.00 H ATOM 1566 1HG1 VAL A 155 17.406 -24.607 4.987 1.00 0.00 H ATOM 1567 2HG1 VAL A 155 17.929 -23.341 6.123 1.00 0.00 H ATOM 1568 3HG1 VAL A 155 16.942 -24.704 6.702 1.00 0.00 H ATOM 1569 1HG2 VAL A 155 14.999 -24.730 4.293 1.00 0.00 H ATOM 1570 2HG2 VAL A 155 14.483 -24.828 5.994 1.00 0.00 H ATOM 1571 3HG2 VAL A 155 13.821 -23.560 4.934 1.00 0.00 H ATOM 1572 N TYR A 156 16.686 -21.288 8.547 1.00 15.14 N ATOM 1573 CA TYR A 156 17.713 -20.392 9.053 1.00 22.29 C ATOM 1574 C TYR A 156 19.083 -20.933 8.679 1.00 17.30 C ATOM 1575 O TYR A 156 19.267 -22.142 8.524 1.00 17.41 O ATOM 1576 CB TYR A 156 17.622 -20.260 10.574 1.00 20.59 C ATOM 1577 CG TYR A 156 16.355 -19.627 11.091 1.00 17.93 C ATOM 1578 CD1 TYR A 156 16.052 -18.295 10.809 1.00 21.73 C ATOM 1579 CD2 TYR A 156 15.470 -20.354 11.879 1.00 19.70 C ATOM 1580 CE1 TYR A 156 14.897 -17.717 11.284 1.00 17.78 C ATOM 1581 CE2 TYR A 156 14.311 -19.779 12.360 1.00 22.78 C ATOM 1582 CZ TYR A 156 14.033 -18.464 12.057 1.00 23.65 C ATOM 1583 OH TYR A 156 12.883 -17.898 12.539 1.00 20.02 O ATOM 1584 H TYR A 156 16.092 -21.776 9.202 1.00 0.00 H ATOM 1585 HA TYR A 156 17.560 -19.407 8.612 1.00 0.00 H ATOM 1586 1HB TYR A 156 17.703 -21.247 11.031 1.00 0.00 H ATOM 1587 2HB TYR A 156 18.457 -19.662 10.938 1.00 0.00 H ATOM 1588 HD1 TYR A 156 16.734 -17.697 10.205 1.00 0.00 H ATOM 1589 HD2 TYR A 156 15.687 -21.393 12.126 1.00 0.00 H ATOM 1590 HE1 TYR A 156 14.675 -16.675 11.055 1.00 0.00 H ATOM 1591 HE2 TYR A 156 13.626 -20.364 12.974 1.00 0.00 H ATOM 1592 HH TYR A 156 12.401 -18.547 13.057 1.00 0.00 H ATOM 1593 N THR A 157 20.043 -20.025 8.509 1.00 19.19 N ATOM 1594 CA THR A 157 21.438 -20.447 8.505 1.00 17.47 C ATOM 1595 C THR A 157 21.739 -21.157 9.812 1.00 15.66 C ATOM 1596 O THR A 157 21.151 -20.856 10.850 1.00 16.20 O ATOM 1597 CB THR A 157 22.394 -19.251 8.347 1.00 17.59 C ATOM 1598 OG1 THR A 157 22.314 -18.404 9.503 1.00 20.01 O ATOM 1599 CG2 THR A 157 22.094 -18.455 7.096 1.00 24.13 C ATOM 1600 H THR A 157 19.824 -19.047 8.382 1.00 0.00 H ATOM 1601 HA THR A 157 21.594 -21.118 7.660 1.00 0.00 H ATOM 1602 HB THR A 157 23.421 -19.611 8.291 1.00 0.00 H ATOM 1603 HG1 THR A 157 21.679 -18.770 10.124 1.00 0.00 H ATOM 1604 1HG2 THR A 157 22.790 -17.620 7.020 1.00 0.00 H ATOM 1605 2HG2 THR A 157 22.201 -19.097 6.222 1.00 0.00 H ATOM 1606 3HG2 THR A 157 21.075 -18.074 7.143 1.00 0.00 H ATOM 1607 N LEU A 158 22.660 -22.126 9.766 1.00 17.22 N ATOM 1608 CA LEU A 158 23.067 -22.766 11.011 1.00 16.61 C ATOM 1609 C LEU A 158 23.570 -21.732 12.002 1.00 14.17 C ATOM 1610 O LEU A 158 23.292 -21.825 13.198 1.00 16.64 O ATOM 1611 CB LEU A 158 24.144 -23.822 10.751 1.00 17.18 C ATOM 1612 CG LEU A 158 24.646 -24.553 11.998 1.00 19.51 C ATOM 1613 CD1 LEU A 158 23.510 -25.224 12.743 1.00 15.03 C ATOM 1614 CD2 LEU A 158 25.713 -25.594 11.633 1.00 21.96 C ATOM 1615 H LEU A 158 23.080 -22.426 8.898 1.00 0.00 H ATOM 1616 HA LEU A 158 22.198 -23.258 11.447 1.00 0.00 H ATOM 1617 1HB LEU A 158 23.744 -24.564 10.062 1.00 0.00 H ATOM 1618 2HB LEU A 158 24.997 -23.339 10.276 1.00 0.00 H ATOM 1619 HG LEU A 158 25.083 -23.833 12.691 1.00 0.00 H ATOM 1620 1HD1 LEU A 158 23.903 -25.733 13.623 1.00 0.00 H ATOM 1621 2HD1 LEU A 158 22.784 -24.472 13.054 1.00 0.00 H ATOM 1622 3HD1 LEU A 158 23.025 -25.949 12.090 1.00 0.00 H ATOM 1623 1HD2 LEU A 158 26.054 -26.099 12.538 1.00 0.00 H ATOM 1624 2HD2 LEU A 158 25.287 -26.327 10.947 1.00 0.00 H ATOM 1625 3HD2 LEU A 158 26.557 -25.097 11.155 1.00 0.00 H ATOM 1626 N LYS A 159 24.302 -20.729 11.519 1.00 12.91 N ATOM 1627 CA LYS A 159 24.834 -19.719 12.425 1.00 16.24 C ATOM 1628 C LYS A 159 23.703 -18.976 13.124 1.00 17.83 C ATOM 1629 O LYS A 159 23.723 -18.801 14.348 1.00 16.87 O ATOM 1630 CB LYS A 159 25.737 -18.742 11.672 1.00 17.97 C ATOM 1631 CG LYS A 159 26.229 -17.595 12.561 1.00 16.13 C ATOM 1632 CD LYS A 159 27.287 -16.766 11.861 1.00 20.67 C ATOM 1633 CE LYS A 159 27.689 -15.586 12.726 1.00 21.35 C ATOM 1634 NZ LYS A 159 28.520 -14.620 11.963 1.00 19.81 N ATOM 1635 H LYS A 159 24.496 -20.655 10.531 1.00 0.00 H ATOM 1636 HA LYS A 159 25.427 -20.219 13.192 1.00 0.00 H ATOM 1637 1HB LYS A 159 26.601 -19.276 11.275 1.00 0.00 H ATOM 1638 2HB LYS A 159 25.194 -18.323 10.825 1.00 0.00 H ATOM 1639 1HG LYS A 159 25.389 -16.950 12.821 1.00 0.00 H ATOM 1640 2HG LYS A 159 26.650 -18.002 13.480 1.00 0.00 H ATOM 1641 1HD LYS A 159 28.162 -17.386 11.660 1.00 0.00 H ATOM 1642 2HD LYS A 159 26.895 -16.403 10.911 1.00 0.00 H ATOM 1643 1HE LYS A 159 26.795 -15.081 13.090 1.00 0.00 H ATOM 1644 2HE LYS A 159 28.254 -15.942 13.587 1.00 0.00 H ATOM 1645 1HZ LYS A 159 28.773 -13.847 12.562 1.00 0.00 H ATOM 1646 2HZ LYS A 159 29.358 -15.081 11.636 1.00 0.00 H ATOM 1647 3HZ LYS A 159 27.995 -14.275 11.172 1.00 0.00 H ATOM 1648 N GLU A 160 22.685 -18.559 12.366 1.00 17.30 N ATOM 1649 CA GLU A 160 21.604 -17.826 13.011 1.00 20.19 C ATOM 1650 C GLU A 160 20.852 -18.720 13.983 1.00 14.11 C ATOM 1651 O GLU A 160 20.466 -18.277 15.065 1.00 14.55 O ATOM 1652 CB GLU A 160 20.651 -17.234 11.975 1.00 21.05 C ATOM 1653 CG GLU A 160 19.542 -16.383 12.602 1.00 20.22 C ATOM 1654 CD GLU A 160 20.067 -15.230 13.441 1.00 25.71 C ATOM 1655 OE1 GLU A 160 21.081 -14.609 13.046 1.00 24.69 O ATOM 1656 OE2 GLU A 160 19.458 -14.926 14.495 1.00 24.99 O ATOM 1657 H GLU A 160 22.638 -18.732 11.372 1.00 0.00 H ATOM 1658 HA GLU A 160 22.037 -17.008 13.588 1.00 0.00 H ATOM 1659 1HB GLU A 160 21.213 -16.614 11.276 1.00 0.00 H ATOM 1660 2HB GLU A 160 20.191 -18.039 11.402 1.00 0.00 H ATOM 1661 1HG GLU A 160 18.916 -15.977 11.807 1.00 0.00 H ATOM 1662 2HG GLU A 160 18.919 -17.021 13.227 1.00 0.00 H ATOM 1663 N ARG A 161 20.625 -19.980 13.624 1.00 17.16 N ATOM 1664 CA ARG A 161 19.948 -20.870 14.559 1.00 14.83 C ATOM 1665 C ARG A 161 20.760 -21.041 15.837 1.00 16.01 C ATOM 1666 O ARG A 161 20.203 -21.063 16.947 1.00 17.02 O ATOM 1667 CB ARG A 161 19.684 -22.225 13.896 1.00 15.98 C ATOM 1668 CG ARG A 161 18.962 -23.184 14.808 1.00 18.58 C ATOM 1669 CD ARG A 161 17.522 -22.747 15.096 1.00 18.94 C ATOM 1670 NE ARG A 161 16.959 -23.664 16.070 1.00 19.23 N ATOM 1671 CZ ARG A 161 16.371 -23.309 17.203 1.00 21.60 C ATOM 1672 NH1 ARG A 161 16.213 -22.035 17.514 1.00 20.02 N ATOM 1673 NH2 ARG A 161 15.928 -24.246 18.024 1.00 20.22 N ATOM 1674 H ARG A 161 20.908 -20.337 12.723 1.00 0.00 H ATOM 1675 HA ARG A 161 18.994 -20.421 14.835 1.00 0.00 H ATOM 1676 1HB ARG A 161 19.088 -22.079 12.996 1.00 0.00 H ATOM 1677 2HB ARG A 161 20.631 -22.672 13.593 1.00 0.00 H ATOM 1678 1HG ARG A 161 18.927 -24.170 14.345 1.00 0.00 H ATOM 1679 2HG ARG A 161 19.490 -23.248 15.760 1.00 0.00 H ATOM 1680 1HD ARG A 161 17.522 -21.732 15.493 1.00 0.00 H ATOM 1681 2HD ARG A 161 16.942 -22.776 14.174 1.00 0.00 H ATOM 1682 HE ARG A 161 17.018 -24.654 15.872 1.00 0.00 H ATOM 1683 1HH1 ARG A 161 16.542 -21.317 16.884 1.00 0.00 H ATOM 1684 2HH1 ARG A 161 15.763 -21.779 18.381 1.00 0.00 H ATOM 1685 1HH2 ARG A 161 16.040 -25.222 17.785 1.00 0.00 H ATOM 1686 2HH2 ARG A 161 15.479 -23.987 18.890 1.00 0.00 H ATOM 1687 N CYS A 162 22.089 -21.147 15.706 1.00 16.21 N ATOM 1688 CA CYS A 162 22.932 -21.232 16.893 1.00 16.26 C ATOM 1689 C CYS A 162 22.831 -19.961 17.729 1.00 17.16 C ATOM 1690 O CYS A 162 22.765 -20.021 18.963 1.00 19.06 O ATOM 1691 CB CYS A 162 24.389 -21.476 16.497 1.00 13.61 C ATOM 1692 SG CYS A 162 24.738 -23.143 15.868 1.00 18.88 S ATOM 1693 H CYS A 162 22.521 -21.169 14.793 1.00 0.00 H ATOM 1694 HA CYS A 162 22.591 -22.070 17.500 1.00 0.00 H ATOM 1695 1HB CYS A 162 24.681 -20.763 15.725 1.00 0.00 H ATOM 1696 2HB CYS A 162 25.034 -21.306 17.359 1.00 0.00 H ATOM 1697 HG CYS A 162 26.035 -22.942 15.654 1.00 0.00 H ATOM 1698 N LEU A 163 22.848 -18.802 17.074 1.00 16.44 N ATOM 1699 CA LEU A 163 22.667 -17.550 17.806 1.00 14.95 C ATOM 1700 C LEU A 163 21.339 -17.546 18.552 1.00 17.64 C ATOM 1701 O LEU A 163 21.274 -17.145 19.718 1.00 18.36 O ATOM 1702 CB LEU A 163 22.753 -16.370 16.844 1.00 13.68 C ATOM 1703 CG LEU A 163 24.115 -16.105 16.193 1.00 14.73 C ATOM 1704 CD1 LEU A 163 23.982 -15.074 15.098 1.00 15.11 C ATOM 1705 CD2 LEU A 163 25.206 -15.671 17.206 1.00 15.77 C ATOM 1706 H LEU A 163 22.985 -18.772 16.074 1.00 0.00 H ATOM 1707 HA LEU A 163 23.463 -17.463 18.544 1.00 0.00 H ATOM 1708 1HB LEU A 163 22.038 -16.526 16.038 1.00 0.00 H ATOM 1709 2HB LEU A 163 22.472 -15.463 17.380 1.00 0.00 H ATOM 1710 HG LEU A 163 24.466 -17.013 15.702 1.00 0.00 H ATOM 1711 1HD1 LEU A 163 24.957 -14.896 14.645 1.00 0.00 H ATOM 1712 2HD1 LEU A 163 23.291 -15.438 14.338 1.00 0.00 H ATOM 1713 3HD1 LEU A 163 23.603 -14.143 15.519 1.00 0.00 H ATOM 1714 1HD2 LEU A 163 26.145 -15.500 16.679 1.00 0.00 H ATOM 1715 2HD2 LEU A 163 24.896 -14.751 17.702 1.00 0.00 H ATOM 1716 3HD2 LEU A 163 25.345 -16.456 17.950 1.00 0.00 H ATOM 1717 N GLN A 164 20.269 -18.002 17.897 1.00 20.14 N ATOM 1718 CA GLN A 164 18.965 -18.062 18.555 1.00 19.21 C ATOM 1719 C GLN A 164 19.046 -18.893 19.828 1.00 18.70 C ATOM 1720 O GLN A 164 18.565 -18.482 20.892 1.00 16.72 O ATOM 1721 CB GLN A 164 17.912 -18.653 17.609 1.00 15.29 C ATOM 1722 CG GLN A 164 17.530 -17.772 16.437 1.00 16.40 C ATOM 1723 CD GLN A 164 16.588 -18.480 15.473 1.00 17.26 C ATOM 1724 OE1 GLN A 164 16.157 -19.602 15.738 1.00 17.80 O ATOM 1725 NE2 GLN A 164 16.293 -17.845 14.341 1.00 16.79 N ATOM 1726 H GLN A 164 20.351 -18.310 16.939 1.00 0.00 H ATOM 1727 HA GLN A 164 18.665 -17.049 18.821 1.00 0.00 H ATOM 1728 1HB GLN A 164 18.276 -19.597 17.203 1.00 0.00 H ATOM 1729 2HB GLN A 164 17.001 -18.867 18.167 1.00 0.00 H ATOM 1730 1HG GLN A 164 17.031 -16.879 16.814 1.00 0.00 H ATOM 1731 2HG GLN A 164 18.434 -17.494 15.895 1.00 0.00 H ATOM 1732 1HE2 GLN A 164 15.678 -18.269 13.675 1.00 0.00 H ATOM 1733 2HE2 GLN A 164 16.686 -16.944 14.156 1.00 0.00 H ATOM 1734 N VAL A 165 19.658 -20.080 19.737 1.00 18.60 N ATOM 1735 CA VAL A 165 19.705 -20.957 20.905 1.00 14.13 C ATOM 1736 C VAL A 165 20.585 -20.358 22.000 1.00 18.14 C ATOM 1737 O VAL A 165 20.229 -20.372 23.194 1.00 22.11 O ATOM 1738 CB VAL A 165 20.173 -22.360 20.479 1.00 18.60 C ATOM 1739 CG1 VAL A 165 20.409 -23.240 21.695 1.00 19.01 C ATOM 1740 CG2 VAL A 165 19.109 -22.971 19.588 1.00 17.14 C ATOM 1741 H VAL A 165 20.090 -20.384 18.876 1.00 0.00 H ATOM 1742 HA VAL A 165 18.701 -21.029 21.325 1.00 0.00 H ATOM 1743 HB VAL A 165 21.114 -22.270 19.935 1.00 0.00 H ATOM 1744 1HG1 VAL A 165 20.740 -24.227 21.371 1.00 0.00 H ATOM 1745 2HG1 VAL A 165 21.175 -22.790 22.326 1.00 0.00 H ATOM 1746 3HG1 VAL A 165 19.482 -23.336 22.260 1.00 0.00 H ATOM 1747 1HG2 VAL A 165 19.424 -23.966 19.275 1.00 0.00 H ATOM 1748 2HG2 VAL A 165 18.171 -23.043 20.138 1.00 0.00 H ATOM 1749 3HG2 VAL A 165 18.966 -22.343 18.708 1.00 0.00 H ATOM 1750 N VAL A 166 21.736 -19.799 21.623 1.00 18.02 N ATOM 1751 CA VAL A 166 22.611 -19.222 22.641 1.00 20.87 C ATOM 1752 C VAL A 166 21.937 -18.023 23.304 1.00 21.01 C ATOM 1753 O VAL A 166 21.972 -17.876 24.533 1.00 25.19 O ATOM 1754 CB VAL A 166 23.986 -18.861 22.049 1.00 19.21 C ATOM 1755 CG1 VAL A 166 24.798 -18.054 23.068 1.00 20.19 C ATOM 1756 CG2 VAL A 166 24.737 -20.137 21.644 1.00 17.27 C ATOM 1757 H VAL A 166 22.019 -19.764 20.654 1.00 0.00 H ATOM 1758 HA VAL A 166 22.760 -19.961 23.429 1.00 0.00 H ATOM 1759 HB VAL A 166 23.839 -18.232 21.171 1.00 0.00 H ATOM 1760 1HG1 VAL A 166 25.769 -17.802 22.642 1.00 0.00 H ATOM 1761 2HG1 VAL A 166 24.263 -17.138 23.316 1.00 0.00 H ATOM 1762 3HG1 VAL A 166 24.942 -18.647 23.971 1.00 0.00 H ATOM 1763 1HG2 VAL A 166 25.707 -19.871 21.226 1.00 0.00 H ATOM 1764 2HG2 VAL A 166 24.880 -20.769 22.521 1.00 0.00 H ATOM 1765 3HG2 VAL A 166 24.157 -20.679 20.897 1.00 0.00 H ATOM 1766 N ARG A 167 21.275 -17.170 22.515 1.00 19.93 N ATOM 1767 CA ARG A 167 20.546 -16.041 23.094 1.00 23.40 C ATOM 1768 C ARG A 167 19.472 -16.528 24.049 1.00 24.87 C ATOM 1769 O ARG A 167 19.255 -15.935 25.112 1.00 25.29 O ATOM 1770 CB ARG A 167 19.895 -15.187 22.006 1.00 18.90 C ATOM 1771 CG ARG A 167 20.820 -14.383 21.133 1.00 22.94 C ATOM 1772 CD ARG A 167 20.022 -13.823 19.963 1.00 22.15 C ATOM 1773 NE ARG A 167 20.839 -13.116 18.988 1.00 18.49 N ATOM 1774 CZ ARG A 167 20.654 -13.166 17.678 1.00 18.36 C ATOM 1775 NH1 ARG A 167 21.468 -12.499 16.872 1.00 18.61 N ATOM 1776 NH2 ARG A 167 19.661 -13.900 17.171 1.00 18.01 N ATOM 1777 H ARG A 167 21.271 -17.296 21.513 1.00 0.00 H ATOM 1778 HA ARG A 167 21.253 -15.417 23.642 1.00 0.00 H ATOM 1779 1HB ARG A 167 19.315 -15.825 21.341 1.00 0.00 H ATOM 1780 2HB ARG A 167 19.204 -14.479 22.464 1.00 0.00 H ATOM 1781 1HG ARG A 167 21.249 -13.566 21.713 1.00 0.00 H ATOM 1782 2HG ARG A 167 21.620 -15.025 20.762 1.00 0.00 H ATOM 1783 1HD ARG A 167 19.523 -14.638 19.440 1.00 0.00 H ATOM 1784 2HD ARG A 167 19.277 -13.120 20.334 1.00 0.00 H ATOM 1785 HE ARG A 167 21.600 -12.548 19.336 1.00 0.00 H ATOM 1786 1HH1 ARG A 167 22.227 -11.955 17.258 1.00 0.00 H ATOM 1787 2HH1 ARG A 167 21.330 -12.535 15.872 1.00 0.00 H ATOM 1788 1HH2 ARG A 167 19.050 -14.418 17.787 1.00 0.00 H ATOM 1789 2HH2 ARG A 167 19.520 -13.938 16.172 1.00 0.00 H ATOM 1790 N SER A 168 18.782 -17.610 23.681 1.00 22.19 N ATOM 1791 CA SER A 168 17.757 -18.154 24.557 1.00 22.60 C ATOM 1792 C SER A 168 18.350 -18.694 25.846 1.00 31.42 C ATOM 1793 O SER A 168 17.636 -18.781 26.852 1.00 32.48 O ATOM 1794 CB SER A 168 16.963 -19.256 23.839 1.00 24.95 C ATOM 1795 OG SER A 168 17.637 -20.505 23.877 1.00 24.70 O ATOM 1796 H SER A 168 18.962 -18.061 22.795 1.00 0.00 H ATOM 1797 HA SER A 168 17.071 -17.350 24.827 1.00 0.00 H ATOM 1798 1HB SER A 168 15.985 -19.363 24.307 1.00 0.00 H ATOM 1799 2HB SER A 168 16.800 -18.969 22.801 1.00 0.00 H ATOM 1800 HG SER A 168 18.453 -20.351 24.359 1.00 0.00 H ATOM 1801 N LEU A 169 19.637 -19.046 25.847 1.00 26.42 N ATOM 1802 CA LEU A 169 20.251 -19.596 27.048 1.00 27.84 C ATOM 1803 C LEU A 169 20.986 -18.571 27.906 1.00 28.39 C ATOM 1804 O LEU A 169 21.196 -18.831 29.095 1.00 32.89 O ATOM 1805 CB LEU A 169 21.221 -20.721 26.665 1.00 31.03 C ATOM 1806 CG LEU A 169 20.523 -21.934 26.044 1.00 35.18 C ATOM 1807 CD1 LEU A 169 21.511 -22.777 25.269 1.00 26.31 C ATOM 1808 CD2 LEU A 169 19.831 -22.762 27.115 1.00 33.64 C ATOM 1809 H LEU A 169 20.198 -18.934 25.015 1.00 0.00 H ATOM 1810 HA LEU A 169 19.465 -20.006 27.682 1.00 0.00 H ATOM 1811 1HB LEU A 169 21.946 -20.327 25.955 1.00 0.00 H ATOM 1812 2HB LEU A 169 21.756 -21.039 27.560 1.00 0.00 H ATOM 1813 HG LEU A 169 19.777 -21.596 25.324 1.00 0.00 H ATOM 1814 1HD1 LEU A 169 20.996 -23.634 24.835 1.00 0.00 H ATOM 1815 2HD1 LEU A 169 21.953 -22.179 24.472 1.00 0.00 H ATOM 1816 3HD1 LEU A 169 22.295 -23.127 25.939 1.00 0.00 H ATOM 1817 1HD2 LEU A 169 19.340 -23.619 26.652 1.00 0.00 H ATOM 1818 2HD2 LEU A 169 20.569 -23.113 27.837 1.00 0.00 H ATOM 1819 3HD2 LEU A 169 19.087 -22.149 27.624 1.00 0.00 H ATOM 1820 N VAL A 170 21.383 -17.424 27.355 1.00 29.59 N ATOM 1821 CA VAL A 170 22.275 -16.490 28.039 1.00 28.04 C ATOM 1822 C VAL A 170 21.625 -15.112 28.115 1.00 30.87 C ATOM 1823 O VAL A 170 21.137 -14.589 27.107 1.00 27.44 O ATOM 1824 CB VAL A 170 23.643 -16.390 27.338 1.00 32.30 C ATOM 1825 CG1 VAL A 170 24.590 -15.484 28.136 1.00 32.63 C ATOM 1826 CG2 VAL A 170 24.257 -17.757 27.148 1.00 29.67 C ATOM 1827 H VAL A 170 21.051 -17.198 26.428 1.00 0.00 H ATOM 1828 HA VAL A 170 22.442 -16.851 29.054 1.00 0.00 H ATOM 1829 HB VAL A 170 23.507 -15.924 26.362 1.00 0.00 H ATOM 1830 1HG1 VAL A 170 25.552 -15.424 27.626 1.00 0.00 H ATOM 1831 2HG1 VAL A 170 24.159 -14.486 28.214 1.00 0.00 H ATOM 1832 3HG1 VAL A 170 24.734 -15.898 29.134 1.00 0.00 H ATOM 1833 1HG2 VAL A 170 25.221 -17.657 26.650 1.00 0.00 H ATOM 1834 2HG2 VAL A 170 24.397 -18.231 28.120 1.00 0.00 H ATOM 1835 3HG2 VAL A 170 23.596 -18.371 26.537 1.00 0.00 H ATOM 1836 N LYS A 171 21.653 -14.519 29.307 1.00 36.12 N ATOM 1837 CA LYS A 171 21.223 -13.139 29.474 1.00 31.33 C ATOM 1838 C LYS A 171 22.143 -12.212 28.684 1.00 32.72 C ATOM 1839 O LYS A 171 23.368 -12.400 28.696 1.00 30.03 O ATOM 1840 CB LYS A 171 21.243 -12.748 30.952 1.00 35.63 C ATOM 1841 CG LYS A 171 20.107 -13.332 31.771 1.00 49.06 C ATOM 1842 CD LYS A 171 19.649 -12.362 32.861 1.00 56.44 C ATOM 1843 CE LYS A 171 20.612 -12.335 34.044 1.00 60.46 C ATOM 1844 NZ LYS A 171 20.137 -11.423 35.130 1.00 58.53 N ATOM 1845 H LYS A 171 21.978 -15.034 30.113 1.00 0.00 H ATOM 1846 HA LYS A 171 20.202 -13.047 29.103 1.00 0.00 H ATOM 1847 1HB LYS A 171 22.181 -13.074 31.402 1.00 0.00 H ATOM 1848 2HB LYS A 171 21.196 -11.663 31.042 1.00 0.00 H ATOM 1849 1HG LYS A 171 19.263 -13.554 31.117 1.00 0.00 H ATOM 1850 2HG LYS A 171 20.435 -14.260 32.238 1.00 0.00 H ATOM 1851 1HD LYS A 171 19.577 -11.356 32.446 1.00 0.00 H ATOM 1852 2HD LYS A 171 18.664 -12.658 33.221 1.00 0.00 H ATOM 1853 1HE LYS A 171 20.717 -13.340 34.450 1.00 0.00 H ATOM 1854 2HE LYS A 171 21.593 -11.999 33.707 1.00 0.00 H ATOM 1855 1HZ LYS A 171 20.800 -11.433 35.892 1.00 0.00 H ATOM 1856 2HZ LYS A 171 20.053 -10.483 34.769 1.00 0.00 H ATOM 1857 3HZ LYS A 171 19.237 -11.736 35.464 1.00 0.00 H ATOM 1858 N PRO A 172 21.595 -11.201 27.999 1.00 30.23 N ATOM 1859 CA PRO A 172 22.447 -10.322 27.178 1.00 28.08 C ATOM 1860 C PRO A 172 23.631 -9.751 27.938 1.00 35.47 C ATOM 1861 O PRO A 172 24.752 -9.700 27.412 1.00 33.97 O ATOM 1862 CB PRO A 172 21.473 -9.229 26.722 1.00 33.00 C ATOM 1863 CG PRO A 172 20.133 -9.897 26.747 1.00 30.68 C ATOM 1864 CD PRO A 172 20.170 -10.834 27.915 1.00 32.91 C ATOM 1865 HA PRO A 172 22.832 -10.891 26.319 1.00 0.00 H ATOM 1866 1HB PRO A 172 21.532 -8.365 27.401 1.00 0.00 H ATOM 1867 2HB PRO A 172 21.752 -8.870 25.720 1.00 0.00 H ATOM 1868 1HG PRO A 172 19.336 -9.146 26.846 1.00 0.00 H ATOM 1869 2HG PRO A 172 19.955 -10.426 25.799 1.00 0.00 H ATOM 1870 1HD PRO A 172 19.831 -10.307 28.819 1.00 0.00 H ATOM 1871 2HD PRO A 172 19.529 -11.704 27.709 1.00 0.00 H ATOM 1872 N GLU A 173 23.406 -9.370 29.194 1.00 36.57 N ATOM 1873 CA GLU A 173 24.465 -8.865 30.053 1.00 41.75 C ATOM 1874 C GLU A 173 25.612 -9.853 30.178 1.00 42.48 C ATOM 1875 O GLU A 173 26.747 -9.439 30.438 1.00 39.04 O ATOM 1876 CB GLU A 173 23.888 -8.537 31.439 1.00 44.13 C ATOM 1877 CG GLU A 173 22.607 -7.685 31.408 1.00 52.23 C ATOM 1878 CD GLU A 173 21.324 -8.499 31.157 1.00 53.32 C ATOM 1879 OE1 GLU A 173 21.111 -9.524 31.837 1.00 56.08 O ATOM 1880 OE2 GLU A 173 20.530 -8.112 30.271 1.00 50.83 O ATOM 1881 H GLU A 173 22.466 -9.436 29.558 1.00 0.00 H ATOM 1882 HA GLU A 173 24.866 -7.954 29.608 1.00 0.00 H ATOM 1883 1HB GLU A 173 23.661 -9.463 31.967 1.00 0.00 H ATOM 1884 2HB GLU A 173 24.633 -8.000 32.026 1.00 0.00 H ATOM 1885 1HG GLU A 173 22.504 -7.168 32.362 1.00 0.00 H ATOM 1886 2HG GLU A 173 22.703 -6.933 30.626 1.00 0.00 H ATOM 1887 N ASN A 174 25.344 -11.143 29.976 1.00 32.98 N ATOM 1888 CA ASN A 174 26.347 -12.183 30.142 1.00 37.08 C ATOM 1889 C ASN A 174 27.006 -12.613 28.836 1.00 35.26 C ATOM 1890 O ASN A 174 27.911 -13.453 28.879 1.00 34.69 O ATOM 1891 CB ASN A 174 25.731 -13.385 30.834 1.00 39.08 C ATOM 1892 CG ASN A 174 25.359 -13.101 32.263 1.00 39.46 C ATOM 1893 OD1 ASN A 174 25.939 -12.217 32.905 1.00 53.56 O ATOM 1894 ND2 ASN A 174 24.402 -13.833 32.774 1.00 0.00 N ATOM 1895 H ASN A 174 24.408 -11.402 29.698 1.00 0.00 H ATOM 1896 HA ASN A 174 27.143 -11.797 30.781 1.00 0.00 H ATOM 1897 1HB ASN A 174 24.837 -13.698 30.293 1.00 0.00 H ATOM 1898 2HB ASN A 174 26.434 -14.217 30.813 1.00 0.00 H ATOM 1899 1HD2 ASN A 174 24.113 -13.689 33.721 1.00 0.00 H ATOM 1900 2HD2 ASN A 174 23.961 -14.537 32.218 1.00 0.00 H ATOM 1901 N TYR A 175 26.580 -12.081 27.680 1.00 34.82 N ATOM 1902 CA TYR A 175 27.124 -12.583 26.415 1.00 27.65 C ATOM 1903 C TYR A 175 28.644 -12.606 26.441 1.00 33.96 C ATOM 1904 O TYR A 175 29.271 -13.610 26.087 1.00 32.65 O ATOM 1905 CB TYR A 175 26.661 -11.732 25.238 1.00 26.86 C ATOM 1906 CG TYR A 175 25.212 -11.885 24.870 1.00 24.32 C ATOM 1907 CD1 TYR A 175 24.479 -13.018 25.231 1.00 23.43 C ATOM 1908 CD2 TYR A 175 24.571 -10.881 24.165 1.00 22.73 C ATOM 1909 CE1 TYR A 175 23.134 -13.127 24.886 1.00 23.44 C ATOM 1910 CE2 TYR A 175 23.257 -10.981 23.825 1.00 25.24 C ATOM 1911 CZ TYR A 175 22.537 -12.094 24.181 1.00 24.85 C ATOM 1912 OH TYR A 175 21.212 -12.143 23.817 1.00 26.00 O ATOM 1913 H TYR A 175 25.892 -11.342 27.661 1.00 0.00 H ATOM 1914 HA TYR A 175 26.764 -13.601 26.263 1.00 0.00 H ATOM 1915 1HB TYR A 175 26.833 -10.678 25.461 1.00 0.00 H ATOM 1916 2HB TYR A 175 27.250 -11.980 24.356 1.00 0.00 H ATOM 1917 HD1 TYR A 175 24.959 -13.824 25.786 1.00 0.00 H ATOM 1918 HD2 TYR A 175 25.120 -9.987 23.869 1.00 0.00 H ATOM 1919 HE1 TYR A 175 22.569 -14.014 25.171 1.00 0.00 H ATOM 1920 HE2 TYR A 175 22.775 -10.177 23.268 1.00 0.00 H ATOM 1921 HH TYR A 175 20.982 -11.341 23.341 1.00 0.00 H ATOM 1922 N ARG A 176 29.255 -11.507 26.880 1.00 32.66 N ATOM 1923 CA ARG A 176 30.700 -11.374 26.767 1.00 34.61 C ATOM 1924 C ARG A 176 31.459 -12.132 27.848 1.00 35.50 C ATOM 1925 O ARG A 176 32.692 -12.076 27.865 1.00 35.72 O ATOM 1926 CB ARG A 176 31.083 -9.893 26.759 1.00 32.12 C ATOM 1927 CG ARG A 176 30.299 -9.104 25.724 1.00 29.74 C ATOM 1928 CD ARG A 176 31.137 -8.047 25.060 1.00 28.31 C ATOM 1929 NE ARG A 176 30.460 -7.466 23.906 1.00 29.17 N ATOM 1930 CZ ARG A 176 31.080 -6.801 22.938 1.00 28.76 C ATOM 1931 NH1 ARG A 176 32.397 -6.625 22.990 1.00 30.91 N ATOM 1932 NH2 ARG A 176 30.385 -6.305 21.923 1.00 25.90 N ATOM 1933 H ARG A 176 28.723 -10.756 27.295 1.00 0.00 H ATOM 1934 HA ARG A 176 31.017 -11.828 25.828 1.00 0.00 H ATOM 1935 1HB ARG A 176 30.902 -9.465 27.744 1.00 0.00 H ATOM 1936 2HB ARG A 176 32.148 -9.794 26.550 1.00 0.00 H ATOM 1937 1HG ARG A 176 29.933 -9.780 24.951 1.00 0.00 H ATOM 1938 2HG ARG A 176 29.453 -8.612 26.205 1.00 0.00 H ATOM 1939 1HD ARG A 176 31.346 -7.249 25.771 1.00 0.00 H ATOM 1940 2HD ARG A 176 32.075 -8.486 24.721 1.00 0.00 H ATOM 1941 HE ARG A 176 29.457 -7.579 23.843 1.00 0.00 H ATOM 1942 1HH1 ARG A 176 32.926 -6.997 23.766 1.00 0.00 H ATOM 1943 2HH1 ARG A 176 32.868 -6.119 22.254 1.00 0.00 H ATOM 1944 1HH2 ARG A 176 29.383 -6.433 21.886 1.00 0.00 H ATOM 1945 2HH2 ARG A 176 30.857 -5.800 21.188 1.00 0.00 H ATOM 1946 N ARG A 177 30.764 -12.849 28.735 1.00 32.28 N ATOM 1947 CA ARG A 177 31.435 -13.841 29.566 1.00 35.30 C ATOM 1948 C ARG A 177 31.795 -15.091 28.774 1.00 39.44 C ATOM 1949 O ARG A 177 32.714 -15.817 29.170 1.00 44.94 O ATOM 1950 CB ARG A 177 30.554 -14.231 30.744 1.00 33.12 C ATOM 1951 CG ARG A 177 30.351 -13.137 31.780 1.00 34.64 C ATOM 1952 CD ARG A 177 29.457 -13.582 32.880 1.00 0.00 C ATOM 1953 NE ARG A 177 29.259 -12.539 33.874 1.00 0.00 N ATOM 1954 CZ ARG A 177 28.419 -12.631 34.923 1.00 0.00 C ATOM 1955 NH1 ARG A 177 27.707 -13.722 35.101 1.00 0.00 N ATOM 1956 NH2 ARG A 177 28.311 -11.625 35.773 1.00 0.00 N ATOM 1957 H ARG A 177 29.769 -12.712 28.839 1.00 0.00 H ATOM 1958 HA ARG A 177 32.363 -13.408 29.940 1.00 0.00 H ATOM 1959 1HB ARG A 177 29.571 -14.527 30.380 1.00 0.00 H ATOM 1960 2HB ARG A 177 30.988 -15.092 31.253 1.00 0.00 H ATOM 1961 1HG ARG A 177 31.313 -12.861 32.211 1.00 0.00 H ATOM 1962 2HG ARG A 177 29.902 -12.264 31.305 1.00 0.00 H ATOM 1963 1HD ARG A 177 28.484 -13.852 32.471 1.00 0.00 H ATOM 1964 2HD ARG A 177 29.894 -14.447 33.376 1.00 0.00 H ATOM 1965 HE ARG A 177 29.790 -11.684 33.770 1.00 0.00 H ATOM 1966 1HH1 ARG A 177 27.790 -14.491 34.451 1.00 0.00 H ATOM 1967 2HH1 ARG A 177 27.078 -13.791 35.887 1.00 0.00 H ATOM 1968 1HH2 ARG A 177 28.858 -10.786 35.636 1.00 0.00 H ATOM 1969 2HH2 ARG A 177 27.681 -11.694 36.559 1.00 0.00 H ATOM 1970 N LEU A 178 31.088 -15.361 27.676 1.00 36.18 N ATOM 1971 CA LEU A 178 31.388 -16.540 26.873 1.00 36.23 C ATOM 1972 C LEU A 178 32.789 -16.427 26.295 1.00 32.78 C ATOM 1973 O LEU A 178 33.248 -15.335 25.943 1.00 34.65 O ATOM 1974 CB LEU A 178 30.365 -16.701 25.747 1.00 27.20 C ATOM 1975 CG LEU A 178 28.928 -16.942 26.189 1.00 27.91 C ATOM 1976 CD1 LEU A 178 27.972 -16.804 25.011 1.00 25.46 C ATOM 1977 CD2 LEU A 178 28.802 -18.314 26.818 1.00 32.66 C ATOM 1978 H LEU A 178 30.337 -14.749 27.390 1.00 0.00 H ATOM 1979 HA LEU A 178 31.337 -17.418 27.516 1.00 0.00 H ATOM 1980 1HB LEU A 178 30.376 -15.800 25.136 1.00 0.00 H ATOM 1981 2HB LEU A 178 30.665 -17.542 25.123 1.00 0.00 H ATOM 1982 HG LEU A 178 28.640 -16.185 26.919 1.00 0.00 H ATOM 1983 1HD1 LEU A 178 26.951 -16.980 25.349 1.00 0.00 H ATOM 1984 2HD1 LEU A 178 28.048 -15.799 24.596 1.00 0.00 H ATOM 1985 3HD1 LEU A 178 28.231 -17.534 24.245 1.00 0.00 H ATOM 1986 1HD2 LEU A 178 27.771 -18.477 27.132 1.00 0.00 H ATOM 1987 2HD2 LEU A 178 29.085 -19.075 26.091 1.00 0.00 H ATOM 1988 3HD2 LEU A 178 29.460 -18.379 27.685 1.00 0.00 H ATOM 1989 N ASP A 179 33.472 -17.565 26.203 1.00 38.43 N ATOM 1990 CA ASP A 179 34.846 -17.590 25.704 1.00 36.54 C ATOM 1991 C ASP A 179 34.832 -17.786 24.188 1.00 36.25 C ATOM 1992 O ASP A 179 35.134 -18.855 23.655 1.00 36.34 O ATOM 1993 CB ASP A 179 35.651 -18.673 26.410 1.00 36.08 C ATOM 1994 CG ASP A 179 37.111 -18.669 25.995 1.00 47.60 C ATOM 1995 OD1 ASP A 179 37.655 -17.567 25.757 1.00 44.26 O ATOM 1996 OD2 ASP A 179 37.706 -19.764 25.891 1.00 54.83 O ATOM 1997 H ASP A 179 33.034 -18.431 26.483 1.00 0.00 H ATOM 1998 HA ASP A 179 35.307 -16.623 25.910 1.00 0.00 H ATOM 1999 1HB ASP A 179 35.589 -18.528 27.489 1.00 0.00 H ATOM 2000 2HB ASP A 179 35.222 -19.650 26.186 1.00 0.00 H ATOM 2001 N ILE A 180 34.456 -16.712 23.491 1.00 30.64 N ATOM 2002 CA ILE A 180 34.384 -16.692 22.037 1.00 25.80 C ATOM 2003 C ILE A 180 34.926 -15.354 21.548 1.00 21.91 C ATOM 2004 O ILE A 180 35.118 -14.413 22.321 1.00 28.14 O ATOM 2005 CB ILE A 180 32.944 -16.913 21.517 1.00 29.04 C ATOM 2006 CG1 ILE A 180 32.011 -15.865 22.121 1.00 25.87 C ATOM 2007 CG2 ILE A 180 32.452 -18.324 21.844 1.00 26.28 C ATOM 2008 CD1 ILE A 180 30.550 -16.017 21.709 1.00 32.56 C ATOM 2009 H ILE A 180 34.212 -15.879 24.007 1.00 0.00 H ATOM 2010 HA ILE A 180 35.005 -17.499 21.649 1.00 0.00 H ATOM 2011 HB ILE A 180 32.923 -16.778 20.436 1.00 0.00 H ATOM 2012 1HG1 ILE A 180 32.063 -15.916 23.208 1.00 0.00 H ATOM 2013 2HG1 ILE A 180 32.342 -14.869 21.825 1.00 0.00 H ATOM 2014 1HG2 ILE A 180 31.437 -18.452 21.468 1.00 0.00 H ATOM 2015 2HG2 ILE A 180 33.108 -19.056 21.374 1.00 0.00 H ATOM 2016 3HG2 ILE A 180 32.460 -18.471 22.924 1.00 0.00 H ATOM 2017 1HD1 ILE A 180 29.956 -15.234 22.181 1.00 0.00 H ATOM 2018 2HD1 ILE A 180 30.467 -15.933 20.625 1.00 0.00 H ATOM 2019 3HD1 ILE A 180 30.182 -16.992 22.027 1.00 0.00 H ATOM 2020 N VAL A 181 35.150 -15.270 20.237 1.00 25.09 N ATOM 2021 CA VAL A 181 35.709 -14.048 19.654 1.00 25.21 C ATOM 2022 C VAL A 181 34.692 -12.907 19.704 1.00 31.04 C ATOM 2023 O VAL A 181 33.477 -13.113 19.804 1.00 29.20 O ATOM 2024 CB VAL A 181 36.174 -14.308 18.213 1.00 28.40 C ATOM 2025 CG1 VAL A 181 37.283 -15.346 18.193 1.00 30.32 C ATOM 2026 CG2 VAL A 181 35.015 -14.770 17.362 1.00 26.77 C ATOM 2027 H VAL A 181 34.936 -16.050 19.632 1.00 0.00 H ATOM 2028 HA VAL A 181 36.570 -13.743 20.250 1.00 0.00 H ATOM 2029 HB VAL A 181 36.579 -13.384 17.799 1.00 0.00 H ATOM 2030 1HG1 VAL A 181 37.601 -15.519 17.165 1.00 0.00 H ATOM 2031 2HG1 VAL A 181 38.129 -14.986 18.779 1.00 0.00 H ATOM 2032 3HG1 VAL A 181 36.916 -16.279 18.620 1.00 0.00 H ATOM 2033 1HG2 VAL A 181 35.360 -14.949 16.344 1.00 0.00 H ATOM 2034 2HG2 VAL A 181 34.605 -15.692 17.775 1.00 0.00 H ATOM 2035 3HG2 VAL A 181 34.241 -14.002 17.353 1.00 0.00 H ATOM 2036 N ARG A 182 35.209 -11.676 19.593 1.00 26.55 N ATOM 2037 CA ARG A 182 34.379 -10.488 19.783 1.00 25.94 C ATOM 2038 C ARG A 182 33.284 -10.371 18.725 1.00 27.82 C ATOM 2039 O ARG A 182 32.188 -9.864 19.016 1.00 25.18 O ATOM 2040 CB ARG A 182 35.239 -9.233 19.750 1.00 29.17 C ATOM 2041 CG ARG A 182 36.150 -9.050 20.953 1.00 33.52 C ATOM 2042 CD ARG A 182 36.991 -7.833 20.825 1.00 33.28 C ATOM 2043 NE ARG A 182 37.865 -7.653 21.974 1.00 43.49 N ATOM 2044 CZ ARG A 182 38.826 -6.714 22.065 1.00 0.00 C ATOM 2045 NH1 ARG A 182 39.024 -5.878 21.070 1.00 0.00 N ATOM 2046 NH2 ARG A 182 39.569 -6.632 23.155 1.00 0.00 N ATOM 2047 H ARG A 182 36.188 -11.562 19.374 1.00 0.00 H ATOM 2048 HA ARG A 182 33.876 -10.568 20.747 1.00 0.00 H ATOM 2049 1HB ARG A 182 35.866 -9.246 18.860 1.00 0.00 H ATOM 2050 2HB ARG A 182 34.597 -8.354 19.685 1.00 0.00 H ATOM 2051 1HG ARG A 182 35.546 -8.956 21.856 1.00 0.00 H ATOM 2052 2HG ARG A 182 36.809 -9.914 21.046 1.00 0.00 H ATOM 2053 1HD ARG A 182 37.613 -7.913 19.934 1.00 0.00 H ATOM 2054 2HD ARG A 182 36.351 -6.955 20.743 1.00 0.00 H ATOM 2055 HE ARG A 182 37.742 -8.278 22.760 1.00 0.00 H ATOM 2056 1HH1 ARG A 182 38.456 -5.940 20.237 1.00 0.00 H ATOM 2057 2HH1 ARG A 182 39.745 -5.174 21.138 1.00 0.00 H ATOM 2058 1HH2 ARG A 182 39.416 -7.275 23.920 1.00 0.00 H ATOM 2059 2HH2 ARG A 182 40.289 -5.928 23.223 1.00 0.00 H ATOM 2060 N SER A 183 33.554 -10.822 17.496 1.00 24.50 N ATOM 2061 CA SER A 183 32.549 -10.701 16.448 1.00 24.90 C ATOM 2062 C SER A 183 31.337 -11.577 16.728 1.00 25.39 C ATOM 2063 O SER A 183 30.224 -11.234 16.317 1.00 24.79 O ATOM 2064 CB SER A 183 33.143 -11.058 15.096 1.00 28.05 C ATOM 2065 OG SER A 183 33.518 -12.427 15.070 1.00 25.83 O ATOM 2066 H SER A 183 34.444 -11.247 17.278 1.00 0.00 H ATOM 2067 HA SER A 183 32.206 -9.666 16.415 1.00 0.00 H ATOM 2068 1HB SER A 183 32.413 -10.856 14.313 1.00 0.00 H ATOM 2069 2HB SER A 183 34.011 -10.430 14.903 1.00 0.00 H ATOM 2070 HG SER A 183 33.293 -12.779 15.934 1.00 0.00 H ATOM 2071 N LEU A 184 31.525 -12.694 17.431 1.00 23.89 N ATOM 2072 CA LEU A 184 30.378 -13.487 17.857 1.00 24.74 C ATOM 2073 C LEU A 184 29.613 -12.801 18.988 1.00 25.40 C ATOM 2074 O LEU A 184 28.386 -12.918 19.054 1.00 22.28 O ATOM 2075 CB LEU A 184 30.836 -14.888 18.262 1.00 23.23 C ATOM 2076 CG LEU A 184 31.073 -15.809 17.064 1.00 24.12 C ATOM 2077 CD1 LEU A 184 31.533 -17.187 17.527 1.00 29.33 C ATOM 2078 CD2 LEU A 184 29.821 -15.943 16.194 1.00 22.45 C ATOM 2079 H LEU A 184 32.455 -13.003 17.676 1.00 0.00 H ATOM 2080 HA LEU A 184 29.685 -13.570 17.020 1.00 0.00 H ATOM 2081 1HB LEU A 184 31.759 -14.800 18.832 1.00 0.00 H ATOM 2082 2HB LEU A 184 30.076 -15.329 18.906 1.00 0.00 H ATOM 2083 HG LEU A 184 31.876 -15.405 16.447 1.00 0.00 H ATOM 2084 1HD1 LEU A 184 31.696 -17.827 16.660 1.00 0.00 H ATOM 2085 2HD1 LEU A 184 32.464 -17.091 18.086 1.00 0.00 H ATOM 2086 3HD1 LEU A 184 30.769 -17.630 18.165 1.00 0.00 H ATOM 2087 1HD2 LEU A 184 30.031 -16.605 15.353 1.00 0.00 H ATOM 2088 2HD2 LEU A 184 29.007 -16.359 16.789 1.00 0.00 H ATOM 2089 3HD2 LEU A 184 29.531 -14.961 15.819 1.00 0.00 H ATOM 2090 N TYR A 185 30.300 -12.074 19.872 1.00 20.08 N ATOM 2091 CA TYR A 185 29.594 -11.204 20.811 1.00 21.62 C ATOM 2092 C TYR A 185 28.688 -10.244 20.062 1.00 18.70 C ATOM 2093 O TYR A 185 27.518 -10.068 20.414 1.00 23.26 O ATOM 2094 CB TYR A 185 30.570 -10.372 21.652 1.00 25.78 C ATOM 2095 CG TYR A 185 31.493 -11.101 22.594 1.00 25.20 C ATOM 2096 CD1 TYR A 185 31.151 -12.320 23.160 1.00 28.40 C ATOM 2097 CD2 TYR A 185 32.718 -10.538 22.934 1.00 30.20 C ATOM 2098 CE1 TYR A 185 32.014 -12.964 24.028 1.00 28.34 C ATOM 2099 CE2 TYR A 185 33.580 -11.169 23.802 1.00 30.07 C ATOM 2100 CZ TYR A 185 33.228 -12.380 24.342 1.00 31.75 C ATOM 2101 OH TYR A 185 34.100 -12.994 25.198 1.00 32.45 O ATOM 2102 H TYR A 185 31.309 -12.116 19.903 1.00 0.00 H ATOM 2103 HA TYR A 185 29.010 -11.828 21.488 1.00 0.00 H ATOM 2104 1HB TYR A 185 31.215 -9.790 20.992 1.00 0.00 H ATOM 2105 2HB TYR A 185 30.011 -9.668 22.267 1.00 0.00 H ATOM 2106 HD1 TYR A 185 30.192 -12.782 22.922 1.00 0.00 H ATOM 2107 HD2 TYR A 185 33.012 -9.577 22.512 1.00 0.00 H ATOM 2108 HE1 TYR A 185 31.733 -13.921 24.466 1.00 0.00 H ATOM 2109 HE2 TYR A 185 34.534 -10.706 24.056 1.00 0.00 H ATOM 2110 HH TYR A 185 34.883 -12.448 25.301 1.00 0.00 H ATOM 2111 N GLU A 186 29.237 -9.574 19.043 1.00 26.38 N ATOM 2112 CA GLU A 186 28.447 -8.594 18.305 1.00 20.56 C ATOM 2113 C GLU A 186 27.289 -9.269 17.570 1.00 25.33 C ATOM 2114 O GLU A 186 26.181 -8.720 17.502 1.00 21.41 O ATOM 2115 CB GLU A 186 29.347 -7.820 17.337 1.00 25.48 C ATOM 2116 CG GLU A 186 30.552 -7.158 18.045 1.00 25.73 C ATOM 2117 CD GLU A 186 31.507 -6.468 17.089 1.00 36.81 C ATOM 2118 OE1 GLU A 186 32.300 -5.610 17.549 1.00 39.76 O ATOM 2119 OE2 GLU A 186 31.466 -6.777 15.879 1.00 38.85 O ATOM 2120 H GLU A 186 30.197 -9.736 18.773 1.00 0.00 H ATOM 2121 HA GLU A 186 28.010 -7.894 19.018 1.00 0.00 H ATOM 2122 1HB GLU A 186 29.720 -8.496 16.567 1.00 0.00 H ATOM 2123 2HB GLU A 186 28.764 -7.046 16.838 1.00 0.00 H ATOM 2124 1HG GLU A 186 30.182 -6.422 18.758 1.00 0.00 H ATOM 2125 2HG GLU A 186 31.096 -7.920 18.601 1.00 0.00 H ATOM 2126 N ASP A 187 27.531 -10.464 17.022 1.00 20.20 N ATOM 2127 CA ASP A 187 26.462 -11.221 16.378 1.00 21.07 C ATOM 2128 C ASP A 187 25.357 -11.558 17.365 1.00 19.06 C ATOM 2129 O ASP A 187 24.174 -11.401 17.053 1.00 18.48 O ATOM 2130 CB ASP A 187 27.035 -12.493 15.747 1.00 22.32 C ATOM 2131 CG ASP A 187 27.888 -12.193 14.542 1.00 31.49 C ATOM 2132 OD1 ASP A 187 27.734 -11.086 13.981 1.00 29.83 O ATOM 2133 OD2 ASP A 187 28.712 -13.044 14.146 1.00 26.81 O ATOM 2134 H ASP A 187 28.462 -10.854 17.050 1.00 0.00 H ATOM 2135 HA ASP A 187 26.024 -10.603 15.594 1.00 0.00 H ATOM 2136 1HB ASP A 187 27.635 -13.027 16.484 1.00 0.00 H ATOM 2137 2HB ASP A 187 26.218 -13.152 15.451 1.00 0.00 H ATOM 2138 N LEU A 188 25.724 -12.021 18.560 1.00 16.46 N ATOM 2139 CA LEU A 188 24.728 -12.325 19.580 1.00 19.09 C ATOM 2140 C LEU A 188 23.933 -11.084 19.944 1.00 20.35 C ATOM 2141 O LEU A 188 22.709 -11.147 20.108 1.00 19.56 O ATOM 2142 CB LEU A 188 25.397 -12.901 20.827 1.00 19.52 C ATOM 2143 CG LEU A 188 25.841 -14.372 20.811 1.00 16.82 C ATOM 2144 CD1 LEU A 188 26.763 -14.663 21.992 1.00 23.68 C ATOM 2145 CD2 LEU A 188 24.615 -15.285 20.838 1.00 17.29 C ATOM 2146 H LEU A 188 26.702 -12.165 18.769 1.00 0.00 H ATOM 2147 HA LEU A 188 24.039 -13.068 19.180 1.00 0.00 H ATOM 2148 1HB LEU A 188 26.290 -12.317 21.043 1.00 0.00 H ATOM 2149 2HB LEU A 188 24.711 -12.801 21.668 1.00 0.00 H ATOM 2150 HG LEU A 188 26.416 -14.569 19.906 1.00 0.00 H ATOM 2151 1HD1 LEU A 188 27.069 -15.709 21.966 1.00 0.00 H ATOM 2152 2HD1 LEU A 188 27.646 -14.026 21.930 1.00 0.00 H ATOM 2153 3HD1 LEU A 188 26.235 -14.463 22.924 1.00 0.00 H ATOM 2154 1HD2 LEU A 188 24.937 -16.327 20.826 1.00 0.00 H ATOM 2155 2HD2 LEU A 188 24.039 -15.094 21.744 1.00 0.00 H ATOM 2156 3HD2 LEU A 188 23.994 -15.087 19.964 1.00 0.00 H ATOM 2157 N GLU A 189 24.617 -9.944 20.060 1.00 21.68 N ATOM 2158 CA GLU A 189 23.988 -8.698 20.482 1.00 19.03 C ATOM 2159 C GLU A 189 23.094 -8.070 19.413 1.00 22.60 C ATOM 2160 O GLU A 189 22.317 -7.168 19.731 1.00 24.25 O ATOM 2161 CB GLU A 189 25.080 -7.708 20.919 1.00 17.70 C ATOM 2162 CG GLU A 189 25.634 -8.030 22.298 1.00 19.60 C ATOM 2163 CD GLU A 189 27.055 -7.499 22.537 1.00 21.25 C ATOM 2164 OE1 GLU A 189 27.674 -6.963 21.595 1.00 22.51 O ATOM 2165 OE2 GLU A 189 27.542 -7.625 23.680 1.00 25.27 O ATOM 2166 H GLU A 189 25.604 -9.949 19.847 1.00 0.00 H ATOM 2167 HA GLU A 189 23.333 -8.910 21.328 1.00 0.00 H ATOM 2168 1HB GLU A 189 25.896 -7.725 20.197 1.00 0.00 H ATOM 2169 2HB GLU A 189 24.672 -6.697 20.929 1.00 0.00 H ATOM 2170 1HG GLU A 189 24.976 -7.599 23.052 1.00 0.00 H ATOM 2171 2HG GLU A 189 25.638 -9.111 22.433 1.00 0.00 H ATOM 2172 N ASP A 190 23.199 -8.495 18.159 1.00 18.23 N ATOM 2173 CA ASP A 190 22.439 -7.896 17.068 1.00 21.91 C ATOM 2174 C ASP A 190 21.120 -8.658 16.936 1.00 23.27 C ATOM 2175 O ASP A 190 20.923 -9.492 16.053 1.00 23.01 O ATOM 2176 CB ASP A 190 23.254 -7.935 15.786 1.00 22.61 C ATOM 2177 CG ASP A 190 22.605 -7.175 14.658 1.00 30.14 C ATOM 2178 OD1 ASP A 190 21.723 -6.329 14.921 1.00 26.44 O ATOM 2179 OD2 ASP A 190 22.984 -7.434 13.500 1.00 37.42 O ATOM 2180 H ASP A 190 23.828 -9.259 17.959 1.00 0.00 H ATOM 2181 HA ASP A 190 22.230 -6.856 17.322 1.00 0.00 H ATOM 2182 1HB ASP A 190 24.242 -7.512 15.970 1.00 0.00 H ATOM 2183 2HB ASP A 190 23.394 -8.971 15.475 1.00 0.00 H ATOM 2184 N HIS A 191 20.207 -8.352 17.843 1.00 23.17 N ATOM 2185 CA HIS A 191 18.983 -9.129 17.970 1.00 22.45 C ATOM 2186 C HIS A 191 18.085 -8.967 16.738 1.00 20.94 C ATOM 2187 O HIS A 191 18.162 -7.958 16.025 1.00 18.75 O ATOM 2188 CB HIS A 191 18.241 -8.718 19.238 1.00 22.01 C ATOM 2189 CG HIS A 191 18.848 -9.267 20.497 1.00 33.43 C ATOM 2190 ND1 HIS A 191 18.209 -9.221 21.718 1.00 38.64 N ATOM 2191 CD2 HIS A 191 20.041 -9.869 20.722 1.00 34.21 C ATOM 2192 CE1 HIS A 191 18.977 -9.780 22.638 1.00 43.14 C ATOM 2193 NE2 HIS A 191 20.092 -10.189 22.058 1.00 27.49 N ATOM 2194 H HIS A 191 20.357 -7.567 18.460 1.00 0.00 H ATOM 2195 HA HIS A 191 19.230 -10.188 18.042 1.00 0.00 H ATOM 2196 1HB HIS A 191 18.224 -7.630 19.313 1.00 0.00 H ATOM 2197 2HB HIS A 191 17.207 -9.058 19.181 1.00 0.00 H ATOM 2198 HD2 HIS A 191 20.811 -10.075 19.978 1.00 0.00 H ATOM 2199 HE1 HIS A 191 18.732 -9.886 23.695 1.00 0.00 H ATOM 2200 HE2 HIS A 191 20.858 -10.660 22.517 1.00 0.00 H ATOM 2201 N PRO A 192 17.257 -9.981 16.446 1.00 21.79 N ATOM 2202 CA PRO A 192 16.278 -9.870 15.356 1.00 19.69 C ATOM 2203 C PRO A 192 15.402 -8.637 15.522 1.00 18.97 C ATOM 2204 O PRO A 192 15.053 -8.240 16.635 1.00 19.04 O ATOM 2205 CB PRO A 192 15.446 -11.156 15.489 1.00 18.48 C ATOM 2206 CG PRO A 192 16.311 -12.086 16.215 1.00 18.78 C ATOM 2207 CD PRO A 192 17.192 -11.284 17.123 1.00 16.14 C ATOM 2208 HA PRO A 192 16.810 -9.847 14.393 1.00 0.00 H ATOM 2209 1HB PRO A 192 14.509 -10.944 16.026 1.00 0.00 H ATOM 2210 2HB PRO A 192 15.168 -11.529 14.492 1.00 0.00 H ATOM 2211 1HG PRO A 192 15.703 -12.800 16.790 1.00 0.00 H ATOM 2212 2HG PRO A 192 16.912 -12.677 15.508 1.00 0.00 H ATOM 2213 1HD PRO A 192 16.723 -11.206 18.115 1.00 0.00 H ATOM 2214 2HD PRO A 192 18.179 -11.765 17.196 1.00 0.00 H ATOM 2215 N ASN A 193 15.019 -8.057 14.388 1.00 18.94 N ATOM 2216 CA ASN A 193 14.397 -6.736 14.377 1.00 26.05 C ATOM 2217 C ASN A 193 13.604 -6.578 13.089 1.00 17.09 C ATOM 2218 O ASN A 193 14.180 -6.643 12.001 1.00 21.67 O ATOM 2219 CB ASN A 193 15.498 -5.664 14.496 1.00 27.49 C ATOM 2220 CG ASN A 193 14.958 -4.267 14.648 1.00 26.42 C ATOM 2221 OD1 ASN A 193 13.763 -4.020 14.498 1.00 25.43 O ATOM 2222 ND2 ASN A 193 15.853 -3.328 14.932 1.00 29.95 N ATOM 2223 H ASN A 193 15.161 -8.541 13.513 1.00 0.00 H ATOM 2224 HA ASN A 193 13.726 -6.662 15.234 1.00 0.00 H ATOM 2225 1HB ASN A 193 16.129 -5.885 15.358 1.00 0.00 H ATOM 2226 2HB ASN A 193 16.132 -5.693 13.610 1.00 0.00 H ATOM 2227 1HD2 ASN A 193 15.562 -2.378 15.046 1.00 0.00 H ATOM 2228 2HD2 ASN A 193 16.817 -3.571 15.031 1.00 0.00 H ATOM 2229 N VAL A 194 12.295 -6.341 13.208 1.00 22.42 N ATOM 2230 CA VAL A 194 11.460 -6.154 12.023 1.00 24.38 C ATOM 2231 C VAL A 194 11.956 -4.982 11.174 1.00 25.09 C ATOM 2232 O VAL A 194 11.773 -4.972 9.947 1.00 25.90 O ATOM 2233 CB VAL A 194 9.985 -5.980 12.447 1.00 25.49 C ATOM 2234 CG1 VAL A 194 9.771 -4.644 13.161 1.00 24.46 C ATOM 2235 CG2 VAL A 194 9.048 -6.130 11.247 1.00 24.90 C ATOM 2236 H VAL A 194 11.870 -6.289 14.123 1.00 0.00 H ATOM 2237 HA VAL A 194 11.547 -7.041 11.395 1.00 0.00 H ATOM 2238 HB VAL A 194 9.737 -6.741 13.187 1.00 0.00 H ATOM 2239 1HG1 VAL A 194 8.724 -4.549 13.448 1.00 0.00 H ATOM 2240 2HG1 VAL A 194 10.396 -4.604 14.053 1.00 0.00 H ATOM 2241 3HG1 VAL A 194 10.038 -3.827 12.491 1.00 0.00 H ATOM 2242 1HG2 VAL A 194 8.016 -6.004 11.573 1.00 0.00 H ATOM 2243 2HG2 VAL A 194 9.288 -5.372 10.501 1.00 0.00 H ATOM 2244 3HG2 VAL A 194 9.172 -7.121 10.811 1.00 0.00 H ATOM 2245 N GLN A 195 12.610 -3.993 11.797 1.00 23.12 N ATOM 2246 CA GLN A 195 13.152 -2.873 11.030 1.00 20.49 C ATOM 2247 C GLN A 195 14.232 -3.318 10.055 1.00 27.84 C ATOM 2248 O GLN A 195 14.373 -2.723 8.980 1.00 24.04 O ATOM 2249 CB GLN A 195 13.694 -1.797 11.971 1.00 27.93 C ATOM 2250 CG GLN A 195 12.640 -1.226 12.907 1.00 25.97 C ATOM 2251 CD GLN A 195 11.662 -0.293 12.207 1.00 27.56 C ATOM 2252 OE1 GLN A 195 11.918 0.189 11.098 1.00 27.40 O ATOM 2253 NE2 GLN A 195 10.535 -0.036 12.857 1.00 27.22 N ATOM 2254 H GLN A 195 12.736 -4.010 12.799 1.00 0.00 H ATOM 2255 HA GLN A 195 12.349 -2.442 10.432 1.00 0.00 H ATOM 2256 1HB GLN A 195 14.500 -2.214 12.575 1.00 0.00 H ATOM 2257 2HB GLN A 195 14.113 -0.979 11.385 1.00 0.00 H ATOM 2258 1HG GLN A 195 12.069 -2.048 13.339 1.00 0.00 H ATOM 2259 2HG GLN A 195 13.137 -0.661 13.696 1.00 0.00 H ATOM 2260 1HE2 GLN A 195 9.850 0.570 12.451 1.00 0.00 H ATOM 2261 2HE2 GLN A 195 10.369 -0.448 13.753 1.00 0.00 H ATOM 2262 N LYS A 196 14.982 -4.376 10.392 1.00 0.00 N ATOM 2263 CA LYS A 196 15.969 -4.911 9.455 1.00 0.00 C ATOM 2264 C LYS A 196 15.301 -5.428 8.191 1.00 0.00 C ATOM 2265 O LYS A 196 15.743 -5.136 7.069 1.00 0.00 O ATOM 2266 CB LYS A 196 16.784 -6.027 10.110 1.00 0.00 C ATOM 2267 CG LYS A 196 17.749 -5.552 11.188 1.00 0.00 C ATOM 2268 CD LYS A 196 18.336 -6.723 11.961 1.00 0.00 C ATOM 2269 CE LYS A 196 19.291 -6.250 13.046 1.00 0.00 C ATOM 2270 NZ LYS A 196 19.691 -7.356 13.958 1.00 0.00 N ATOM 2271 H LYS A 196 14.873 -4.814 11.296 1.00 0.00 H ATOM 2272 HA LYS A 196 16.649 -4.107 9.172 1.00 0.00 H ATOM 2273 1HB LYS A 196 16.109 -6.754 10.562 1.00 0.00 H ATOM 2274 2HB LYS A 196 17.364 -6.549 9.349 1.00 0.00 H ATOM 2275 1HG LYS A 196 18.561 -4.988 10.727 1.00 0.00 H ATOM 2276 2HG LYS A 196 17.224 -4.896 11.882 1.00 0.00 H ATOM 2277 1HD LYS A 196 17.529 -7.295 12.423 1.00 0.00 H ATOM 2278 2HD LYS A 196 18.875 -7.378 11.276 1.00 0.00 H ATOM 2279 1HE LYS A 196 20.186 -5.833 12.586 1.00 0.00 H ATOM 2280 2HE LYS A 196 18.814 -5.466 13.634 1.00 0.00 H ATOM 2281 1HZ LYS A 196 20.323 -7.001 14.661 1.00 0.00 H ATOM 2282 2HZ LYS A 196 18.869 -7.737 14.405 1.00 0.00 H ATOM 2283 3HZ LYS A 196 20.152 -8.080 13.427 1.00 0.00 H ATOM 2284 N ASP A 197 14.230 -6.210 8.357 1.00 0.00 N ATOM 2285 CA ASP A 197 13.500 -6.714 7.203 1.00 0.00 C ATOM 2286 C ASP A 197 12.824 -5.587 6.447 1.00 0.00 C ATOM 2287 O ASP A 197 12.764 -5.616 5.214 1.00 0.00 O ATOM 2288 CB ASP A 197 12.453 -7.743 7.636 1.00 0.00 C ATOM 2289 CG ASP A 197 13.063 -9.087 8.011 1.00 0.00 C ATOM 2290 OD1 ASP A 197 14.219 -9.293 7.726 1.00 0.00 O ATOM 2291 OD2 ASP A 197 12.367 -9.896 8.577 1.00 0.00 O ATOM 2292 H ASP A 197 13.916 -6.460 9.284 1.00 0.00 H ATOM 2293 HA ASP A 197 14.208 -7.195 6.528 1.00 0.00 H ATOM 2294 1HB ASP A 197 11.899 -7.361 8.494 1.00 0.00 H ATOM 2295 2HB ASP A 197 11.738 -7.898 6.827 1.00 0.00 H ATOM 2296 N LEU A 198 12.284 -4.595 7.159 1.00 0.00 N ATOM 2297 CA LEU A 198 11.704 -3.456 6.452 1.00 0.00 C ATOM 2298 C LEU A 198 12.769 -2.729 5.642 1.00 0.00 C ATOM 2299 O LEU A 198 12.516 -2.290 4.515 1.00 0.00 O ATOM 2300 CB LEU A 198 11.052 -2.486 7.444 1.00 0.00 C ATOM 2301 CG LEU A 198 9.807 -3.012 8.169 1.00 0.00 C ATOM 2302 CD1 LEU A 198 9.375 -2.010 9.231 1.00 0.00 C ATOM 2303 CD2 LEU A 198 8.694 -3.251 7.159 1.00 0.00 C ATOM 2304 H LEU A 198 12.265 -4.609 8.168 1.00 0.00 H ATOM 2305 HA LEU A 198 10.956 -3.828 5.752 1.00 0.00 H ATOM 2306 1HB LEU A 198 11.787 -2.217 8.201 1.00 0.00 H ATOM 2307 2HB LEU A 198 10.766 -1.581 6.908 1.00 0.00 H ATOM 2308 HG LEU A 198 10.047 -3.949 8.672 1.00 0.00 H ATOM 2309 1HD1 LEU A 198 8.491 -2.385 9.747 1.00 0.00 H ATOM 2310 2HD1 LEU A 198 10.182 -1.873 9.951 1.00 0.00 H ATOM 2311 3HD1 LEU A 198 9.143 -1.057 8.759 1.00 0.00 H ATOM 2312 1HD2 LEU A 198 7.809 -3.626 7.674 1.00 0.00 H ATOM 2313 2HD2 LEU A 198 8.452 -2.315 6.656 1.00 0.00 H ATOM 2314 3HD2 LEU A 198 9.023 -3.984 6.422 1.00 0.00 H ATOM 2315 N GLU A 199 13.986 -2.641 6.187 1.00 0.00 N ATOM 2316 CA GLU A 199 15.079 -1.989 5.475 1.00 0.00 C ATOM 2317 C GLU A 199 15.509 -2.791 4.251 1.00 0.00 C ATOM 2318 O GLU A 199 15.619 -2.246 3.144 1.00 0.00 O ATOM 2319 CB GLU A 199 16.275 -1.787 6.408 1.00 0.00 C ATOM 2320 CG GLU A 199 17.533 -1.281 5.717 1.00 0.00 C ATOM 2321 CD GLU A 199 17.333 0.043 5.034 1.00 0.00 C ATOM 2322 OE1 GLU A 199 16.416 0.743 5.392 1.00 0.00 O ATOM 2323 OE2 GLU A 199 18.099 0.356 4.153 1.00 0.00 O ATOM 2324 H GLU A 199 14.159 -3.029 7.104 1.00 0.00 H ATOM 2325 HA GLU A 199 14.729 -1.019 5.118 1.00 0.00 H ATOM 2326 1HB GLU A 199 16.011 -1.072 7.188 1.00 0.00 H ATOM 2327 2HB GLU A 199 16.518 -2.730 6.897 1.00 0.00 H ATOM 2328 1HG GLU A 199 18.325 -1.179 6.458 1.00 0.00 H ATOM 2329 2HG GLU A 199 17.853 -2.019 4.982 1.00 0.00 H ATOM 2330 N TRP A 200 15.744 -4.093 4.420 1.00 0.00 N ATOM 2331 CA TRP A 200 16.163 -4.907 3.283 1.00 0.00 C ATOM 2332 C TRP A 200 15.064 -4.990 2.229 1.00 0.00 C ATOM 2333 O TRP A 200 15.336 -4.918 1.024 1.00 0.00 O ATOM 2334 CB TRP A 200 16.539 -6.315 3.745 1.00 0.00 C ATOM 2335 CG TRP A 200 17.839 -6.374 4.488 1.00 0.00 C ATOM 2336 CD1 TRP A 200 18.022 -6.762 5.782 1.00 0.00 C ATOM 2337 CD2 TRP A 200 19.153 -6.033 3.982 1.00 0.00 C ATOM 2338 NE1 TRP A 200 19.352 -6.685 6.115 1.00 0.00 N ATOM 2339 CE2 TRP A 200 20.059 -6.242 5.025 1.00 0.00 C ATOM 2340 CE3 TRP A 200 19.625 -5.574 2.746 1.00 0.00 C ATOM 2341 CZ2 TRP A 200 21.416 -6.007 4.876 1.00 0.00 C ATOM 2342 CZ3 TRP A 200 20.986 -5.340 2.596 1.00 0.00 C ATOM 2343 CH2 TRP A 200 21.859 -5.552 3.634 1.00 0.00 C ATOM 2344 H TRP A 200 15.636 -4.530 5.324 1.00 0.00 H ATOM 2345 HA TRP A 200 17.022 -4.427 2.812 1.00 0.00 H ATOM 2346 1HB TRP A 200 15.755 -6.707 4.394 1.00 0.00 H ATOM 2347 2HB TRP A 200 16.608 -6.976 2.881 1.00 0.00 H ATOM 2348 HD1 TRP A 200 17.229 -7.086 6.453 1.00 0.00 H ATOM 2349 HE1 TRP A 200 19.747 -6.916 7.015 1.00 0.00 H ATOM 2350 HE3 TRP A 200 18.937 -5.407 1.918 1.00 0.00 H ATOM 2351 HZ2 TRP A 200 22.125 -6.169 5.689 1.00 0.00 H ATOM 2352 HZ3 TRP A 200 21.346 -4.982 1.631 1.00 0.00 H ATOM 2353 HH2 TRP A 200 22.921 -5.358 3.482 1.00 0.00 H ATOM 2354 N LEU A 201 13.812 -5.135 2.660 1.00 0.00 N ATOM 2355 CA LEU A 201 12.705 -5.170 1.711 1.00 0.00 C ATOM 2356 C LEU A 201 12.545 -3.840 0.992 1.00 0.00 C ATOM 2357 O LEU A 201 12.192 -3.814 -0.192 1.00 0.00 O ATOM 2358 CB LEU A 201 11.400 -5.525 2.434 1.00 0.00 C ATOM 2359 CG LEU A 201 11.305 -6.958 2.971 1.00 0.00 C ATOM 2360 CD1 LEU A 201 10.188 -7.042 4.003 1.00 0.00 C ATOM 2361 CD2 LEU A 201 11.055 -7.917 1.817 1.00 0.00 C ATOM 2362 H LEU A 201 13.617 -5.223 3.647 1.00 0.00 H ATOM 2363 HA LEU A 201 12.922 -5.924 0.955 1.00 0.00 H ATOM 2364 1HB LEU A 201 11.275 -4.847 3.277 1.00 0.00 H ATOM 2365 2HB LEU A 201 10.569 -5.373 1.746 1.00 0.00 H ATOM 2366 HG LEU A 201 12.238 -7.224 3.468 1.00 0.00 H ATOM 2367 1HD1 LEU A 201 10.121 -8.061 4.385 1.00 0.00 H ATOM 2368 2HD1 LEU A 201 10.402 -6.360 4.827 1.00 0.00 H ATOM 2369 3HD1 LEU A 201 9.242 -6.765 3.539 1.00 0.00 H ATOM 2370 1HD2 LEU A 201 10.988 -8.937 2.198 1.00 0.00 H ATOM 2371 2HD2 LEU A 201 10.121 -7.654 1.320 1.00 0.00 H ATOM 2372 3HD2 LEU A 201 11.877 -7.850 1.103 1.00 0.00 H ATOM 2373 N THR A 202 12.798 -2.724 1.679 1.00 0.00 N ATOM 2374 CA THR A 202 12.785 -1.438 0.991 1.00 0.00 C ATOM 2375 C THR A 202 13.838 -1.409 -0.108 1.00 0.00 C ATOM 2376 O THR A 202 13.569 -0.950 -1.227 1.00 0.00 O ATOM 2377 CB THR A 202 13.025 -0.277 1.973 1.00 0.00 C ATOM 2378 OG1 THR A 202 11.974 -0.246 2.947 1.00 0.00 O ATOM 2379 CG2 THR A 202 13.061 1.050 1.231 1.00 0.00 C ATOM 2380 H THR A 202 12.999 -2.751 2.668 1.00 0.00 H ATOM 2381 HA THR A 202 11.811 -1.308 0.520 1.00 0.00 H ATOM 2382 HB THR A 202 13.974 -0.425 2.487 1.00 0.00 H ATOM 2383 HG1 THR A 202 12.012 -1.042 3.483 1.00 0.00 H ATOM 2384 1HG2 THR A 202 13.232 1.860 1.941 1.00 0.00 H ATOM 2385 2HG2 THR A 202 13.867 1.035 0.497 1.00 0.00 H ATOM 2386 3HG2 THR A 202 12.111 1.209 0.722 1.00 0.00 H ATOM 2387 N GLN A 203 15.037 -1.926 0.181 1.00 0.00 N ATOM 2388 CA GLN A 203 16.091 -1.969 -0.825 1.00 0.00 C ATOM 2389 C GLN A 203 15.734 -2.865 -2.003 1.00 0.00 C ATOM 2390 O GLN A 203 16.109 -2.547 -3.138 1.00 0.00 O ATOM 2391 CB GLN A 203 17.402 -2.447 -0.194 1.00 0.00 C ATOM 2392 CG GLN A 203 18.026 -1.453 0.771 1.00 0.00 C ATOM 2393 CD GLN A 203 19.351 -1.941 1.326 1.00 0.00 C ATOM 2394 OE1 GLN A 203 20.081 -2.686 0.666 1.00 0.00 O ATOM 2395 NE2 GLN A 203 19.669 -1.523 2.546 1.00 0.00 N ATOM 2396 H GLN A 203 15.223 -2.292 1.104 1.00 0.00 H ATOM 2397 HA GLN A 203 16.226 -0.966 -1.227 1.00 0.00 H ATOM 2398 1HB GLN A 203 17.228 -3.377 0.347 1.00 0.00 H ATOM 2399 2HB GLN A 203 18.128 -2.656 -0.979 1.00 0.00 H ATOM 2400 1HG GLN A 203 18.201 -0.514 0.246 1.00 0.00 H ATOM 2401 2HG GLN A 203 17.343 -1.294 1.605 1.00 0.00 H ATOM 2402 1HE2 GLN A 203 20.531 -1.812 2.965 1.00 0.00 H ATOM 2403 2HE2 GLN A 203 19.048 -0.920 3.047 1.00 0.00 H ATOM 2404 N GLU A 204 15.021 -3.964 -1.766 1.00 0.00 N ATOM 2405 CA GLU A 204 14.679 -4.875 -2.849 1.00 0.00 C ATOM 2406 C GLU A 204 13.529 -4.346 -3.707 1.00 0.00 C ATOM 2407 O GLU A 204 13.478 -4.630 -4.909 1.00 0.00 O ATOM 2408 CB GLU A 204 14.311 -6.248 -2.281 1.00 0.00 C ATOM 2409 CG GLU A 204 15.477 -7.006 -1.664 1.00 0.00 C ATOM 2410 CD GLU A 204 15.080 -8.353 -1.126 1.00 0.00 C ATOM 2411 OE1 GLU A 204 13.916 -8.670 -1.171 1.00 0.00 O ATOM 2412 OE2 GLU A 204 15.943 -9.066 -0.669 1.00 0.00 O ATOM 2413 H GLU A 204 14.710 -4.175 -0.829 1.00 0.00 H ATOM 2414 HA GLU A 204 15.542 -4.967 -3.510 1.00 0.00 H ATOM 2415 1HB GLU A 204 13.544 -6.131 -1.515 1.00 0.00 H ATOM 2416 2HB GLU A 204 13.890 -6.868 -3.073 1.00 0.00 H ATOM 2417 1HG GLU A 204 16.249 -7.144 -2.421 1.00 0.00 H ATOM 2418 2HG GLU A 204 15.899 -6.408 -0.858 1.00 0.00 H ATOM 2419 N ARG A 205 12.615 -3.570 -3.125 1.00 49.42 N ATOM 2420 CA ARG A 205 11.481 -3.017 -3.869 1.00 52.23 C ATOM 2421 C ARG A 205 11.935 -2.060 -4.973 1.00 61.03 C ATOM 2422 O ARG A 205 13.045 -1.519 -4.934 1.00 66.07 O ATOM 2423 OXT ARG A 205 11.208 -1.822 -5.898 1.00 0.00 O ATOM 2424 CB ARG A 205 10.536 -2.284 -2.929 1.00 45.32 C ATOM 2425 CG ARG A 205 9.262 -1.766 -3.578 1.00 0.00 C ATOM 2426 CD ARG A 205 8.351 -1.148 -2.581 1.00 0.00 C ATOM 2427 NE ARG A 205 7.136 -0.641 -3.199 1.00 0.00 N ATOM 2428 CZ ARG A 205 6.122 -0.060 -2.529 1.00 0.00 C ATOM 2429 NH1 ARG A 205 6.191 0.079 -1.223 1.00 0.00 N ATOM 2430 NH2 ARG A 205 5.057 0.370 -3.183 1.00 0.00 N ATOM 2431 H ARG A 205 12.709 -3.357 -2.143 1.00 0.00 H ATOM 2432 HA ARG A 205 10.949 -3.839 -4.349 1.00 0.00 H ATOM 2433 1HB ARG A 205 10.246 -2.947 -2.115 1.00 0.00 H ATOM 2434 2HB ARG A 205 11.052 -1.431 -2.488 1.00 0.00 H ATOM 2435 1HG ARG A 205 9.514 -1.014 -4.325 1.00 0.00 H ATOM 2436 2HG ARG A 205 8.737 -2.593 -4.057 1.00 0.00 H ATOM 2437 1HD ARG A 205 8.069 -1.891 -1.836 1.00 0.00 H ATOM 2438 2HD ARG A 205 8.857 -0.317 -2.092 1.00 0.00 H ATOM 2439 HE ARG A 205 7.046 -0.730 -4.202 1.00 0.00 H ATOM 2440 1HH1 ARG A 205 7.005 -0.249 -0.723 1.00 0.00 H ATOM 2441 2HH1 ARG A 205 5.431 0.515 -0.721 1.00 0.00 H ATOM 2442 1HH2 ARG A 205 5.004 0.263 -4.187 1.00 0.00 H ATOM 2443 2HH2 ARG A 205 4.298 0.805 -2.681 1.00 0.00 H TER ATOM 2445 N MET B 1 7.649 -42.100 1.671 1.00 40.61 N ATOM 2446 CA MET B 1 8.093 -41.680 2.992 1.00 37.79 C ATOM 2447 C MET B 1 9.607 -41.780 3.099 1.00 40.71 C ATOM 2448 O MET B 1 10.152 -42.880 3.178 1.00 33.93 O ATOM 2449 CB MET B 1 7.420 -42.523 4.074 1.00 41.39 C ATOM 2450 CG MET B 1 5.899 -42.454 4.070 1.00 0.00 C ATOM 2451 SD MET B 1 5.278 -40.791 4.388 1.00 0.00 S ATOM 2452 CE MET B 1 5.745 -40.577 6.104 1.00 0.00 C ATOM 2453 1H MET B 1 6.653 -42.029 1.615 1.00 0.00 H ATOM 2454 2H MET B 1 8.064 -41.512 0.977 1.00 0.00 H ATOM 2455 3H MET B 1 7.925 -43.048 1.512 1.00 0.00 H ATOM 2456 HA MET B 1 7.793 -40.643 3.144 1.00 0.00 H ATOM 2457 1HB MET B 1 7.707 -43.566 3.953 1.00 0.00 H ATOM 2458 2HB MET B 1 7.767 -42.199 5.056 1.00 0.00 H ATOM 2459 1HG MET B 1 5.523 -42.784 3.103 1.00 0.00 H ATOM 2460 2HG MET B 1 5.504 -43.121 4.836 1.00 0.00 H ATOM 2461 1HE MET B 1 5.428 -39.592 6.447 1.00 0.00 H ATOM 2462 2HE MET B 1 5.265 -41.346 6.710 1.00 0.00 H ATOM 2463 3HE MET B 1 6.828 -40.663 6.199 1.00 0.00 H ATOM 2464 N ASP B 2 10.277 -40.630 3.110 1.00 41.51 N ATOM 2465 CA ASP B 2 11.730 -40.597 3.145 1.00 35.78 C ATOM 2466 C ASP B 2 12.259 -40.860 4.551 1.00 31.41 C ATOM 2467 O ASP B 2 11.616 -40.549 5.558 1.00 31.53 O ATOM 2468 CB ASP B 2 12.242 -39.248 2.640 1.00 38.03 C ATOM 2469 CG ASP B 2 11.830 -38.971 1.208 1.00 44.69 C ATOM 2470 OD1 ASP B 2 11.800 -39.919 0.402 1.00 51.95 O ATOM 2471 OD2 ASP B 2 11.544 -37.803 0.881 1.00 54.91 O ATOM 2472 H ASP B 2 9.765 -39.759 3.094 1.00 0.00 H ATOM 2473 HA ASP B 2 12.110 -41.383 2.491 1.00 0.00 H ATOM 2474 1HB ASP B 2 11.859 -38.451 3.278 1.00 0.00 H ATOM 2475 2HB ASP B 2 13.330 -39.224 2.705 1.00 0.00 H ATOM 2476 N VAL B 3 13.442 -41.463 4.613 1.00 29.17 N ATOM 2477 CA VAL B 3 14.145 -41.669 5.871 1.00 24.34 C ATOM 2478 C VAL B 3 15.578 -41.207 5.672 1.00 23.97 C ATOM 2479 O VAL B 3 16.144 -41.323 4.582 1.00 23.92 O ATOM 2480 CB VAL B 3 14.103 -43.135 6.371 1.00 26.61 C ATOM 2481 CG1 VAL B 3 12.673 -43.552 6.676 1.00 28.04 C ATOM 2482 CG2 VAL B 3 14.757 -44.083 5.371 1.00 22.93 C ATOM 2483 H VAL B 3 13.864 -41.788 3.755 1.00 0.00 H ATOM 2484 HA VAL B 3 13.671 -41.054 6.637 1.00 0.00 H ATOM 2485 HB VAL B 3 14.638 -43.201 7.319 1.00 0.00 H ATOM 2486 1HG1 VAL B 3 12.662 -44.584 7.026 1.00 0.00 H ATOM 2487 2HG1 VAL B 3 12.262 -42.903 7.449 1.00 0.00 H ATOM 2488 3HG1 VAL B 3 12.069 -43.470 5.772 1.00 0.00 H ATOM 2489 1HG2 VAL B 3 14.711 -45.103 5.753 1.00 0.00 H ATOM 2490 2HG2 VAL B 3 14.230 -44.028 4.419 1.00 0.00 H ATOM 2491 3HG2 VAL B 3 15.799 -43.797 5.226 1.00 0.00 H ATOM 2492 N PHE B 4 16.155 -40.659 6.729 1.00 20.97 N ATOM 2493 CA PHE B 4 17.481 -40.071 6.670 1.00 17.30 C ATOM 2494 C PHE B 4 18.367 -40.805 7.654 1.00 14.73 C ATOM 2495 O PHE B 4 17.972 -41.037 8.801 1.00 18.95 O ATOM 2496 CB PHE B 4 17.402 -38.563 6.935 1.00 17.22 C ATOM 2497 CG PHE B 4 16.635 -37.864 5.876 1.00 16.29 C ATOM 2498 CD1 PHE B 4 15.256 -37.828 5.929 1.00 20.94 C ATOM 2499 CD2 PHE B 4 17.270 -37.403 4.744 1.00 20.09 C ATOM 2500 CE1 PHE B 4 14.532 -37.239 4.922 1.00 22.16 C ATOM 2501 CE2 PHE B 4 16.553 -36.818 3.727 1.00 21.04 C ATOM 2502 CZ PHE B 4 15.180 -36.741 3.818 1.00 20.20 C ATOM 2503 H PHE B 4 15.652 -40.652 7.605 1.00 0.00 H ATOM 2504 HA PHE B 4 17.887 -40.232 5.670 1.00 0.00 H ATOM 2505 1HB PHE B 4 16.928 -38.388 7.900 1.00 0.00 H ATOM 2506 2HB PHE B 4 18.408 -38.149 6.985 1.00 0.00 H ATOM 2507 HD1 PHE B 4 14.744 -38.273 6.783 1.00 0.00 H ATOM 2508 HD2 PHE B 4 18.357 -37.467 4.678 1.00 0.00 H ATOM 2509 HE1 PHE B 4 13.447 -37.168 5.001 1.00 0.00 H ATOM 2510 HE2 PHE B 4 17.064 -36.417 2.852 1.00 0.00 H ATOM 2511 HZ PHE B 4 14.610 -36.285 3.010 1.00 0.00 H ATOM 2512 N LEU B 5 19.497 -41.256 7.156 1.00 19.42 N ATOM 2513 CA LEU B 5 20.343 -42.151 7.882 1.00 15.83 C ATOM 2514 C LEU B 5 21.795 -41.795 7.999 1.00 16.76 C ATOM 2515 O LEU B 5 22.262 -41.049 7.260 1.00 17.48 O ATOM 2516 CB LEU B 5 20.328 -43.498 7.157 1.00 14.98 C ATOM 2517 CG LEU B 5 18.949 -44.011 6.760 1.00 19.23 C ATOM 2518 CD1 LEU B 5 19.082 -45.202 5.853 1.00 22.40 C ATOM 2519 CD2 LEU B 5 18.240 -44.429 8.002 1.00 18.84 C ATOM 2520 H LEU B 5 19.774 -40.959 6.231 1.00 0.00 H ATOM 2521 HA LEU B 5 19.942 -42.266 8.888 1.00 0.00 H ATOM 2522 1HB LEU B 5 20.926 -43.411 6.251 1.00 0.00 H ATOM 2523 2HB LEU B 5 20.790 -44.245 7.802 1.00 0.00 H ATOM 2524 HG LEU B 5 18.395 -43.216 6.259 1.00 0.00 H ATOM 2525 1HD1 LEU B 5 18.091 -45.560 5.575 1.00 0.00 H ATOM 2526 2HD1 LEU B 5 19.628 -44.916 4.954 1.00 0.00 H ATOM 2527 3HD1 LEU B 5 19.622 -45.994 6.370 1.00 0.00 H ATOM 2528 1HD2 LEU B 5 17.247 -44.801 7.747 1.00 0.00 H ATOM 2529 2HD2 LEU B 5 18.807 -45.218 8.497 1.00 0.00 H ATOM 2530 3HD2 LEU B 5 18.146 -43.575 8.673 1.00 0.00 H ATOM 2531 N MET B 6 22.386 -42.303 9.059 1.00 16.11 N ATOM 2532 CA MET B 6 23.830 -42.356 9.244 1.00 16.40 C ATOM 2533 C MET B 6 24.235 -43.828 9.240 1.00 15.07 C ATOM 2534 O MET B 6 23.871 -44.583 10.149 1.00 17.21 O ATOM 2535 CB MET B 6 24.242 -41.699 10.554 1.00 14.53 C ATOM 2536 CG MET B 6 24.103 -40.194 10.572 1.00 21.69 C ATOM 2537 SD MET B 6 24.815 -39.539 12.094 1.00 24.14 S ATOM 2538 CE MET B 6 23.741 -40.276 13.305 1.00 15.16 C ATOM 2539 H MET B 6 21.784 -42.675 9.779 1.00 0.00 H ATOM 2540 HA MET B 6 24.304 -41.814 8.426 1.00 0.00 H ATOM 2541 1HB MET B 6 23.638 -42.099 11.367 1.00 0.00 H ATOM 2542 2HB MET B 6 25.283 -41.940 10.771 1.00 0.00 H ATOM 2543 1HG MET B 6 24.615 -39.771 9.708 1.00 0.00 H ATOM 2544 2HG MET B 6 23.049 -39.925 10.508 1.00 0.00 H ATOM 2545 1HE MET B 6 24.052 -39.966 14.303 1.00 0.00 H ATOM 2546 2HE MET B 6 22.715 -39.952 13.127 1.00 0.00 H ATOM 2547 3HE MET B 6 23.797 -41.362 13.228 1.00 0.00 H ATOM 2548 N ILE B 7 24.985 -44.232 8.227 1.00 15.63 N ATOM 2549 CA ILE B 7 25.517 -45.594 8.145 1.00 14.24 C ATOM 2550 C ILE B 7 26.934 -45.550 8.698 1.00 15.16 C ATOM 2551 O ILE B 7 27.790 -44.855 8.150 1.00 17.44 O ATOM 2552 CB ILE B 7 25.502 -46.116 6.704 1.00 18.24 C ATOM 2553 CG1 ILE B 7 24.089 -46.001 6.131 1.00 23.43 C ATOM 2554 CG2 ILE B 7 26.048 -47.565 6.655 1.00 15.29 C ATOM 2555 CD1 ILE B 7 24.045 -46.134 4.638 1.00 24.96 C ATOM 2556 H ILE B 7 25.195 -43.576 7.488 1.00 0.00 H ATOM 2557 HA ILE B 7 24.889 -46.247 8.749 1.00 0.00 H ATOM 2558 HB ILE B 7 26.127 -45.478 6.080 1.00 0.00 H ATOM 2559 1HG1 ILE B 7 23.456 -46.773 6.567 1.00 0.00 H ATOM 2560 2HG1 ILE B 7 23.663 -45.036 6.405 1.00 0.00 H ATOM 2561 1HG2 ILE B 7 26.032 -47.925 5.627 1.00 0.00 H ATOM 2562 2HG2 ILE B 7 27.071 -47.581 7.029 1.00 0.00 H ATOM 2563 3HG2 ILE B 7 25.425 -48.210 7.275 1.00 0.00 H ATOM 2564 1HD1 ILE B 7 23.014 -46.043 4.295 1.00 0.00 H ATOM 2565 2HD1 ILE B 7 24.649 -45.348 4.184 1.00 0.00 H ATOM 2566 3HD1 ILE B 7 24.438 -47.107 4.348 1.00 0.00 H ATOM 2567 N ARG B 8 27.184 -46.260 9.791 1.00 15.92 N ATOM 2568 CA ARG B 8 28.381 -46.036 10.592 1.00 15.47 C ATOM 2569 C ARG B 8 29.197 -47.310 10.738 1.00 17.68 C ATOM 2570 O ARG B 8 28.652 -48.368 11.071 1.00 18.45 O ATOM 2571 CB ARG B 8 27.995 -45.495 11.962 1.00 17.94 C ATOM 2572 CG ARG B 8 27.191 -44.178 11.832 1.00 18.38 C ATOM 2573 CD ARG B 8 27.157 -43.401 13.129 1.00 17.84 C ATOM 2574 NE ARG B 8 28.520 -43.143 13.595 1.00 19.97 N ATOM 2575 CZ ARG B 8 28.848 -43.019 14.871 1.00 19.88 C ATOM 2576 NH1 ARG B 8 27.906 -43.117 15.791 1.00 17.71 N ATOM 2577 NH2 ARG B 8 30.116 -42.838 15.225 1.00 21.89 N ATOM 2578 H ARG B 8 26.528 -46.974 10.075 1.00 0.00 H ATOM 2579 HA ARG B 8 29.004 -45.300 10.084 1.00 0.00 H ATOM 2580 1HB ARG B 8 27.399 -46.237 12.491 1.00 0.00 H ATOM 2581 2HB ARG B 8 28.895 -45.318 12.550 1.00 0.00 H ATOM 2582 1HG ARG B 8 27.648 -43.546 11.070 1.00 0.00 H ATOM 2583 2HG ARG B 8 26.163 -44.405 11.546 1.00 0.00 H ATOM 2584 1HD ARG B 8 26.647 -42.451 12.971 1.00 0.00 H ATOM 2585 2HD ARG B 8 26.624 -43.977 13.884 1.00 0.00 H ATOM 2586 HE ARG B 8 29.247 -43.056 12.897 1.00 0.00 H ATOM 2587 1HH1 ARG B 8 26.948 -43.285 15.517 1.00 0.00 H ATOM 2588 2HH1 ARG B 8 28.143 -43.024 16.768 1.00 0.00 H ATOM 2589 1HH2 ARG B 8 30.837 -42.794 14.518 1.00 0.00 H ATOM 2590 2HH2 ARG B 8 30.359 -42.744 16.200 1.00 0.00 H ATOM 2591 N ARG B 9 30.499 -47.186 10.503 1.00 17.66 N ATOM 2592 CA ARG B 9 31.455 -48.261 10.743 1.00 20.24 C ATOM 2593 C ARG B 9 32.766 -47.647 11.204 1.00 17.26 C ATOM 2594 O ARG B 9 33.297 -46.778 10.513 1.00 19.41 O ATOM 2595 CB ARG B 9 31.697 -49.084 9.479 1.00 17.52 C ATOM 2596 CG ARG B 9 32.899 -50.017 9.603 1.00 19.08 C ATOM 2597 CD ARG B 9 33.138 -50.763 8.306 1.00 20.58 C ATOM 2598 NE ARG B 9 34.290 -51.663 8.390 1.00 21.91 N ATOM 2599 CZ ARG B 9 35.551 -51.245 8.360 1.00 27.47 C ATOM 2600 NH1 ARG B 9 35.810 -49.956 8.278 1.00 25.85 N ATOM 2601 NH2 ARG B 9 36.557 -52.104 8.440 1.00 22.59 N ATOM 2602 H ARG B 9 30.832 -46.303 10.142 1.00 0.00 H ATOM 2603 HA ARG B 9 31.047 -48.923 11.507 1.00 0.00 H ATOM 2604 1HB ARG B 9 30.813 -49.680 9.259 1.00 0.00 H ATOM 2605 2HB ARG B 9 31.859 -48.414 8.634 1.00 0.00 H ATOM 2606 1HG ARG B 9 33.789 -49.434 9.842 1.00 0.00 H ATOM 2607 2HG ARG B 9 32.716 -50.742 10.397 1.00 0.00 H ATOM 2608 1HD ARG B 9 32.260 -51.360 8.063 1.00 0.00 H ATOM 2609 2HD ARG B 9 33.325 -50.049 7.505 1.00 0.00 H ATOM 2610 HE ARG B 9 34.107 -52.654 8.475 1.00 0.00 H ATOM 2611 1HH1 ARG B 9 35.051 -49.290 8.238 1.00 0.00 H ATOM 2612 2HH1 ARG B 9 36.767 -49.634 8.255 1.00 0.00 H ATOM 2613 1HH2 ARG B 9 36.371 -53.094 8.525 1.00 0.00 H ATOM 2614 2HH2 ARG B 9 37.509 -51.770 8.416 1.00 0.00 H ATOM 2615 N HIS B 10 33.294 -48.121 12.338 1.00 18.88 N ATOM 2616 CA HIS B 10 34.593 -47.689 12.875 1.00 16.40 C ATOM 2617 C HIS B 10 34.523 -46.183 13.076 1.00 17.54 C ATOM 2618 O HIS B 10 33.693 -45.726 13.883 1.00 20.68 O ATOM 2619 CB HIS B 10 35.723 -48.154 11.960 1.00 17.42 C ATOM 2620 CG HIS B 10 35.933 -49.635 11.957 1.00 20.66 C ATOM 2621 ND1 HIS B 10 37.055 -50.224 11.412 1.00 26.77 N ATOM 2622 CD2 HIS B 10 35.159 -50.648 12.416 1.00 23.49 C ATOM 2623 CE1 HIS B 10 36.968 -51.537 11.544 1.00 25.61 C ATOM 2624 NE2 HIS B 10 35.827 -51.821 12.150 1.00 23.50 N ATOM 2625 H HIS B 10 32.759 -48.814 12.842 1.00 0.00 H ATOM 2626 HA HIS B 10 34.746 -48.132 13.859 1.00 0.00 H ATOM 2627 1HB HIS B 10 35.516 -47.840 10.937 1.00 0.00 H ATOM 2628 2HB HIS B 10 36.656 -47.681 12.265 1.00 0.00 H ATOM 2629 HD2 HIS B 10 34.190 -50.552 12.908 1.00 0.00 H ATOM 2630 HE1 HIS B 10 37.710 -52.262 11.211 1.00 0.00 H ATOM 2631 HE2 HIS B 10 35.496 -52.747 12.382 1.00 0.00 H ATOM 2632 N LYS B 11 35.334 -45.389 12.387 1.00 17.07 N ATOM 2633 CA LYS B 11 35.290 -43.932 12.487 1.00 17.92 C ATOM 2634 C LYS B 11 34.801 -43.312 11.187 1.00 18.66 C ATOM 2635 O LYS B 11 35.210 -42.210 10.807 1.00 19.18 O ATOM 2636 CB LYS B 11 36.658 -43.387 12.890 1.00 17.28 C ATOM 2637 CG LYS B 11 37.018 -43.766 14.319 1.00 23.17 C ATOM 2638 CD LYS B 11 38.407 -43.261 14.737 1.00 29.96 C ATOM 2639 CE LYS B 11 38.372 -41.798 15.135 1.00 21.50 C ATOM 2640 NZ LYS B 11 39.656 -41.354 15.747 1.00 26.02 N ATOM 2641 H LYS B 11 36.007 -45.820 11.769 1.00 0.00 H ATOM 2642 HA LYS B 11 34.565 -43.660 13.254 1.00 0.00 H ATOM 2643 1HB LYS B 11 37.419 -43.776 12.213 1.00 0.00 H ATOM 2644 2HB LYS B 11 36.659 -42.301 12.795 1.00 0.00 H ATOM 2645 1HG LYS B 11 36.282 -43.344 15.004 1.00 0.00 H ATOM 2646 2HG LYS B 11 37.004 -44.851 14.422 1.00 0.00 H ATOM 2647 1HD LYS B 11 38.769 -43.848 15.582 1.00 0.00 H ATOM 2648 2HD LYS B 11 39.103 -43.383 13.907 1.00 0.00 H ATOM 2649 1HE LYS B 11 38.173 -41.187 14.256 1.00 0.00 H ATOM 2650 2HE LYS B 11 37.568 -41.635 15.853 1.00 0.00 H ATOM 2651 1HZ LYS B 11 39.590 -40.377 15.997 1.00 0.00 H ATOM 2652 2HZ LYS B 11 39.842 -41.902 16.576 1.00 0.00 H ATOM 2653 3HZ LYS B 11 40.407 -41.481 15.084 1.00 0.00 H ATOM 2654 N THR B 12 33.892 -44.007 10.509 1.00 17.83 N ATOM 2655 CA THR B 12 33.329 -43.547 9.251 1.00 19.67 C ATOM 2656 C THR B 12 31.815 -43.502 9.382 1.00 22.43 C ATOM 2657 O THR B 12 31.206 -44.413 9.957 1.00 19.12 O ATOM 2658 CB THR B 12 33.766 -44.457 8.103 1.00 23.68 C ATOM 2659 OG1 THR B 12 35.189 -44.437 8.032 1.00 22.00 O ATOM 2660 CG2 THR B 12 33.206 -43.981 6.777 1.00 25.57 C ATOM 2661 H THR B 12 33.586 -44.890 10.891 1.00 0.00 H ATOM 2662 HA THR B 12 33.696 -42.539 9.055 1.00 0.00 H ATOM 2663 HB THR B 12 33.413 -45.471 8.288 1.00 0.00 H ATOM 2664 HG1 THR B 12 35.535 -43.860 8.718 1.00 0.00 H ATOM 2665 1HG2 THR B 12 33.535 -44.650 5.982 1.00 0.00 H ATOM 2666 2HG2 THR B 12 32.117 -43.978 6.822 1.00 0.00 H ATOM 2667 3HG2 THR B 12 33.563 -42.972 6.573 1.00 0.00 H ATOM 2668 N THR B 13 31.227 -42.407 8.907 1.00 17.99 N ATOM 2669 CA THR B 13 29.788 -42.189 8.952 1.00 20.29 C ATOM 2670 C THR B 13 29.358 -41.673 7.590 1.00 19.94 C ATOM 2671 O THR B 13 29.876 -40.657 7.123 1.00 20.21 O ATOM 2672 CB THR B 13 29.412 -41.179 10.036 1.00 19.82 C ATOM 2673 OG1 THR B 13 29.752 -41.700 11.325 1.00 20.47 O ATOM 2674 CG2 THR B 13 27.904 -40.896 9.982 1.00 15.06 C ATOM 2675 H THR B 13 31.819 -41.699 8.497 1.00 0.00 H ATOM 2676 HA THR B 13 29.302 -43.136 9.185 1.00 0.00 H ATOM 2677 HB THR B 13 29.963 -40.252 9.876 1.00 0.00 H ATOM 2678 HG1 THR B 13 30.142 -42.572 11.224 1.00 0.00 H ATOM 2679 1HG2 THR B 13 27.641 -40.175 10.756 1.00 0.00 H ATOM 2680 2HG2 THR B 13 27.645 -40.490 9.004 1.00 0.00 H ATOM 2681 3HG2 THR B 13 27.354 -41.822 10.147 1.00 0.00 H ATOM 2682 N ILE B 14 28.417 -42.362 6.961 1.00 19.27 N ATOM 2683 CA ILE B 14 27.881 -41.966 5.665 1.00 19.01 C ATOM 2684 C ILE B 14 26.501 -41.396 5.901 1.00 17.96 C ATOM 2685 O ILE B 14 25.675 -42.027 6.559 1.00 16.36 O ATOM 2686 CB ILE B 14 27.798 -43.157 4.694 1.00 20.36 C ATOM 2687 CG1 ILE B 14 29.182 -43.659 4.316 1.00 22.18 C ATOM 2688 CG2 ILE B 14 27.043 -42.774 3.434 1.00 20.96 C ATOM 2689 CD1 ILE B 14 29.113 -45.029 3.649 1.00 25.89 C ATOM 2690 H ILE B 14 28.062 -43.196 7.406 1.00 0.00 H ATOM 2691 HA ILE B 14 28.546 -41.221 5.229 1.00 0.00 H ATOM 2692 HB ILE B 14 27.278 -43.984 5.177 1.00 0.00 H ATOM 2693 1HG1 ILE B 14 29.655 -42.948 3.640 1.00 0.00 H ATOM 2694 2HG1 ILE B 14 29.803 -43.721 5.210 1.00 0.00 H ATOM 2695 1HG2 ILE B 14 26.998 -43.631 2.762 1.00 0.00 H ATOM 2696 2HG2 ILE B 14 26.032 -42.464 3.696 1.00 0.00 H ATOM 2697 3HG2 ILE B 14 27.557 -41.951 2.938 1.00 0.00 H ATOM 2698 1HD1 ILE B 14 30.120 -45.360 3.392 1.00 0.00 H ATOM 2699 2HD1 ILE B 14 28.660 -45.746 4.335 1.00 0.00 H ATOM 2700 3HD1 ILE B 14 28.511 -44.963 2.744 1.00 0.00 H ATOM 2701 N PHE B 15 26.245 -40.214 5.369 1.00 16.00 N ATOM 2702 CA PHE B 15 24.928 -39.605 5.448 1.00 15.79 C ATOM 2703 C PHE B 15 24.200 -39.944 4.161 1.00 17.99 C ATOM 2704 O PHE B 15 24.701 -39.646 3.070 1.00 21.59 O ATOM 2705 CB PHE B 15 25.046 -38.091 5.642 1.00 15.81 C ATOM 2706 CG PHE B 15 25.336 -37.692 7.063 1.00 17.20 C ATOM 2707 CD1 PHE B 15 26.632 -37.720 7.563 1.00 19.30 C ATOM 2708 CD2 PHE B 15 24.311 -37.319 7.912 1.00 21.16 C ATOM 2709 CE1 PHE B 15 26.894 -37.360 8.885 1.00 19.31 C ATOM 2710 CE2 PHE B 15 24.569 -36.952 9.230 1.00 21.65 C ATOM 2711 CZ PHE B 15 25.857 -36.982 9.717 1.00 17.57 C ATOM 2712 H PHE B 15 26.987 -39.721 4.894 1.00 0.00 H ATOM 2713 HA PHE B 15 24.403 -40.026 6.307 1.00 0.00 H ATOM 2714 1HB PHE B 15 25.842 -37.704 5.007 1.00 0.00 H ATOM 2715 2HB PHE B 15 24.118 -37.611 5.333 1.00 0.00 H ATOM 2716 HD1 PHE B 15 27.449 -38.027 6.909 1.00 0.00 H ATOM 2717 HD2 PHE B 15 23.290 -37.295 7.529 1.00 0.00 H ATOM 2718 HE1 PHE B 15 27.917 -37.377 9.261 1.00 0.00 H ATOM 2719 HE2 PHE B 15 23.749 -36.641 9.878 1.00 0.00 H ATOM 2720 HZ PHE B 15 26.059 -36.711 10.752 1.00 0.00 H ATOM 2721 N THR B 16 23.046 -40.600 4.273 1.00 21.65 N ATOM 2722 CA THR B 16 22.297 -40.881 3.055 1.00 21.61 C ATOM 2723 C THR B 16 20.808 -40.924 3.362 1.00 21.92 C ATOM 2724 O THR B 16 20.382 -40.951 4.514 1.00 20.08 O ATOM 2725 CB THR B 16 22.781 -42.180 2.384 1.00 25.42 C ATOM 2726 OG1 THR B 16 22.201 -42.283 1.079 1.00 28.16 O ATOM 2727 CG2 THR B 16 22.403 -43.389 3.208 1.00 20.91 C ATOM 2728 H THR B 16 22.675 -40.907 5.161 1.00 0.00 H ATOM 2729 HA THR B 16 22.452 -40.059 2.356 1.00 0.00 H ATOM 2730 HB THR B 16 23.865 -42.151 2.275 1.00 0.00 H ATOM 2731 HG1 THR B 16 21.642 -41.519 0.917 1.00 0.00 H ATOM 2732 1HG2 THR B 16 22.757 -44.293 2.712 1.00 0.00 H ATOM 2733 2HG2 THR B 16 22.860 -43.314 4.195 1.00 0.00 H ATOM 2734 3HG2 THR B 16 21.320 -43.434 3.312 1.00 0.00 H ATOM 2735 N ASP B 17 20.008 -40.871 2.312 1.00 26.72 N ATOM 2736 CA ASP B 17 18.565 -40.956 2.457 1.00 21.92 C ATOM 2737 C ASP B 17 18.060 -42.197 1.728 1.00 26.82 C ATOM 2738 O ASP B 17 18.731 -42.729 0.837 1.00 25.80 O ATOM 2739 CB ASP B 17 17.885 -39.697 1.909 1.00 22.70 C ATOM 2740 CG ASP B 17 18.172 -39.493 0.445 1.00 29.22 C ATOM 2741 OD1 ASP B 17 19.345 -39.252 0.096 1.00 34.70 O ATOM 2742 OD2 ASP B 17 17.233 -39.601 -0.359 1.00 36.47 O ATOM 2743 H ASP B 17 20.405 -40.769 1.389 1.00 0.00 H ATOM 2744 HA ASP B 17 18.328 -41.042 3.518 1.00 0.00 H ATOM 2745 1HB ASP B 17 16.807 -39.773 2.055 1.00 0.00 H ATOM 2746 2HB ASP B 17 18.230 -38.825 2.466 1.00 0.00 H ATOM 2747 N ALA B 18 16.878 -42.654 2.129 1.00 22.79 N ATOM 2748 CA ALA B 18 16.199 -43.787 1.489 1.00 29.83 C ATOM 2749 C ALA B 18 14.698 -43.624 1.707 1.00 31.59 C ATOM 2750 O ALA B 18 14.228 -42.544 2.075 1.00 30.23 O ATOM 2751 CB ALA B 18 16.727 -45.121 2.038 1.00 25.50 C ATOM 2752 H ALA B 18 16.435 -42.193 2.911 1.00 0.00 H ATOM 2753 HA ALA B 18 16.404 -43.744 0.419 1.00 0.00 H ATOM 2754 1HB ALA B 18 16.209 -45.946 1.549 1.00 0.00 H ATOM 2755 2HB ALA B 18 17.797 -45.197 1.842 1.00 0.00 H ATOM 2756 3HB ALA B 18 16.551 -45.168 3.111 1.00 0.00 H ATOM 2757 N LYS B 19 13.941 -44.696 1.493 1.00 31.46 N ATOM 2758 CA LYS B 19 12.507 -44.711 1.742 1.00 30.57 C ATOM 2759 C LYS B 19 12.168 -45.807 2.741 1.00 31.90 C ATOM 2760 O LYS B 19 12.901 -46.795 2.885 1.00 32.02 O ATOM 2761 CB LYS B 19 11.715 -44.939 0.453 1.00 33.07 C ATOM 2762 CG LYS B 19 12.254 -44.191 -0.741 1.00 34.02 C ATOM 2763 CD LYS B 19 11.654 -42.812 -0.819 1.00 46.23 C ATOM 2764 CE LYS B 19 11.975 -42.150 -2.146 1.00 58.04 C ATOM 2765 NZ LYS B 19 11.237 -40.864 -2.298 1.00 58.60 N ATOM 2766 H LYS B 19 14.388 -45.531 1.143 1.00 0.00 H ATOM 2767 HA LYS B 19 12.217 -43.743 2.152 1.00 0.00 H ATOM 2768 1HB LYS B 19 11.711 -46.002 0.212 1.00 0.00 H ATOM 2769 2HB LYS B 19 10.679 -44.633 0.603 1.00 0.00 H ATOM 2770 1HG LYS B 19 13.339 -44.109 -0.660 1.00 0.00 H ATOM 2771 2HG LYS B 19 12.016 -44.740 -1.652 1.00 0.00 H ATOM 2772 1HD LYS B 19 10.571 -42.879 -0.706 1.00 0.00 H ATOM 2773 2HD LYS B 19 12.049 -42.197 -0.010 1.00 0.00 H ATOM 2774 1HE LYS B 19 13.045 -41.959 -2.207 1.00 0.00 H ATOM 2775 2HE LYS B 19 11.701 -42.819 -2.962 1.00 0.00 H ATOM 2776 1HZ LYS B 19 11.468 -40.446 -3.188 1.00 0.00 H ATOM 2777 2HZ LYS B 19 10.243 -41.039 -2.257 1.00 0.00 H ATOM 2778 3HZ LYS B 19 11.499 -40.235 -1.553 1.00 0.00 H ATOM 2779 N GLU B 20 11.040 -45.624 3.438 1.00 28.54 N ATOM 2780 CA GLU B 20 10.544 -46.691 4.301 1.00 31.19 C ATOM 2781 C GLU B 20 10.352 -47.981 3.521 1.00 31.21 C ATOM 2782 O GLU B 20 10.504 -49.075 4.077 1.00 30.01 O ATOM 2783 CB GLU B 20 9.227 -46.288 4.956 1.00 32.18 C ATOM 2784 CG GLU B 20 9.382 -45.401 6.163 1.00 35.90 C ATOM 2785 CD GLU B 20 8.071 -44.790 6.594 1.00 42.29 C ATOM 2786 OE1 GLU B 20 7.014 -45.259 6.129 1.00 42.95 O ATOM 2787 OE2 GLU B 20 8.098 -43.824 7.379 1.00 45.82 O ATOM 2788 H GLU B 20 10.523 -44.759 3.379 1.00 0.00 H ATOM 2789 HA GLU B 20 11.280 -46.872 5.085 1.00 0.00 H ATOM 2790 1HB GLU B 20 8.606 -45.762 4.231 1.00 0.00 H ATOM 2791 2HB GLU B 20 8.685 -47.182 5.264 1.00 0.00 H ATOM 2792 1HG GLU B 20 9.790 -45.990 6.984 1.00 0.00 H ATOM 2793 2HG GLU B 20 10.094 -44.611 5.931 1.00 0.00 H ATOM 2794 N SER B 21 10.025 -47.869 2.235 1.00 29.09 N ATOM 2795 CA SER B 21 9.822 -49.032 1.385 1.00 35.22 C ATOM 2796 C SER B 21 11.119 -49.556 0.785 1.00 35.26 C ATOM 2797 O SER B 21 11.110 -50.643 0.197 1.00 31.02 O ATOM 2798 CB SER B 21 8.831 -48.692 0.266 1.00 30.51 C ATOM 2799 OG SER B 21 9.330 -47.659 -0.557 1.00 34.21 O ATOM 2800 H SER B 21 9.915 -46.946 1.840 1.00 0.00 H ATOM 2801 HA SER B 21 9.407 -49.837 1.993 1.00 0.00 H ATOM 2802 1HB SER B 21 8.643 -49.581 -0.336 1.00 0.00 H ATOM 2803 2HB SER B 21 7.881 -48.386 0.702 1.00 0.00 H ATOM 2804 HG SER B 21 10.189 -47.425 -0.196 1.00 0.00 H ATOM 2805 N SER B 22 12.219 -48.807 0.903 1.00 29.86 N ATOM 2806 CA SER B 22 13.525 -49.322 0.508 1.00 28.95 C ATOM 2807 C SER B 22 13.837 -50.583 1.290 1.00 21.21 C ATOM 2808 O SER B 22 13.538 -50.683 2.482 1.00 24.90 O ATOM 2809 CB SER B 22 14.633 -48.289 0.762 1.00 23.58 C ATOM 2810 OG SER B 22 14.517 -47.172 -0.080 1.00 28.33 O ATOM 2811 H SER B 22 12.151 -47.869 1.271 1.00 0.00 H ATOM 2812 HA SER B 22 13.502 -49.542 -0.560 1.00 0.00 H ATOM 2813 1HB SER B 22 14.591 -47.959 1.800 1.00 0.00 H ATOM 2814 2HB SER B 22 15.606 -48.753 0.605 1.00 0.00 H ATOM 2815 HG SER B 22 13.745 -47.333 -0.628 1.00 0.00 H ATOM 2816 N THR B 23 14.457 -51.546 0.623 1.00 25.67 N ATOM 2817 CA THR B 23 14.933 -52.710 1.343 1.00 24.09 C ATOM 2818 C THR B 23 16.342 -52.464 1.873 1.00 21.24 C ATOM 2819 O THR B 23 17.071 -51.590 1.401 1.00 22.62 O ATOM 2820 CB THR B 23 14.930 -53.949 0.452 1.00 25.52 C ATOM 2821 OG1 THR B 23 15.755 -53.702 -0.689 1.00 25.11 O ATOM 2822 CG2 THR B 23 13.505 -54.271 -0.006 1.00 25.36 C ATOM 2823 H THR B 23 14.606 -51.489 -0.374 1.00 0.00 H ATOM 2824 HA THR B 23 14.265 -52.893 2.185 1.00 0.00 H ATOM 2825 HB THR B 23 15.330 -54.797 1.007 1.00 0.00 H ATOM 2826 HG1 THR B 23 16.121 -52.816 -0.633 1.00 0.00 H ATOM 2827 1HG2 THR B 23 13.518 -55.157 -0.640 1.00 0.00 H ATOM 2828 2HG2 THR B 23 12.876 -54.457 0.865 1.00 0.00 H ATOM 2829 3HG2 THR B 23 13.105 -53.429 -0.569 1.00 0.00 H ATOM 2830 N VAL B 24 16.704 -53.253 2.882 1.00 24.22 N ATOM 2831 CA VAL B 24 18.070 -53.275 3.400 1.00 22.47 C ATOM 2832 C VAL B 24 19.070 -53.472 2.265 1.00 26.55 C ATOM 2833 O VAL B 24 20.113 -52.802 2.209 1.00 24.37 O ATOM 2834 CB VAL B 24 18.195 -54.375 4.473 1.00 26.48 C ATOM 2835 CG1 VAL B 24 19.654 -54.594 4.875 1.00 26.70 C ATOM 2836 CG2 VAL B 24 17.336 -54.033 5.683 1.00 28.51 C ATOM 2837 H VAL B 24 16.009 -53.855 3.301 1.00 0.00 H ATOM 2838 HA VAL B 24 18.284 -52.307 3.854 1.00 0.00 H ATOM 2839 HB VAL B 24 17.861 -55.322 4.050 1.00 0.00 H ATOM 2840 1HG1 VAL B 24 19.709 -55.376 5.633 1.00 0.00 H ATOM 2841 2HG1 VAL B 24 20.231 -54.895 4.001 1.00 0.00 H ATOM 2842 3HG1 VAL B 24 20.063 -53.668 5.280 1.00 0.00 H ATOM 2843 1HG2 VAL B 24 17.433 -54.818 6.432 1.00 0.00 H ATOM 2844 2HG2 VAL B 24 17.665 -53.084 6.107 1.00 0.00 H ATOM 2845 3HG2 VAL B 24 16.293 -53.951 5.377 1.00 0.00 H ATOM 2846 N PHE B 25 18.758 -54.386 1.333 1.00 21.04 N ATOM 2847 CA PHE B 25 19.652 -54.644 0.206 1.00 21.73 C ATOM 2848 C PHE B 25 19.906 -53.380 -0.622 1.00 23.51 C ATOM 2849 O PHE B 25 21.041 -53.120 -1.045 1.00 24.41 O ATOM 2850 CB PHE B 25 19.075 -55.758 -0.674 1.00 24.05 C ATOM 2851 CG PHE B 25 19.943 -56.088 -1.850 1.00 25.62 C ATOM 2852 CD1 PHE B 25 21.025 -56.941 -1.703 1.00 28.91 C ATOM 2853 CD2 PHE B 25 19.712 -55.515 -3.089 1.00 27.48 C ATOM 2854 CE1 PHE B 25 21.842 -57.235 -2.773 1.00 28.18 C ATOM 2855 CE2 PHE B 25 20.530 -55.811 -4.165 1.00 27.90 C ATOM 2856 CZ PHE B 25 21.599 -56.666 -4.002 1.00 29.47 C ATOM 2857 H PHE B 25 17.895 -54.906 1.406 1.00 0.00 H ATOM 2858 HA PHE B 25 20.618 -54.967 0.597 1.00 0.00 H ATOM 2859 1HB PHE B 25 18.942 -56.660 -0.078 1.00 0.00 H ATOM 2860 2HB PHE B 25 18.094 -55.460 -1.041 1.00 0.00 H ATOM 2861 HD1 PHE B 25 21.226 -57.382 -0.726 1.00 0.00 H ATOM 2862 HD2 PHE B 25 18.866 -54.838 -3.217 1.00 0.00 H ATOM 2863 HE1 PHE B 25 22.681 -57.919 -2.646 1.00 0.00 H ATOM 2864 HE2 PHE B 25 20.331 -55.369 -5.141 1.00 0.00 H ATOM 2865 HZ PHE B 25 22.251 -56.889 -4.845 1.00 0.00 H ATOM 2866 N GLU B 26 18.866 -52.585 -0.849 1.00 26.08 N ATOM 2867 CA GLU B 26 19.022 -51.352 -1.617 1.00 25.16 C ATOM 2868 C GLU B 26 20.045 -50.442 -0.939 1.00 19.73 C ATOM 2869 O GLU B 26 20.871 -49.808 -1.596 1.00 21.68 O ATOM 2870 CB GLU B 26 17.680 -50.630 -1.753 1.00 29.38 C ATOM 2871 CG GLU B 26 16.648 -51.391 -2.569 1.00 38.73 C ATOM 2872 CD GLU B 26 15.381 -50.591 -2.797 1.00 45.50 C ATOM 2873 OE1 GLU B 26 15.485 -49.382 -3.096 1.00 48.27 O ATOM 2874 OE2 GLU B 26 14.281 -51.170 -2.679 1.00 43.83 O ATOM 2875 H GLU B 26 17.954 -52.829 -0.490 1.00 0.00 H ATOM 2876 HA GLU B 26 19.382 -51.609 -2.614 1.00 0.00 H ATOM 2877 1HB GLU B 26 17.262 -50.450 -0.763 1.00 0.00 H ATOM 2878 2HB GLU B 26 17.835 -49.659 -2.224 1.00 0.00 H ATOM 2879 1HG GLU B 26 17.082 -51.650 -3.534 1.00 0.00 H ATOM 2880 2HG GLU B 26 16.403 -52.317 -2.052 1.00 0.00 H ATOM 2881 N LEU B 27 19.971 -50.393 0.386 1.00 23.77 N ATOM 2882 CA LEU B 27 20.853 -49.603 1.212 1.00 25.48 C ATOM 2883 C LEU B 27 22.277 -50.092 1.010 1.00 21.79 C ATOM 2884 O LEU B 27 23.144 -49.350 0.873 1.00 20.22 O ATOM 2885 CB LEU B 27 20.400 -49.668 2.662 1.00 24.92 C ATOM 2886 CG LEU B 27 20.742 -48.580 3.634 1.00 30.71 C ATOM 2887 CD1 LEU B 27 20.618 -47.169 3.152 1.00 26.90 C ATOM 2888 CD2 LEU B 27 20.062 -48.769 4.937 1.00 23.57 C ATOM 2889 H LEU B 27 19.250 -50.947 0.826 1.00 0.00 H ATOM 2890 HA LEU B 27 20.809 -48.568 0.874 1.00 0.00 H ATOM 2891 1HB LEU B 27 19.313 -49.727 2.684 1.00 0.00 H ATOM 2892 2HB LEU B 27 20.801 -50.576 3.111 1.00 0.00 H ATOM 2893 HG LEU B 27 21.818 -48.573 3.809 1.00 0.00 H ATOM 2894 1HD1 LEU B 27 20.895 -46.485 3.954 1.00 0.00 H ATOM 2895 2HD1 LEU B 27 21.281 -47.016 2.300 1.00 0.00 H ATOM 2896 3HD1 LEU B 27 19.589 -46.977 2.851 1.00 0.00 H ATOM 2897 1HD2 LEU B 27 20.338 -47.959 5.613 1.00 0.00 H ATOM 2898 2HD2 LEU B 27 18.982 -48.765 4.788 1.00 0.00 H ATOM 2899 3HD2 LEU B 27 20.365 -49.722 5.371 1.00 0.00 H ATOM 2900 N LYS B 28 22.453 -51.397 0.978 1.00 18.67 N ATOM 2901 CA LYS B 28 23.733 -51.951 0.728 1.00 20.14 C ATOM 2902 C LYS B 28 24.243 -51.524 -0.670 1.00 17.73 C ATOM 2903 O LYS B 28 25.385 -51.349 -0.843 1.00 23.91 O ATOM 2904 CB LYS B 28 23.712 -53.458 0.831 1.00 20.92 C ATOM 2905 CG LYS B 28 23.570 -53.965 2.229 1.00 22.24 C ATOM 2906 CD LYS B 28 23.683 -55.465 2.316 1.00 21.85 C ATOM 2907 CE LYS B 28 23.561 -55.940 3.717 1.00 25.76 C ATOM 2908 NZ LYS B 28 23.639 -57.398 3.759 1.00 26.12 N ATOM 2909 H LYS B 28 21.670 -52.017 1.133 1.00 0.00 H ATOM 2910 HA LYS B 28 24.428 -51.568 1.476 1.00 0.00 H ATOM 2911 1HB LYS B 28 22.884 -53.852 0.241 1.00 0.00 H ATOM 2912 2HB LYS B 28 24.634 -53.864 0.414 1.00 0.00 H ATOM 2913 1HG LYS B 28 24.347 -53.526 2.856 1.00 0.00 H ATOM 2914 2HG LYS B 28 22.599 -53.671 2.626 1.00 0.00 H ATOM 2915 1HD LYS B 28 22.896 -55.925 1.717 1.00 0.00 H ATOM 2916 2HD LYS B 28 24.648 -55.781 1.920 1.00 0.00 H ATOM 2917 1HE LYS B 28 24.361 -55.510 4.318 1.00 0.00 H ATOM 2918 2HE LYS B 28 22.608 -55.610 4.131 1.00 0.00 H ATOM 2919 1HZ LYS B 28 23.555 -57.713 4.715 1.00 0.00 H ATOM 2920 2HZ LYS B 28 22.889 -57.792 3.208 1.00 0.00 H ATOM 2921 3HZ LYS B 28 24.527 -57.699 3.383 1.00 0.00 H ATOM 2922 N ARG B 29 23.363 -51.397 -1.639 1.00 21.10 N ATOM 2923 CA ARG B 29 23.795 -50.955 -2.967 1.00 18.46 C ATOM 2924 C ARG B 29 24.259 -49.500 -2.932 1.00 23.74 C ATOM 2925 O ARG B 29 25.269 -49.129 -3.561 1.00 23.81 O ATOM 2926 CB ARG B 29 22.658 -51.140 -3.974 1.00 27.10 C ATOM 2927 CG ARG B 29 22.450 -52.594 -4.429 1.00 29.43 C ATOM 2928 CD ARG B 29 23.542 -53.041 -5.394 1.00 32.30 C ATOM 2929 NE ARG B 29 23.218 -54.328 -6.019 1.00 36.27 N ATOM 2930 CZ ARG B 29 24.101 -55.109 -6.639 1.00 42.88 C ATOM 2931 NH1 ARG B 29 25.375 -54.745 -6.726 1.00 34.16 N ATOM 2932 NH2 ARG B 29 23.707 -56.260 -7.173 1.00 37.90 N ATOM 2933 H ARG B 29 22.386 -51.601 -1.482 1.00 0.00 H ATOM 2934 HA ARG B 29 24.644 -51.566 -3.276 1.00 0.00 H ATOM 2935 1HB ARG B 29 21.725 -50.788 -3.537 1.00 0.00 H ATOM 2936 2HB ARG B 29 22.854 -50.535 -4.859 1.00 0.00 H ATOM 2937 1HG ARG B 29 22.467 -53.253 -3.561 1.00 0.00 H ATOM 2938 2HG ARG B 29 21.487 -52.683 -4.933 1.00 0.00 H ATOM 2939 1HD ARG B 29 23.659 -52.297 -6.181 1.00 0.00 H ATOM 2940 2HD ARG B 29 24.482 -53.149 -4.855 1.00 0.00 H ATOM 2941 HE ARG B 29 22.258 -54.643 -5.976 1.00 0.00 H ATOM 2942 1HH1 ARG B 29 25.679 -53.871 -6.321 1.00 0.00 H ATOM 2943 2HH1 ARG B 29 26.039 -55.342 -7.197 1.00 0.00 H ATOM 2944 1HH2 ARG B 29 22.738 -56.542 -7.108 1.00 0.00 H ATOM 2945 2HH2 ARG B 29 24.375 -56.853 -7.643 1.00 0.00 H ATOM 2946 N ILE B 30 23.539 -48.669 -2.178 1.00 26.16 N ATOM 2947 CA ILE B 30 23.994 -47.300 -1.930 1.00 22.15 C ATOM 2948 C ILE B 30 25.389 -47.307 -1.304 1.00 28.93 C ATOM 2949 O ILE B 30 26.307 -46.617 -1.771 1.00 23.98 O ATOM 2950 CB ILE B 30 22.970 -46.554 -1.052 1.00 24.81 C ATOM 2951 CG1 ILE B 30 21.651 -46.411 -1.816 1.00 28.58 C ATOM 2952 CG2 ILE B 30 23.511 -45.182 -0.622 1.00 30.09 C ATOM 2953 CD1 ILE B 30 20.487 -45.956 -0.978 1.00 32.22 C ATOM 2954 H ILE B 30 22.669 -48.980 -1.770 1.00 0.00 H ATOM 2955 HA ILE B 30 24.079 -46.785 -2.886 1.00 0.00 H ATOM 2956 HB ILE B 30 22.760 -47.142 -0.159 1.00 0.00 H ATOM 2957 1HG1 ILE B 30 21.777 -45.696 -2.628 1.00 0.00 H ATOM 2958 2HG1 ILE B 30 21.384 -47.369 -2.263 1.00 0.00 H ATOM 2959 1HG2 ILE B 30 22.769 -44.676 -0.004 1.00 0.00 H ATOM 2960 2HG2 ILE B 30 24.429 -45.316 -0.051 1.00 0.00 H ATOM 2961 3HG2 ILE B 30 23.719 -44.579 -1.506 1.00 0.00 H ATOM 2962 1HD1 ILE B 30 19.596 -45.883 -1.602 1.00 0.00 H ATOM 2963 2HD1 ILE B 30 20.312 -46.675 -0.177 1.00 0.00 H ATOM 2964 3HD1 ILE B 30 20.708 -44.980 -0.548 1.00 0.00 H ATOM 2965 N VAL B 31 25.572 -48.114 -0.251 1.00 24.15 N ATOM 2966 CA VAL B 31 26.868 -48.205 0.423 1.00 20.90 C ATOM 2967 C VAL B 31 27.950 -48.668 -0.547 1.00 26.23 C ATOM 2968 O VAL B 31 29.091 -48.194 -0.500 1.00 25.07 O ATOM 2969 CB VAL B 31 26.766 -49.144 1.641 1.00 21.17 C ATOM 2970 CG1 VAL B 31 28.150 -49.413 2.241 1.00 22.56 C ATOM 2971 CG2 VAL B 31 25.828 -48.560 2.686 1.00 24.27 C ATOM 2972 H VAL B 31 24.801 -48.672 0.087 1.00 0.00 H ATOM 2973 HA VAL B 31 27.149 -47.209 0.768 1.00 0.00 H ATOM 2974 HB VAL B 31 26.381 -50.110 1.313 1.00 0.00 H ATOM 2975 1HG1 VAL B 31 28.052 -50.078 3.099 1.00 0.00 H ATOM 2976 2HG1 VAL B 31 28.787 -49.881 1.491 1.00 0.00 H ATOM 2977 3HG1 VAL B 31 28.596 -48.472 2.562 1.00 0.00 H ATOM 2978 1HG2 VAL B 31 25.767 -49.236 3.538 1.00 0.00 H ATOM 2979 2HG2 VAL B 31 26.208 -47.593 3.016 1.00 0.00 H ATOM 2980 3HG2 VAL B 31 24.836 -48.432 2.253 1.00 0.00 H ATOM 2981 N GLU B 32 27.614 -49.624 -1.419 1.00 21.85 N ATOM 2982 CA GLU B 32 28.579 -50.162 -2.371 1.00 21.70 C ATOM 2983 C GLU B 32 29.091 -49.082 -3.308 1.00 26.82 C ATOM 2984 O GLU B 32 30.285 -49.049 -3.630 1.00 28.14 O ATOM 2985 CB GLU B 32 27.945 -51.292 -3.179 1.00 20.84 C ATOM 2986 CG GLU B 32 28.721 -51.636 -4.432 1.00 22.06 C ATOM 2987 CD GLU B 32 28.065 -52.735 -5.235 1.00 23.78 C ATOM 2988 OE1 GLU B 32 28.765 -53.707 -5.583 1.00 28.78 O ATOM 2989 OE2 GLU B 32 26.853 -52.635 -5.507 1.00 24.58 O ATOM 2990 H GLU B 32 26.670 -49.983 -1.419 1.00 0.00 H ATOM 2991 HA GLU B 32 29.428 -50.561 -1.815 1.00 0.00 H ATOM 2992 1HB GLU B 32 27.873 -52.186 -2.560 1.00 0.00 H ATOM 2993 2HB GLU B 32 26.932 -51.010 -3.466 1.00 0.00 H ATOM 2994 1HG GLU B 32 28.804 -50.744 -5.052 1.00 0.00 H ATOM 2995 2HG GLU B 32 29.727 -51.944 -4.151 1.00 0.00 H ATOM 2996 N GLY B 33 28.191 -48.212 -3.779 1.00 27.89 N ATOM 2997 CA GLY B 33 28.619 -47.101 -4.622 1.00 31.02 C ATOM 2998 C GLY B 33 29.698 -46.240 -3.988 1.00 31.52 C ATOM 2999 O GLY B 33 30.570 -45.709 -4.686 1.00 34.30 O ATOM 3000 H GLY B 33 27.211 -48.313 -3.558 1.00 0.00 H ATOM 3001 1HA GLY B 33 28.997 -47.487 -5.569 1.00 0.00 H ATOM 3002 2HA GLY B 33 27.763 -46.468 -4.852 1.00 0.00 H ATOM 3003 N ILE B 34 29.687 -46.128 -2.663 1.00 28.27 N ATOM 3004 CA ILE B 34 30.565 -45.223 -1.928 1.00 25.80 C ATOM 3005 C ILE B 34 31.835 -45.916 -1.454 1.00 27.16 C ATOM 3006 O ILE B 34 32.941 -45.433 -1.695 1.00 32.72 O ATOM 3007 CB ILE B 34 29.786 -44.605 -0.746 1.00 29.01 C ATOM 3008 CG1 ILE B 34 28.597 -43.800 -1.263 1.00 28.25 C ATOM 3009 CG2 ILE B 34 30.696 -43.750 0.132 1.00 27.84 C ATOM 3010 CD1 ILE B 34 27.564 -43.506 -0.213 1.00 26.17 C ATOM 3011 H ILE B 34 29.034 -46.703 -2.151 1.00 0.00 H ATOM 3012 HA ILE B 34 30.885 -44.429 -2.601 1.00 0.00 H ATOM 3013 HB ILE B 34 29.362 -45.401 -0.134 1.00 0.00 H ATOM 3014 1HG1 ILE B 34 28.949 -42.853 -1.672 1.00 0.00 H ATOM 3015 2HG1 ILE B 34 28.113 -44.345 -2.074 1.00 0.00 H ATOM 3016 1HG2 ILE B 34 30.118 -43.329 0.954 1.00 0.00 H ATOM 3017 2HG2 ILE B 34 31.499 -44.367 0.532 1.00 0.00 H ATOM 3018 3HG2 ILE B 34 31.121 -42.942 -0.463 1.00 0.00 H ATOM 3019 1HD1 ILE B 34 26.749 -42.931 -0.655 1.00 0.00 H ATOM 3020 2HD1 ILE B 34 27.173 -44.443 0.185 1.00 0.00 H ATOM 3021 3HD1 ILE B 34 28.018 -42.930 0.592 1.00 0.00 H ATOM 3022 N LEU B 35 31.696 -47.052 -0.764 1.00 25.47 N ATOM 3023 CA LEU B 35 32.819 -47.737 -0.136 1.00 26.69 C ATOM 3024 C LEU B 35 33.403 -48.856 -0.985 1.00 28.83 C ATOM 3025 O LEU B 35 34.418 -49.443 -0.590 1.00 30.07 O ATOM 3026 CB LEU B 35 32.400 -48.313 1.218 1.00 23.50 C ATOM 3027 CG LEU B 35 31.691 -47.293 2.094 1.00 27.05 C ATOM 3028 CD1 LEU B 35 31.311 -47.871 3.451 1.00 21.03 C ATOM 3029 CD2 LEU B 35 32.578 -46.065 2.237 1.00 26.60 C ATOM 3030 H LEU B 35 30.770 -47.446 -0.679 1.00 0.00 H ATOM 3031 HA LEU B 35 33.619 -47.015 0.024 1.00 0.00 H ATOM 3032 1HB LEU B 35 31.738 -49.160 1.045 1.00 0.00 H ATOM 3033 2HB LEU B 35 33.290 -48.673 1.733 1.00 0.00 H ATOM 3034 HG LEU B 35 30.744 -47.012 1.632 1.00 0.00 H ATOM 3035 1HD1 LEU B 35 30.807 -47.107 4.043 1.00 0.00 H ATOM 3036 2HD1 LEU B 35 30.642 -48.720 3.310 1.00 0.00 H ATOM 3037 3HD1 LEU B 35 32.210 -48.199 3.971 1.00 0.00 H ATOM 3038 1HD2 LEU B 35 32.078 -45.326 2.864 1.00 0.00 H ATOM 3039 2HD2 LEU B 35 33.524 -46.351 2.698 1.00 0.00 H ATOM 3040 3HD2 LEU B 35 32.768 -45.637 1.253 1.00 0.00 H ATOM 3041 N LYS B 36 32.767 -49.190 -2.109 1.00 28.72 N ATOM 3042 CA LYS B 36 33.307 -50.149 -3.079 1.00 27.66 C ATOM 3043 C LYS B 36 33.430 -51.556 -2.495 1.00 30.29 C ATOM 3044 O LYS B 36 34.363 -52.295 -2.808 1.00 27.85 O ATOM 3045 CB LYS B 36 34.650 -49.670 -3.638 1.00 36.37 C ATOM 3046 CG LYS B 36 34.531 -48.392 -4.462 1.00 37.59 C ATOM 3047 CD LYS B 36 33.224 -48.384 -5.251 1.00 41.01 C ATOM 3048 CE LYS B 36 33.135 -47.181 -6.181 1.00 43.84 C ATOM 3049 NZ LYS B 36 33.625 -45.953 -5.502 1.00 40.67 N ATOM 3050 H LYS B 36 31.873 -48.757 -2.291 1.00 0.00 H ATOM 3051 HA LYS B 36 32.603 -50.238 -3.907 1.00 0.00 H ATOM 3052 1HB LYS B 36 35.343 -49.490 -2.816 1.00 0.00 H ATOM 3053 2HB LYS B 36 35.082 -50.450 -4.266 1.00 0.00 H ATOM 3054 1HG LYS B 36 34.559 -47.527 -3.798 1.00 0.00 H ATOM 3055 2HG LYS B 36 35.371 -48.325 -5.152 1.00 0.00 H ATOM 3056 1HD LYS B 36 33.152 -49.295 -5.846 1.00 0.00 H ATOM 3057 2HD LYS B 36 32.382 -48.356 -4.560 1.00 0.00 H ATOM 3058 1HE LYS B 36 33.733 -47.365 -7.072 1.00 0.00 H ATOM 3059 2HE LYS B 36 32.100 -47.035 -6.489 1.00 0.00 H ATOM 3060 1HZ LYS B 36 33.557 -45.168 -6.134 1.00 0.00 H ATOM 3061 2HZ LYS B 36 33.062 -45.774 -4.682 1.00 0.00 H ATOM 3062 3HZ LYS B 36 34.588 -46.081 -5.227 1.00 0.00 H ATOM 3063 N ARG B 37 32.485 -51.931 -1.639 1.00 27.27 N ATOM 3064 CA ARG B 37 32.329 -53.314 -1.221 1.00 26.46 C ATOM 3065 C ARG B 37 30.943 -53.787 -1.641 1.00 20.47 C ATOM 3066 O ARG B 37 29.960 -53.064 -1.437 1.00 21.56 O ATOM 3067 CB ARG B 37 32.503 -53.486 0.306 1.00 27.06 C ATOM 3068 CG ARG B 37 33.855 -53.038 0.882 1.00 28.45 C ATOM 3069 CD ARG B 37 35.008 -53.965 0.514 1.00 33.79 C ATOM 3070 NE ARG B 37 34.877 -55.304 1.107 1.00 34.43 N ATOM 3071 CZ ARG B 37 35.365 -55.661 2.291 1.00 25.93 C ATOM 3072 NH1 ARG B 37 36.035 -54.787 3.037 1.00 30.50 N ATOM 3073 NH2 ARG B 37 35.186 -56.904 2.728 1.00 29.92 N ATOM 3074 H ARG B 37 31.857 -51.231 -1.269 1.00 0.00 H ATOM 3075 HA ARG B 37 33.096 -53.913 -1.714 1.00 0.00 H ATOM 3076 1HB ARG B 37 31.731 -52.921 0.826 1.00 0.00 H ATOM 3077 2HB ARG B 37 32.374 -54.536 0.571 1.00 0.00 H ATOM 3078 1HG ARG B 37 34.101 -52.045 0.504 1.00 0.00 H ATOM 3079 2HG ARG B 37 33.795 -53.007 1.971 1.00 0.00 H ATOM 3080 1HD ARG B 37 35.048 -54.084 -0.568 1.00 0.00 H ATOM 3081 2HD ARG B 37 35.946 -53.537 0.866 1.00 0.00 H ATOM 3082 HE ARG B 37 34.379 -56.007 0.576 1.00 0.00 H ATOM 3083 1HH1 ARG B 37 36.176 -53.843 2.705 1.00 0.00 H ATOM 3084 2HH1 ARG B 37 36.402 -55.067 3.935 1.00 0.00 H ATOM 3085 1HH2 ARG B 37 34.681 -57.571 2.161 1.00 0.00 H ATOM 3086 2HH2 ARG B 37 35.554 -57.181 3.626 1.00 0.00 H ATOM 3087 N PRO B 38 30.816 -54.979 -2.213 1.00 26.64 N ATOM 3088 CA PRO B 38 29.509 -55.445 -2.705 1.00 23.32 C ATOM 3089 C PRO B 38 28.561 -55.788 -1.567 1.00 21.57 C ATOM 3090 O PRO B 38 28.997 -56.054 -0.438 1.00 21.39 O ATOM 3091 CB PRO B 38 29.872 -56.698 -3.520 1.00 25.11 C ATOM 3092 CG PRO B 38 31.175 -57.164 -2.921 1.00 27.48 C ATOM 3093 CD PRO B 38 31.906 -55.919 -2.532 1.00 25.42 C ATOM 3094 HA PRO B 38 29.068 -54.670 -3.350 1.00 0.00 H ATOM 3095 1HB PRO B 38 29.071 -57.447 -3.435 1.00 0.00 H ATOM 3096 2HB PRO B 38 29.960 -56.441 -4.586 1.00 0.00 H ATOM 3097 1HG PRO B 38 30.984 -57.818 -2.057 1.00 0.00 H ATOM 3098 2HG PRO B 38 31.738 -57.762 -3.653 1.00 0.00 H ATOM 3099 1HD PRO B 38 32.537 -56.123 -1.655 1.00 0.00 H ATOM 3100 2HD PRO B 38 32.518 -55.573 -3.378 1.00 0.00 H ATOM 3101 N PRO B 39 27.252 -55.809 -1.835 1.00 18.78 N ATOM 3102 CA PRO B 39 26.280 -56.130 -0.774 1.00 19.70 C ATOM 3103 C PRO B 39 26.529 -57.447 -0.049 1.00 24.92 C ATOM 3104 O PRO B 39 26.219 -57.543 1.145 1.00 23.69 O ATOM 3105 CB PRO B 39 24.949 -56.164 -1.531 1.00 22.98 C ATOM 3106 CG PRO B 39 25.155 -55.213 -2.666 1.00 26.68 C ATOM 3107 CD PRO B 39 26.596 -55.314 -3.060 1.00 22.18 C ATOM 3108 HA PRO B 39 26.287 -55.327 -0.022 1.00 0.00 H ATOM 3109 1HB PRO B 39 24.732 -57.189 -1.865 1.00 0.00 H ATOM 3110 2HB PRO B 39 24.128 -55.863 -0.863 1.00 0.00 H ATOM 3111 1HG PRO B 39 24.490 -55.471 -3.503 1.00 0.00 H ATOM 3112 2HG PRO B 39 24.894 -54.190 -2.357 1.00 0.00 H ATOM 3113 1HD PRO B 39 26.700 -56.028 -3.891 1.00 0.00 H ATOM 3114 2HD PRO B 39 26.967 -54.321 -3.353 1.00 0.00 H ATOM 3115 N ASP B 40 27.053 -58.472 -0.723 1.00 22.55 N ATOM 3116 CA ASP B 40 27.289 -59.743 -0.038 1.00 26.66 C ATOM 3117 C ASP B 40 28.516 -59.704 0.869 1.00 30.49 C ATOM 3118 O ASP B 40 28.779 -60.685 1.575 1.00 28.25 O ATOM 3119 CB ASP B 40 27.398 -60.891 -1.057 1.00 26.85 C ATOM 3120 CG ASP B 40 28.673 -60.841 -1.903 1.00 33.58 C ATOM 3121 OD1 ASP B 40 29.331 -59.785 -1.995 1.00 33.84 O ATOM 3122 OD2 ASP B 40 29.014 -61.880 -2.506 1.00 40.86 O ATOM 3123 H ASP B 40 27.291 -58.389 -1.701 1.00 0.00 H ATOM 3124 HA ASP B 40 26.445 -59.942 0.623 1.00 0.00 H ATOM 3125 1HB ASP B 40 27.373 -61.847 -0.533 1.00 0.00 H ATOM 3126 2HB ASP B 40 26.540 -60.864 -1.729 1.00 0.00 H ATOM 3127 N GLU B 41 29.262 -58.598 0.875 1.00 20.94 N ATOM 3128 CA GLU B 41 30.331 -58.383 1.837 1.00 23.64 C ATOM 3129 C GLU B 41 29.946 -57.382 2.920 1.00 26.41 C ATOM 3130 O GLU B 41 30.816 -56.934 3.675 1.00 20.08 O ATOM 3131 CB GLU B 41 31.600 -57.935 1.113 1.00 23.66 C ATOM 3132 CG GLU B 41 32.215 -59.050 0.273 1.00 31.10 C ATOM 3133 CD GLU B 41 33.385 -58.592 -0.576 1.00 32.10 C ATOM 3134 OE1 GLU B 41 34.053 -57.601 -0.212 1.00 30.73 O ATOM 3135 OE2 GLU B 41 33.635 -59.233 -1.619 1.00 38.11 O ATOM 3136 H GLU B 41 29.072 -57.887 0.183 1.00 0.00 H ATOM 3137 HA GLU B 41 30.530 -59.325 2.349 1.00 0.00 H ATOM 3138 1HB GLU B 41 31.370 -57.090 0.464 1.00 0.00 H ATOM 3139 2HB GLU B 41 32.335 -57.596 1.843 1.00 0.00 H ATOM 3140 1HG GLU B 41 32.558 -59.843 0.936 1.00 0.00 H ATOM 3141 2HG GLU B 41 31.447 -59.465 -0.378 1.00 0.00 H ATOM 3142 N GLN B 42 28.665 -57.038 3.020 1.00 22.46 N ATOM 3143 CA GLN B 42 28.170 -56.089 4.006 1.00 20.82 C ATOM 3144 C GLN B 42 27.164 -56.764 4.921 1.00 18.77 C ATOM 3145 O GLN B 42 26.341 -57.573 4.474 1.00 26.28 O ATOM 3146 CB GLN B 42 27.486 -54.872 3.349 1.00 15.05 C ATOM 3147 CG GLN B 42 28.284 -54.135 2.297 1.00 20.82 C ATOM 3148 CD GLN B 42 27.479 -52.993 1.690 1.00 18.48 C ATOM 3149 OE1 GLN B 42 26.615 -52.415 2.346 1.00 18.90 O ATOM 3150 NE2 GLN B 42 27.751 -52.676 0.434 1.00 18.19 N ATOM 3151 H GLN B 42 28.014 -57.462 2.375 1.00 0.00 H ATOM 3152 HA GLN B 42 29.015 -55.723 4.588 1.00 0.00 H ATOM 3153 1HB GLN B 42 26.558 -55.189 2.874 1.00 0.00 H ATOM 3154 2HB GLN B 42 27.228 -54.142 4.116 1.00 0.00 H ATOM 3155 1HG GLN B 42 29.183 -53.726 2.758 1.00 0.00 H ATOM 3156 2HG GLN B 42 28.555 -54.834 1.506 1.00 0.00 H ATOM 3157 1HE2 GLN B 42 27.252 -51.933 -0.014 1.00 0.00 H ATOM 3158 2HE2 GLN B 42 28.455 -53.178 -0.068 1.00 0.00 H ATOM 3159 N ARG B 43 27.215 -56.408 6.198 1.00 18.69 N ATOM 3160 CA ARG B 43 26.147 -56.668 7.144 1.00 16.92 C ATOM 3161 C ARG B 43 25.690 -55.326 7.689 1.00 21.66 C ATOM 3162 O ARG B 43 26.522 -54.501 8.083 1.00 21.98 O ATOM 3163 CB ARG B 43 26.615 -57.567 8.286 1.00 18.50 C ATOM 3164 CG ARG B 43 26.635 -59.054 7.938 1.00 27.13 C ATOM 3165 CD ARG B 43 27.482 -59.832 8.929 1.00 33.11 C ATOM 3166 NE ARG B 43 28.875 -59.434 8.811 1.00 32.31 N ATOM 3167 CZ ARG B 43 29.678 -59.185 9.836 1.00 32.38 C ATOM 3168 NH1 ARG B 43 29.241 -59.300 11.084 1.00 33.46 N ATOM 3169 NH2 ARG B 43 30.929 -58.823 9.606 1.00 31.68 N ATOM 3170 H ARG B 43 28.047 -55.932 6.515 1.00 0.00 H ATOM 3171 HA ARG B 43 25.338 -57.178 6.621 1.00 0.00 H ATOM 3172 1HB ARG B 43 27.620 -57.277 8.588 1.00 0.00 H ATOM 3173 2HB ARG B 43 25.962 -57.430 9.148 1.00 0.00 H ATOM 3174 1HG ARG B 43 25.618 -59.447 7.962 1.00 0.00 H ATOM 3175 2HG ARG B 43 27.052 -59.189 6.939 1.00 0.00 H ATOM 3176 1HD ARG B 43 27.136 -59.629 9.942 1.00 0.00 H ATOM 3177 2HD ARG B 43 27.395 -60.898 8.723 1.00 0.00 H ATOM 3178 HE ARG B 43 29.260 -59.340 7.880 1.00 0.00 H ATOM 3179 1HH1 ARG B 43 28.287 -59.580 11.261 1.00 0.00 H ATOM 3180 2HH1 ARG B 43 29.862 -59.108 11.856 1.00 0.00 H ATOM 3181 1HH2 ARG B 43 31.264 -58.739 8.656 1.00 0.00 H ATOM 3182 2HH2 ARG B 43 31.549 -58.631 10.379 1.00 0.00 H ATOM 3183 N LEU B 44 24.384 -55.103 7.695 1.00 16.87 N ATOM 3184 CA LEU B 44 23.824 -53.883 8.256 1.00 19.86 C ATOM 3185 C LEU B 44 23.039 -54.216 9.519 1.00 23.96 C ATOM 3186 O LEU B 44 22.447 -55.291 9.641 1.00 22.99 O ATOM 3187 CB LEU B 44 22.933 -53.165 7.233 1.00 20.60 C ATOM 3188 CG LEU B 44 23.626 -52.608 5.980 1.00 20.41 C ATOM 3189 CD1 LEU B 44 22.637 -51.805 5.117 1.00 18.41 C ATOM 3190 CD2 LEU B 44 24.862 -51.760 6.321 1.00 19.31 C ATOM 3191 H LEU B 44 23.762 -55.794 7.302 1.00 0.00 H ATOM 3192 HA LEU B 44 24.644 -53.218 8.524 1.00 0.00 H ATOM 3193 1HB LEU B 44 22.166 -53.859 6.893 1.00 0.00 H ATOM 3194 2HB LEU B 44 22.442 -52.327 7.727 1.00 0.00 H ATOM 3195 HG LEU B 44 23.950 -53.434 5.346 1.00 0.00 H ATOM 3196 1HD1 LEU B 44 23.151 -51.421 4.236 1.00 0.00 H ATOM 3197 2HD1 LEU B 44 21.818 -52.453 4.805 1.00 0.00 H ATOM 3198 3HD1 LEU B 44 22.241 -50.972 5.697 1.00 0.00 H ATOM 3199 1HD2 LEU B 44 25.315 -51.391 5.401 1.00 0.00 H ATOM 3200 2HD2 LEU B 44 24.564 -50.916 6.943 1.00 0.00 H ATOM 3201 3HD2 LEU B 44 25.585 -52.371 6.862 1.00 0.00 H ATOM 3202 N TYR B 45 23.052 -53.282 10.465 1.00 24.93 N ATOM 3203 CA TYR B 45 22.507 -53.487 11.796 1.00 21.73 C ATOM 3204 C TYR B 45 21.663 -52.295 12.217 1.00 27.97 C ATOM 3205 O TYR B 45 21.959 -51.149 11.870 1.00 23.89 O ATOM 3206 CB TYR B 45 23.620 -53.673 12.841 1.00 23.57 C ATOM 3207 CG TYR B 45 24.440 -54.932 12.683 1.00 23.27 C ATOM 3208 CD1 TYR B 45 25.489 -54.989 11.777 1.00 25.35 C ATOM 3209 CD2 TYR B 45 24.175 -56.057 13.456 1.00 24.92 C ATOM 3210 CE1 TYR B 45 26.246 -56.139 11.629 1.00 25.83 C ATOM 3211 CE2 TYR B 45 24.928 -57.211 13.323 1.00 26.77 C ATOM 3212 CZ TYR B 45 25.963 -57.247 12.412 1.00 29.34 C ATOM 3213 OH TYR B 45 26.717 -58.390 12.268 1.00 30.04 O ATOM 3214 H TYR B 45 23.464 -52.389 10.234 1.00 0.00 H ATOM 3215 HA TYR B 45 21.898 -54.391 11.785 1.00 0.00 H ATOM 3216 1HB TYR B 45 24.306 -52.826 12.797 1.00 0.00 H ATOM 3217 2HB TYR B 45 23.183 -53.689 13.839 1.00 0.00 H ATOM 3218 HD1 TYR B 45 25.730 -54.119 11.166 1.00 0.00 H ATOM 3219 HD2 TYR B 45 23.362 -56.041 14.182 1.00 0.00 H ATOM 3220 HE1 TYR B 45 27.066 -56.163 10.912 1.00 0.00 H ATOM 3221 HE2 TYR B 45 24.701 -58.084 13.936 1.00 0.00 H ATOM 3222 HH TYR B 45 26.394 -59.064 12.871 1.00 0.00 H ATOM 3223 N LYS B 46 20.627 -52.573 12.996 1.00 24.87 N ATOM 3224 CA LYS B 46 19.938 -51.560 13.787 1.00 23.00 C ATOM 3225 C LYS B 46 20.165 -51.951 15.239 1.00 33.18 C ATOM 3226 O LYS B 46 19.719 -53.022 15.673 1.00 25.48 O ATOM 3227 CB LYS B 46 18.450 -51.481 13.441 1.00 29.38 C ATOM 3228 CG LYS B 46 17.739 -50.273 14.037 1.00 30.89 C ATOM 3229 CD LYS B 46 16.274 -50.272 13.650 1.00 36.36 C ATOM 3230 CE LYS B 46 15.540 -49.102 14.268 1.00 40.08 C ATOM 3231 NZ LYS B 46 15.612 -49.150 15.754 1.00 46.22 N ATOM 3232 H LYS B 46 20.308 -53.530 13.037 1.00 0.00 H ATOM 3233 HA LYS B 46 20.385 -50.589 13.571 1.00 0.00 H ATOM 3234 1HB LYS B 46 18.330 -51.444 12.358 1.00 0.00 H ATOM 3235 2HB LYS B 46 17.946 -52.380 13.796 1.00 0.00 H ATOM 3236 1HG LYS B 46 17.826 -50.299 15.124 1.00 0.00 H ATOM 3237 2HG LYS B 46 18.209 -49.359 13.675 1.00 0.00 H ATOM 3238 1HD LYS B 46 16.184 -50.214 12.564 1.00 0.00 H ATOM 3239 2HD LYS B 46 15.808 -51.198 13.986 1.00 0.00 H ATOM 3240 1HE LYS B 46 15.980 -48.170 13.917 1.00 0.00 H ATOM 3241 2HE LYS B 46 14.495 -49.124 13.959 1.00 0.00 H ATOM 3242 1HZ LYS B 46 15.115 -48.360 16.141 1.00 0.00 H ATOM 3243 2HZ LYS B 46 15.191 -50.007 16.085 1.00 0.00 H ATOM 3244 3HZ LYS B 46 16.578 -49.115 16.046 1.00 0.00 H ATOM 3245 N ASP B 47 20.892 -51.107 15.968 1.00 35.58 N ATOM 3246 CA ASP B 47 21.383 -51.432 17.316 1.00 37.98 C ATOM 3247 C ASP B 47 22.170 -52.737 17.197 1.00 37.95 C ATOM 3248 O ASP B 47 23.058 -52.834 16.334 1.00 31.54 O ATOM 3249 CB ASP B 47 20.221 -51.450 18.300 1.00 38.16 C ATOM 3250 CG ASP B 47 19.547 -50.098 18.430 1.00 47.57 C ATOM 3251 OD1 ASP B 47 20.252 -49.070 18.331 1.00 50.69 O ATOM 3252 OD2 ASP B 47 18.313 -50.062 18.624 1.00 58.56 O ATOM 3253 H ASP B 47 21.111 -50.205 15.569 1.00 0.00 H ATOM 3254 HA ASP B 47 22.093 -50.662 17.621 1.00 0.00 H ATOM 3255 1HB ASP B 47 19.481 -52.182 17.976 1.00 0.00 H ATOM 3256 2HB ASP B 47 20.580 -51.760 19.282 1.00 0.00 H ATOM 3257 N ASP B 48 21.891 -53.752 18.009 1.00 34.31 N ATOM 3258 CA ASP B 48 22.627 -55.005 17.945 1.00 40.16 C ATOM 3259 C ASP B 48 21.990 -56.022 17.004 1.00 40.04 C ATOM 3260 O ASP B 48 22.428 -57.177 16.976 1.00 40.59 O ATOM 3261 CB ASP B 48 22.744 -55.613 19.345 1.00 41.77 C ATOM 3262 CG ASP B 48 23.625 -54.791 20.276 1.00 0.00 C ATOM 3263 OD1 ASP B 48 24.653 -54.332 19.839 1.00 0.00 O ATOM 3264 OD2 ASP B 48 23.260 -54.629 21.416 1.00 0.00 O ATOM 3265 H ASP B 48 21.150 -53.651 18.687 1.00 0.00 H ATOM 3266 HA ASP B 48 23.623 -54.801 17.551 1.00 0.00 H ATOM 3267 1HB ASP B 48 21.752 -55.700 19.788 1.00 0.00 H ATOM 3268 2HB ASP B 48 23.159 -56.619 19.271 1.00 0.00 H ATOM 3269 N GLN B 49 20.980 -55.626 16.233 1.00 33.71 N ATOM 3270 CA GLN B 49 20.195 -56.566 15.441 1.00 31.30 C ATOM 3271 C GLN B 49 20.671 -56.575 13.992 1.00 28.82 C ATOM 3272 O GLN B 49 20.627 -55.546 13.314 1.00 26.00 O ATOM 3273 CB GLN B 49 18.709 -56.219 15.507 1.00 32.31 C ATOM 3274 CG GLN B 49 17.848 -56.990 14.514 1.00 41.04 C ATOM 3275 CD GLN B 49 17.698 -58.460 14.875 1.00 49.31 C ATOM 3276 OE1 GLN B 49 17.246 -58.804 15.973 1.00 50.41 O ATOM 3277 NE2 GLN B 49 18.079 -59.338 13.949 1.00 43.40 N ATOM 3278 H GLN B 49 20.752 -54.643 16.197 1.00 0.00 H ATOM 3279 HA GLN B 49 20.336 -57.566 15.851 1.00 0.00 H ATOM 3280 1HB GLN B 49 18.332 -56.421 16.510 1.00 0.00 H ATOM 3281 2HB GLN B 49 18.575 -55.154 15.316 1.00 0.00 H ATOM 3282 1HG GLN B 49 16.853 -56.546 14.490 1.00 0.00 H ATOM 3283 2HG GLN B 49 18.308 -56.930 13.527 1.00 0.00 H ATOM 3284 1HE2 GLN B 49 18.004 -60.320 14.129 1.00 0.00 H ATOM 3285 2HE2 GLN B 49 18.440 -59.017 13.073 1.00 0.00 H ATOM 3286 N LEU B 50 21.111 -57.740 13.520 1.00 26.17 N ATOM 3287 CA LEU B 50 21.418 -57.909 12.106 1.00 27.72 C ATOM 3288 C LEU B 50 20.144 -57.784 11.274 1.00 33.57 C ATOM 3289 O LEU B 50 19.112 -58.387 11.597 1.00 29.45 O ATOM 3290 CB LEU B 50 22.081 -59.269 11.871 1.00 34.39 C ATOM 3291 CG LEU B 50 22.545 -59.618 10.457 1.00 28.42 C ATOM 3292 CD1 LEU B 50 23.550 -58.588 9.956 1.00 26.60 C ATOM 3293 CD2 LEU B 50 23.158 -61.014 10.444 1.00 27.20 C ATOM 3294 H LEU B 50 21.236 -58.522 14.147 1.00 0.00 H ATOM 3295 HA LEU B 50 22.111 -57.123 11.806 1.00 0.00 H ATOM 3296 1HB LEU B 50 22.962 -59.340 12.507 1.00 0.00 H ATOM 3297 2HB LEU B 50 21.382 -60.052 12.165 1.00 0.00 H ATOM 3298 HG LEU B 50 21.693 -59.593 9.778 1.00 0.00 H ATOM 3299 1HD1 LEU B 50 23.870 -58.852 8.948 1.00 0.00 H ATOM 3300 2HD1 LEU B 50 23.085 -57.602 9.942 1.00 0.00 H ATOM 3301 3HD1 LEU B 50 24.415 -58.572 10.618 1.00 0.00 H ATOM 3302 1HD2 LEU B 50 23.486 -61.258 9.433 1.00 0.00 H ATOM 3303 2HD2 LEU B 50 24.013 -61.042 11.120 1.00 0.00 H ATOM 3304 3HD2 LEU B 50 22.414 -61.741 10.769 1.00 0.00 H ATOM 3305 N LEU B 51 20.213 -56.993 10.204 1.00 26.07 N ATOM 3306 CA LEU B 51 19.061 -56.717 9.358 1.00 27.48 C ATOM 3307 C LEU B 51 19.021 -57.674 8.179 1.00 26.00 C ATOM 3308 O LEU B 51 20.023 -57.846 7.478 1.00 27.35 O ATOM 3309 CB LEU B 51 19.103 -55.283 8.851 1.00 25.64 C ATOM 3310 CG LEU B 51 19.152 -54.260 9.981 1.00 31.16 C ATOM 3311 CD1 LEU B 51 19.218 -52.858 9.395 1.00 27.69 C ATOM 3312 CD2 LEU B 51 17.939 -54.428 10.893 1.00 27.36 C ATOM 3313 H LEU B 51 21.102 -56.572 9.977 1.00 0.00 H ATOM 3314 HA LEU B 51 18.157 -56.850 9.951 1.00 0.00 H ATOM 3315 1HB LEU B 51 19.982 -55.163 8.220 1.00 0.00 H ATOM 3316 2HB LEU B 51 18.217 -55.104 8.242 1.00 0.00 H ATOM 3317 HG LEU B 51 20.061 -54.406 10.565 1.00 0.00 H ATOM 3318 1HD1 LEU B 51 19.253 -52.127 10.203 1.00 0.00 H ATOM 3319 2HD1 LEU B 51 20.114 -52.762 8.781 1.00 0.00 H ATOM 3320 3HD1 LEU B 51 18.336 -52.678 8.782 1.00 0.00 H ATOM 3321 1HD2 LEU B 51 17.984 -53.693 11.697 1.00 0.00 H ATOM 3322 2HD2 LEU B 51 17.026 -54.279 10.316 1.00 0.00 H ATOM 3323 3HD2 LEU B 51 17.940 -55.432 11.318 1.00 0.00 H ATOM 3324 N ASP B 52 17.876 -58.250 7.928 1.00 31.82 N ATOM 3325 CA ASP B 52 17.674 -59.125 6.785 1.00 31.65 C ATOM 3326 C ASP B 52 17.619 -58.329 5.479 1.00 24.26 C ATOM 3327 O ASP B 52 16.920 -57.405 5.354 1.00 26.90 O ATOM 3328 CB ASP B 52 16.421 -59.982 6.969 1.00 35.41 C ATOM 3329 CG ASP B 52 16.617 -61.112 7.963 1.00 37.86 C ATOM 3330 OD1 ASP B 52 17.767 -61.492 8.282 1.00 40.30 O ATOM 3331 OD2 ASP B 52 15.591 -61.629 8.456 1.00 46.97 O ATOM 3332 H ASP B 52 17.105 -58.076 8.557 1.00 0.00 H ATOM 3333 HA ASP B 52 18.536 -59.788 6.700 1.00 0.00 H ATOM 3334 1HB ASP B 52 15.598 -59.355 7.313 1.00 0.00 H ATOM 3335 2HB ASP B 52 16.128 -60.409 6.009 1.00 0.00 H ATOM 3336 N ASP B 53 18.356 -58.793 4.496 1.00 27.56 N ATOM 3337 CA ASP B 53 18.490 -58.061 3.238 1.00 24.77 C ATOM 3338 C ASP B 53 17.148 -57.763 2.584 1.00 27.79 C ATOM 3339 O ASP B 53 17.010 -56.743 1.891 1.00 26.80 O ATOM 3340 CB ASP B 53 19.360 -58.855 2.265 1.00 28.25 C ATOM 3341 CG ASP B 53 20.834 -58.558 2.423 1.00 37.46 C ATOM 3342 OD1 ASP B 53 21.179 -57.632 3.182 1.00 38.11 O ATOM 3343 OD2 ASP B 53 21.650 -59.259 1.791 1.00 46.52 O ATOM 3344 H ASP B 53 18.841 -59.672 4.608 1.00 0.00 H ATOM 3345 HA ASP B 53 18.972 -57.105 3.444 1.00 0.00 H ATOM 3346 1HB ASP B 53 19.199 -59.922 2.420 1.00 0.00 H ATOM 3347 2HB ASP B 53 19.064 -58.625 1.241 1.00 0.00 H ATOM 3348 N GLY B 54 16.160 -58.643 2.768 1.00 29.06 N ATOM 3349 CA GLY B 54 14.872 -58.497 2.117 1.00 28.37 C ATOM 3350 C GLY B 54 13.846 -57.675 2.854 1.00 33.12 C ATOM 3351 O GLY B 54 12.808 -57.335 2.276 1.00 33.39 O ATOM 3352 H GLY B 54 16.316 -59.432 3.378 1.00 0.00 H ATOM 3353 1HA GLY B 54 15.009 -58.037 1.138 1.00 0.00 H ATOM 3354 2HA GLY B 54 14.435 -59.481 1.951 1.00 0.00 H ATOM 3355 N LYS B 55 14.098 -57.339 4.117 1.00 33.85 N ATOM 3356 CA LYS B 55 13.157 -56.508 4.856 1.00 35.86 C ATOM 3357 C LYS B 55 13.262 -55.055 4.406 1.00 32.96 C ATOM 3358 O LYS B 55 14.340 -54.573 4.056 1.00 32.39 O ATOM 3359 CB LYS B 55 13.406 -56.618 6.361 1.00 37.31 C ATOM 3360 CG LYS B 55 13.106 -57.990 6.950 1.00 35.67 C ATOM 3361 CD LYS B 55 13.343 -58.010 8.453 1.00 42.59 C ATOM 3362 CE LYS B 55 13.048 -59.382 9.042 1.00 0.00 C ATOM 3363 NZ LYS B 55 13.297 -59.422 10.509 1.00 0.00 N ATOM 3364 H LYS B 55 14.941 -57.655 4.575 1.00 0.00 H ATOM 3365 HA LYS B 55 12.146 -56.861 4.648 1.00 0.00 H ATOM 3366 1HB LYS B 55 14.449 -56.383 6.576 1.00 0.00 H ATOM 3367 2HB LYS B 55 12.791 -55.887 6.886 1.00 0.00 H ATOM 3368 1HG LYS B 55 12.066 -58.252 6.751 1.00 0.00 H ATOM 3369 2HG LYS B 55 13.746 -58.735 6.480 1.00 0.00 H ATOM 3370 1HD LYS B 55 14.381 -57.749 8.661 1.00 0.00 H ATOM 3371 2HD LYS B 55 12.698 -57.273 8.933 1.00 0.00 H ATOM 3372 1HE LYS B 55 12.008 -59.642 8.854 1.00 0.00 H ATOM 3373 2HE LYS B 55 13.679 -60.128 8.559 1.00 0.00 H ATOM 3374 1HZ LYS B 55 13.091 -60.347 10.860 1.00 0.00 H ATOM 3375 2HZ LYS B 55 14.265 -59.200 10.693 1.00 0.00 H ATOM 3376 3HZ LYS B 55 12.703 -58.748 10.970 1.00 0.00 H ATOM 3377 N THR B 56 12.128 -54.363 4.391 1.00 34.21 N ATOM 3378 CA THR B 56 12.153 -52.941 4.095 1.00 27.19 C ATOM 3379 C THR B 56 12.594 -52.162 5.329 1.00 27.58 C ATOM 3380 O THR B 56 12.518 -52.638 6.462 1.00 32.33 O ATOM 3381 CB THR B 56 10.785 -52.441 3.631 1.00 32.87 C ATOM 3382 OG1 THR B 56 9.911 -52.351 4.760 1.00 33.43 O ATOM 3383 CG2 THR B 56 10.192 -53.375 2.590 1.00 33.91 C ATOM 3384 H THR B 56 11.243 -54.810 4.583 1.00 0.00 H ATOM 3385 HA THR B 56 12.869 -52.768 3.291 1.00 0.00 H ATOM 3386 HB THR B 56 10.889 -51.447 3.197 1.00 0.00 H ATOM 3387 HG1 THR B 56 10.382 -52.625 5.551 1.00 0.00 H ATOM 3388 1HG2 THR B 56 9.219 -52.998 2.275 1.00 0.00 H ATOM 3389 2HG2 THR B 56 10.857 -53.429 1.728 1.00 0.00 H ATOM 3390 3HG2 THR B 56 10.074 -54.369 3.019 1.00 0.00 H ATOM 3391 N LEU B 57 13.070 -50.944 5.095 1.00 29.59 N ATOM 3392 CA LEU B 57 13.524 -50.129 6.216 1.00 36.87 C ATOM 3393 C LEU B 57 12.400 -49.911 7.222 1.00 36.12 C ATOM 3394 O LEU B 57 12.623 -49.971 8.438 1.00 34.61 O ATOM 3395 CB LEU B 57 14.084 -48.804 5.702 1.00 30.69 C ATOM 3396 CG LEU B 57 15.330 -49.023 4.842 1.00 30.01 C ATOM 3397 CD1 LEU B 57 15.950 -47.708 4.461 1.00 28.88 C ATOM 3398 CD2 LEU B 57 16.348 -49.915 5.566 1.00 24.93 C ATOM 3399 H LEU B 57 13.125 -50.568 4.159 1.00 0.00 H ATOM 3400 HA LEU B 57 14.314 -50.668 6.738 1.00 0.00 H ATOM 3401 1HB LEU B 57 13.313 -48.304 5.118 1.00 0.00 H ATOM 3402 2HB LEU B 57 14.328 -48.175 6.558 1.00 0.00 H ATOM 3403 HG LEU B 57 15.046 -49.505 3.906 1.00 0.00 H ATOM 3404 1HD1 LEU B 57 16.835 -47.886 3.849 1.00 0.00 H ATOM 3405 2HD1 LEU B 57 15.231 -47.117 3.893 1.00 0.00 H ATOM 3406 3HD1 LEU B 57 16.235 -47.166 5.362 1.00 0.00 H ATOM 3407 1HD2 LEU B 57 17.224 -50.056 4.932 1.00 0.00 H ATOM 3408 2HD2 LEU B 57 16.648 -49.440 6.500 1.00 0.00 H ATOM 3409 3HD2 LEU B 57 15.896 -50.884 5.780 1.00 0.00 H ATOM 3410 N GLY B 58 11.172 -49.714 6.731 1.00 36.58 N ATOM 3411 CA GLY B 58 10.037 -49.592 7.631 1.00 37.95 C ATOM 3412 C GLY B 58 9.832 -50.830 8.483 1.00 42.78 C ATOM 3413 O GLY B 58 9.563 -50.729 9.684 1.00 47.93 O ATOM 3414 H GLY B 58 11.019 -49.648 5.735 1.00 0.00 H ATOM 3415 1HA GLY B 58 10.182 -48.732 8.285 1.00 0.00 H ATOM 3416 2HA GLY B 58 9.133 -49.407 7.053 1.00 0.00 H ATOM 3417 N GLU B 59 9.973 -52.016 7.880 1.00 38.07 N ATOM 3418 CA GLU B 59 9.823 -53.250 8.639 1.00 39.60 C ATOM 3419 C GLU B 59 10.919 -53.419 9.678 1.00 46.36 C ATOM 3420 O GLU B 59 10.772 -54.243 10.589 1.00 48.85 O ATOM 3421 CB GLU B 59 9.812 -54.455 7.697 1.00 37.14 C ATOM 3422 CG GLU B 59 8.592 -54.513 6.790 1.00 41.96 C ATOM 3423 CD GLU B 59 8.754 -55.515 5.668 1.00 50.10 C ATOM 3424 OE1 GLU B 59 7.741 -55.832 5.006 1.00 56.82 O ATOM 3425 OE2 GLU B 59 9.891 -55.995 5.450 1.00 44.77 O ATOM 3426 H GLU B 59 10.185 -52.068 6.894 1.00 0.00 H ATOM 3427 HA GLU B 59 8.873 -53.214 9.173 1.00 0.00 H ATOM 3428 1HB GLU B 59 10.703 -54.434 7.069 1.00 0.00 H ATOM 3429 2HB GLU B 59 9.846 -55.374 8.282 1.00 0.00 H ATOM 3430 1HG GLU B 59 7.721 -54.784 7.387 1.00 0.00 H ATOM 3431 2HG GLU B 59 8.417 -53.523 6.370 1.00 0.00 H ATOM 3432 N CYS B 60 12.017 -52.673 9.551 1.00 37.30 N ATOM 3433 CA CYS B 60 13.096 -52.729 10.521 1.00 39.28 C ATOM 3434 C CYS B 60 12.960 -51.671 11.605 1.00 47.13 C ATOM 3435 O CYS B 60 13.654 -51.760 12.624 1.00 52.38 O ATOM 3436 CB CYS B 60 14.448 -52.572 9.817 1.00 39.53 C ATOM 3437 SG CYS B 60 14.927 -53.961 8.749 1.00 39.66 S ATOM 3438 H CYS B 60 12.100 -52.052 8.758 1.00 0.00 H ATOM 3439 HA CYS B 60 13.068 -53.701 11.014 1.00 0.00 H ATOM 3440 1HB CYS B 60 14.435 -51.674 9.200 1.00 0.00 H ATOM 3441 2HB CYS B 60 15.233 -52.446 10.562 1.00 0.00 H ATOM 3442 HG CYS B 60 16.088 -53.444 8.361 1.00 0.00 H ATOM 3443 N GLY B 61 12.092 -50.680 11.409 1.00 44.83 N ATOM 3444 CA GLY B 61 11.861 -49.635 12.394 1.00 39.78 C ATOM 3445 C GLY B 61 12.240 -48.239 11.949 1.00 43.14 C ATOM 3446 O GLY B 61 12.092 -47.298 12.740 1.00 45.61 O ATOM 3447 H GLY B 61 11.577 -50.660 10.540 1.00 0.00 H ATOM 3448 1HA GLY B 61 10.806 -49.620 12.668 1.00 0.00 H ATOM 3449 2HA GLY B 61 12.424 -49.858 13.299 1.00 0.00 H ATOM 3450 N PHE B 62 12.715 -48.039 10.727 1.00 34.55 N ATOM 3451 CA PHE B 62 13.137 -46.718 10.273 1.00 38.99 C ATOM 3452 C PHE B 62 11.938 -46.030 9.646 1.00 45.89 C ATOM 3453 O PHE B 62 11.549 -46.343 8.517 1.00 45.08 O ATOM 3454 CB PHE B 62 14.293 -46.823 9.288 1.00 32.15 C ATOM 3455 CG PHE B 62 15.495 -47.509 9.847 1.00 35.46 C ATOM 3456 CD1 PHE B 62 16.315 -46.865 10.764 1.00 28.46 C ATOM 3457 CD2 PHE B 62 15.813 -48.801 9.457 1.00 34.23 C ATOM 3458 CE1 PHE B 62 17.428 -47.504 11.277 1.00 23.53 C ATOM 3459 CE2 PHE B 62 16.922 -49.439 9.965 1.00 27.67 C ATOM 3460 CZ PHE B 62 17.735 -48.795 10.870 1.00 24.91 C ATOM 3461 H PHE B 62 12.786 -48.823 10.094 1.00 0.00 H ATOM 3462 HA PHE B 62 13.473 -46.146 11.139 1.00 0.00 H ATOM 3463 1HB PHE B 62 13.968 -47.369 8.403 1.00 0.00 H ATOM 3464 2HB PHE B 62 14.588 -45.825 8.966 1.00 0.00 H ATOM 3465 HD1 PHE B 62 16.070 -45.849 11.076 1.00 0.00 H ATOM 3466 HD2 PHE B 62 15.171 -49.313 8.740 1.00 0.00 H ATOM 3467 HE1 PHE B 62 18.063 -46.994 12.001 1.00 0.00 H ATOM 3468 HE2 PHE B 62 17.157 -50.455 9.649 1.00 0.00 H ATOM 3469 HZ PHE B 62 18.618 -49.296 11.265 1.00 0.00 H ATOM 3470 N THR B 63 11.355 -45.083 10.375 1.00 38.98 N ATOM 3471 CA THR B 63 10.204 -44.341 9.892 1.00 36.92 C ATOM 3472 C THR B 63 10.584 -42.896 9.621 1.00 40.50 C ATOM 3473 O THR B 63 11.600 -42.390 10.105 1.00 36.00 O ATOM 3474 CB THR B 63 9.052 -44.371 10.894 1.00 44.17 C ATOM 3475 OG1 THR B 63 8.059 -43.425 10.484 1.00 58.56 O ATOM 3476 CG2 THR B 63 9.539 -43.981 12.265 1.00 35.86 C ATOM 3477 H THR B 63 11.725 -44.875 11.291 1.00 0.00 H ATOM 3478 HA THR B 63 9.859 -44.802 8.966 1.00 0.00 H ATOM 3479 HB THR B 63 8.631 -45.376 10.935 1.00 0.00 H ATOM 3480 HG1 THR B 63 8.345 -42.991 9.676 1.00 0.00 H ATOM 3481 1HG2 THR B 63 8.707 -44.008 12.968 1.00 0.00 H ATOM 3482 2HG2 THR B 63 10.311 -44.679 12.589 1.00 0.00 H ATOM 3483 3HG2 THR B 63 9.953 -42.974 12.231 1.00 0.00 H ATOM 3484 N SER B 64 9.741 -42.228 8.839 1.00 36.40 N ATOM 3485 CA SER B 64 9.975 -40.814 8.589 1.00 40.12 C ATOM 3486 C SER B 64 9.954 -40.019 9.886 1.00 37.79 C ATOM 3487 O SER B 64 10.631 -38.991 9.993 1.00 39.25 O ATOM 3488 CB SER B 64 8.947 -40.284 7.597 1.00 38.19 C ATOM 3489 OG SER B 64 9.143 -40.896 6.330 1.00 43.86 O ATOM 3490 H SER B 64 8.942 -42.677 8.414 1.00 0.00 H ATOM 3491 HA SER B 64 10.972 -40.699 8.161 1.00 0.00 H ATOM 3492 1HB SER B 64 7.943 -40.493 7.967 1.00 0.00 H ATOM 3493 2HB SER B 64 9.046 -39.203 7.514 1.00 0.00 H ATOM 3494 HG SER B 64 9.887 -41.494 6.437 1.00 0.00 H ATOM 3495 N GLN B 65 9.230 -40.505 10.894 1.00 32.93 N ATOM 3496 CA GLN B 65 9.143 -39.803 12.169 1.00 41.27 C ATOM 3497 C GLN B 65 10.394 -39.982 13.031 1.00 41.08 C ATOM 3498 O GLN B 65 10.738 -39.074 13.795 1.00 46.05 O ATOM 3499 CB GLN B 65 7.911 -40.279 12.944 1.00 36.17 C ATOM 3500 CG GLN B 65 6.587 -39.900 12.302 1.00 0.00 C ATOM 3501 CD GLN B 65 5.396 -40.410 13.090 1.00 0.00 C ATOM 3502 OE1 GLN B 65 5.479 -41.432 13.777 1.00 0.00 O ATOM 3503 NE2 GLN B 65 4.277 -39.700 12.995 1.00 0.00 N ATOM 3504 H GLN B 65 8.731 -41.375 10.776 1.00 0.00 H ATOM 3505 HA GLN B 65 9.058 -38.735 11.971 1.00 0.00 H ATOM 3506 1HB GLN B 65 7.940 -41.364 13.041 1.00 0.00 H ATOM 3507 2HB GLN B 65 7.930 -39.860 13.950 1.00 0.00 H ATOM 3508 1HG GLN B 65 6.520 -38.814 12.246 1.00 0.00 H ATOM 3509 2HG GLN B 65 6.545 -40.329 11.301 1.00 0.00 H ATOM 3510 1HE2 GLN B 65 3.458 -39.988 13.493 1.00 0.00 H ATOM 3511 2HE2 GLN B 65 4.253 -38.877 12.427 1.00 0.00 H ATOM 3512 N THR B 66 11.088 -41.118 12.941 1.00 32.81 N ATOM 3513 CA THR B 66 12.286 -41.337 13.747 1.00 38.73 C ATOM 3514 C THR B 66 13.572 -41.314 12.927 1.00 35.17 C ATOM 3515 O THR B 66 14.625 -41.712 13.439 1.00 40.47 O ATOM 3516 CB THR B 66 12.204 -42.662 14.517 1.00 47.33 C ATOM 3517 OG1 THR B 66 12.355 -43.769 13.612 1.00 48.15 O ATOM 3518 CG2 THR B 66 10.883 -42.779 15.277 1.00 41.70 C ATOM 3519 H THR B 66 10.783 -41.842 12.306 1.00 0.00 H ATOM 3520 HA THR B 66 12.369 -40.526 14.471 1.00 0.00 H ATOM 3521 HB THR B 66 13.026 -42.720 15.230 1.00 0.00 H ATOM 3522 HG1 THR B 66 12.475 -43.437 12.719 1.00 0.00 H ATOM 3523 1HG2 THR B 66 10.854 -43.728 15.813 1.00 0.00 H ATOM 3524 2HG2 THR B 66 10.798 -41.957 15.988 1.00 0.00 H ATOM 3525 3HG2 THR B 66 10.053 -42.736 14.573 1.00 0.00 H ATOM 3526 N ALA B 67 13.521 -40.869 11.672 1.00 26.30 N ATOM 3527 CA ALA B 67 14.701 -40.831 10.815 1.00 28.59 C ATOM 3528 C ALA B 67 14.639 -39.551 9.987 1.00 20.71 C ATOM 3529 O ALA B 67 14.466 -39.558 8.777 1.00 24.05 O ATOM 3530 CB ALA B 67 14.800 -42.076 9.929 1.00 25.45 C ATOM 3531 H ALA B 67 12.636 -40.549 11.305 1.00 0.00 H ATOM 3532 HA ALA B 67 15.583 -40.797 11.455 1.00 0.00 H ATOM 3533 1HB ALA B 67 15.692 -42.009 9.306 1.00 0.00 H ATOM 3534 2HB ALA B 67 14.861 -42.965 10.557 1.00 0.00 H ATOM 3535 3HB ALA B 67 13.918 -42.141 9.294 1.00 0.00 H ATOM 3536 N ARG B 68 14.802 -38.387 10.678 1.00 25.77 N ATOM 3537 CA ARG B 68 14.595 -37.071 10.095 1.00 26.89 C ATOM 3538 C ARG B 68 15.905 -36.480 9.579 1.00 23.21 C ATOM 3539 O ARG B 68 16.989 -36.836 10.065 1.00 21.10 O ATOM 3540 CB ARG B 68 13.979 -36.138 11.133 1.00 26.37 C ATOM 3541 CG ARG B 68 12.631 -36.627 11.641 1.00 34.70 C ATOM 3542 CD ARG B 68 12.223 -35.945 12.931 1.00 41.86 C ATOM 3543 NE ARG B 68 13.035 -36.391 14.056 1.00 49.45 N ATOM 3544 CZ ARG B 68 12.776 -36.102 15.328 1.00 61.77 C ATOM 3545 NH1 ARG B 68 11.713 -35.366 15.642 1.00 55.12 N ATOM 3546 NH2 ARG B 68 13.578 -36.555 16.284 1.00 59.83 N ATOM 3547 H ARG B 68 15.082 -38.458 11.646 1.00 0.00 H ATOM 3548 HA ARG B 68 13.908 -37.169 9.254 1.00 0.00 H ATOM 3549 1HB ARG B 68 14.656 -36.039 11.980 1.00 0.00 H ATOM 3550 2HB ARG B 68 13.850 -35.146 10.700 1.00 0.00 H ATOM 3551 1HG ARG B 68 11.864 -36.422 10.893 1.00 0.00 H ATOM 3552 2HG ARG B 68 12.680 -37.701 11.827 1.00 0.00 H ATOM 3553 1HD ARG B 68 12.344 -34.867 12.827 1.00 0.00 H ATOM 3554 2HD ARG B 68 11.180 -36.173 13.149 1.00 0.00 H ATOM 3555 HE ARG B 68 13.848 -36.957 13.854 1.00 0.00 H ATOM 3556 1HH1 ARG B 68 11.101 -35.026 14.914 1.00 0.00 H ATOM 3557 2HH1 ARG B 68 11.518 -35.148 16.608 1.00 0.00 H ATOM 3558 1HH2 ARG B 68 14.383 -37.118 16.044 1.00 0.00 H ATOM 3559 2HH2 ARG B 68 13.384 -36.338 17.250 1.00 0.00 H ATOM 3560 N PRO B 69 15.832 -35.582 8.581 1.00 24.11 N ATOM 3561 CA PRO B 69 17.066 -34.960 8.067 1.00 22.96 C ATOM 3562 C PRO B 69 17.941 -34.390 9.165 1.00 24.02 C ATOM 3563 O PRO B 69 19.163 -34.605 9.171 1.00 20.83 O ATOM 3564 CB PRO B 69 16.543 -33.860 7.132 1.00 22.09 C ATOM 3565 CG PRO B 69 15.183 -34.322 6.729 1.00 21.52 C ATOM 3566 CD PRO B 69 14.630 -35.069 7.902 1.00 22.19 C ATOM 3567 HA PRO B 69 17.642 -35.710 7.505 1.00 0.00 H ATOM 3568 1HB PRO B 69 16.523 -32.895 7.660 1.00 0.00 H ATOM 3569 2HB PRO B 69 17.221 -33.742 6.274 1.00 0.00 H ATOM 3570 1HG PRO B 69 14.553 -33.461 6.461 1.00 0.00 H ATOM 3571 2HG PRO B 69 15.248 -34.959 5.834 1.00 0.00 H ATOM 3572 1HD PRO B 69 14.068 -34.377 8.546 1.00 0.00 H ATOM 3573 2HD PRO B 69 13.981 -35.882 7.546 1.00 0.00 H ATOM 3574 N GLN B 70 17.321 -33.717 10.131 1.00 23.29 N ATOM 3575 CA GLN B 70 18.002 -33.061 11.237 1.00 21.46 C ATOM 3576 C GLN B 70 18.332 -34.009 12.382 1.00 26.47 C ATOM 3577 O GLN B 70 19.056 -33.615 13.303 1.00 22.84 O ATOM 3578 CB GLN B 70 17.134 -31.910 11.764 1.00 17.95 C ATOM 3579 CG GLN B 70 15.872 -32.368 12.503 1.00 22.09 C ATOM 3580 CD GLN B 70 14.671 -32.547 11.579 1.00 22.67 C ATOM 3581 OE1 GLN B 70 14.811 -32.574 10.355 1.00 19.87 O ATOM 3582 NE2 GLN B 70 13.487 -32.686 12.167 1.00 22.84 N ATOM 3583 H GLN B 70 16.314 -33.670 10.076 1.00 0.00 H ATOM 3584 HA GLN B 70 18.946 -32.657 10.871 1.00 0.00 H ATOM 3585 1HB GLN B 70 17.721 -31.295 12.446 1.00 0.00 H ATOM 3586 2HB GLN B 70 16.827 -31.275 10.933 1.00 0.00 H ATOM 3587 1HG GLN B 70 16.072 -33.326 12.984 1.00 0.00 H ATOM 3588 2HG GLN B 70 15.611 -31.621 13.253 1.00 0.00 H ATOM 3589 1HE2 GLN B 70 12.663 -32.807 11.612 1.00 0.00 H ATOM 3590 2HE2 GLN B 70 13.419 -32.670 13.165 1.00 0.00 H ATOM 3591 N ALA B 71 17.819 -35.241 12.356 1.00 21.75 N ATOM 3592 CA ALA B 71 18.118 -36.232 13.392 1.00 20.06 C ATOM 3593 C ALA B 71 18.081 -37.616 12.758 1.00 20.79 C ATOM 3594 O ALA B 71 17.165 -38.411 13.003 1.00 25.32 O ATOM 3595 CB ALA B 71 17.130 -36.132 14.554 1.00 21.76 C ATOM 3596 H ALA B 71 17.205 -35.495 11.595 1.00 0.00 H ATOM 3597 HA ALA B 71 19.120 -36.033 13.772 1.00 0.00 H ATOM 3598 1HB ALA B 71 17.377 -36.880 15.307 1.00 0.00 H ATOM 3599 2HB ALA B 71 17.189 -35.138 14.997 1.00 0.00 H ATOM 3600 3HB ALA B 71 16.120 -36.307 14.188 1.00 0.00 H ATOM 3601 N PRO B 72 19.067 -37.929 11.919 1.00 19.39 N ATOM 3602 CA PRO B 72 19.038 -39.212 11.197 1.00 18.25 C ATOM 3603 C PRO B 72 19.166 -40.414 12.121 1.00 19.36 C ATOM 3604 O PRO B 72 19.761 -40.352 13.202 1.00 19.23 O ATOM 3605 CB PRO B 72 20.238 -39.111 10.246 1.00 17.71 C ATOM 3606 CG PRO B 72 21.153 -38.088 10.880 1.00 19.72 C ATOM 3607 CD PRO B 72 20.225 -37.097 11.538 1.00 15.65 C ATOM 3608 HA PRO B 72 18.097 -39.288 10.632 1.00 0.00 H ATOM 3609 1HB PRO B 72 20.718 -40.095 10.140 1.00 0.00 H ATOM 3610 2HB PRO B 72 19.900 -38.808 9.244 1.00 0.00 H ATOM 3611 1HG PRO B 72 21.826 -38.575 11.600 1.00 0.00 H ATOM 3612 2HG PRO B 72 21.791 -37.622 10.114 1.00 0.00 H ATOM 3613 1HD PRO B 72 20.719 -36.659 12.418 1.00 0.00 H ATOM 3614 2HD PRO B 72 19.953 -36.313 10.816 1.00 0.00 H ATOM 3615 N ALA B 73 18.584 -41.524 11.677 1.00 21.55 N ATOM 3616 CA ALA B 73 18.714 -42.793 12.375 1.00 20.06 C ATOM 3617 C ALA B 73 20.023 -43.475 11.987 1.00 17.97 C ATOM 3618 O ALA B 73 20.537 -43.285 10.885 1.00 18.88 O ATOM 3619 CB ALA B 73 17.524 -43.703 12.047 1.00 17.49 C ATOM 3620 H ALA B 73 18.036 -41.482 10.830 1.00 0.00 H ATOM 3621 HA ALA B 73 18.721 -42.591 13.446 1.00 0.00 H ATOM 3622 1HB ALA B 73 17.633 -44.650 12.576 1.00 0.00 H ATOM 3623 2HB ALA B 73 16.599 -43.218 12.358 1.00 0.00 H ATOM 3624 3HB ALA B 73 17.493 -43.888 10.975 1.00 0.00 H ATOM 3625 N THR B 74 20.553 -44.283 12.897 1.00 20.49 N ATOM 3626 CA THR B 74 21.858 -44.908 12.712 1.00 16.62 C ATOM 3627 C THR B 74 21.703 -46.344 12.237 1.00 16.07 C ATOM 3628 O THR B 74 20.987 -47.134 12.857 1.00 19.28 O ATOM 3629 CB THR B 74 22.671 -44.876 14.005 1.00 17.67 C ATOM 3630 OG1 THR B 74 23.040 -43.528 14.288 1.00 18.01 O ATOM 3631 CG2 THR B 74 23.950 -45.721 13.862 1.00 23.14 C ATOM 3632 H THR B 74 20.034 -44.469 13.743 1.00 0.00 H ATOM 3633 HA THR B 74 22.403 -44.351 11.950 1.00 0.00 H ATOM 3634 HB THR B 74 22.070 -45.274 14.823 1.00 0.00 H ATOM 3635 HG1 THR B 74 22.694 -42.951 13.603 1.00 0.00 H ATOM 3636 1HG2 THR B 74 24.515 -45.686 14.793 1.00 0.00 H ATOM 3637 2HG2 THR B 74 23.681 -46.753 13.639 1.00 0.00 H ATOM 3638 3HG2 THR B 74 24.560 -45.323 13.053 1.00 0.00 H ATOM 3639 N VAL B 75 22.374 -46.668 11.132 1.00 18.81 N ATOM 3640 CA VAL B 75 22.552 -48.039 10.661 1.00 19.25 C ATOM 3641 C VAL B 75 24.010 -48.420 10.864 1.00 17.57 C ATOM 3642 O VAL B 75 24.902 -47.721 10.386 1.00 17.97 O ATOM 3643 CB VAL B 75 22.161 -48.179 9.180 1.00 19.49 C ATOM 3644 CG1 VAL B 75 22.351 -49.637 8.698 1.00 19.59 C ATOM 3645 CG2 VAL B 75 20.713 -47.712 8.951 1.00 20.71 C ATOM 3646 H VAL B 75 22.777 -45.909 10.601 1.00 0.00 H ATOM 3647 HA VAL B 75 21.905 -48.693 11.247 1.00 0.00 H ATOM 3648 HB VAL B 75 22.832 -47.567 8.577 1.00 0.00 H ATOM 3649 1HG1 VAL B 75 22.069 -49.713 7.648 1.00 0.00 H ATOM 3650 2HG1 VAL B 75 23.396 -49.925 8.814 1.00 0.00 H ATOM 3651 3HG1 VAL B 75 21.722 -50.301 9.291 1.00 0.00 H ATOM 3652 1HG2 VAL B 75 20.459 -47.819 7.897 1.00 0.00 H ATOM 3653 2HG2 VAL B 75 20.036 -48.319 9.552 1.00 0.00 H ATOM 3654 3HG2 VAL B 75 20.618 -46.666 9.242 1.00 0.00 H ATOM 3655 N GLY B 76 24.266 -49.529 11.555 1.00 20.44 N ATOM 3656 CA GLY B 76 25.634 -50.007 11.688 1.00 18.15 C ATOM 3657 C GLY B 76 26.049 -50.844 10.488 1.00 21.49 C ATOM 3658 O GLY B 76 25.231 -51.527 9.869 1.00 18.38 O ATOM 3659 H GLY B 76 23.519 -50.049 11.992 1.00 0.00 H ATOM 3660 1HA GLY B 76 26.308 -49.157 11.791 1.00 0.00 H ATOM 3661 2HA GLY B 76 25.725 -50.601 12.597 1.00 0.00 H ATOM 3662 N LEU B 77 27.345 -50.809 10.173 1.00 18.08 N ATOM 3663 CA LEU B 77 27.896 -51.520 9.025 1.00 17.41 C ATOM 3664 C LEU B 77 29.106 -52.342 9.454 1.00 15.99 C ATOM 3665 O LEU B 77 29.994 -51.832 10.147 1.00 20.10 O ATOM 3666 CB LEU B 77 28.280 -50.537 7.906 1.00 18.46 C ATOM 3667 CG LEU B 77 29.192 -51.032 6.780 1.00 17.77 C ATOM 3668 CD1 LEU B 77 28.527 -52.144 5.947 1.00 19.85 C ATOM 3669 CD2 LEU B 77 29.614 -49.879 5.893 1.00 17.38 C ATOM 3670 H LEU B 77 27.963 -50.266 10.758 1.00 0.00 H ATOM 3671 HA LEU B 77 27.136 -52.200 8.642 1.00 0.00 H ATOM 3672 1HB LEU B 77 27.369 -50.184 7.426 1.00 0.00 H ATOM 3673 2HB LEU B 77 28.786 -49.681 8.353 1.00 0.00 H ATOM 3674 HG LEU B 77 30.082 -51.493 7.209 1.00 0.00 H ATOM 3675 1HD1 LEU B 77 29.209 -52.466 5.160 1.00 0.00 H ATOM 3676 2HD1 LEU B 77 28.293 -52.991 6.592 1.00 0.00 H ATOM 3677 3HD1 LEU B 77 27.610 -51.764 5.499 1.00 0.00 H ATOM 3678 1HD2 LEU B 77 30.263 -50.249 5.098 1.00 0.00 H ATOM 3679 2HD2 LEU B 77 28.730 -49.415 5.454 1.00 0.00 H ATOM 3680 3HD2 LEU B 77 30.153 -49.141 6.487 1.00 0.00 H ATOM 3681 N ALA B 78 29.142 -53.617 9.052 1.00 20.85 N ATOM 3682 CA ALA B 78 30.351 -54.420 9.216 1.00 20.44 C ATOM 3683 C ALA B 78 30.635 -55.180 7.930 1.00 22.62 C ATOM 3684 O ALA B 78 29.713 -55.559 7.212 1.00 24.40 O ATOM 3685 CB ALA B 78 30.232 -55.399 10.396 1.00 23.42 C ATOM 3686 H ALA B 78 28.326 -54.036 8.629 1.00 0.00 H ATOM 3687 HA ALA B 78 31.182 -53.744 9.417 1.00 0.00 H ATOM 3688 1HB ALA B 78 31.152 -55.977 10.483 1.00 0.00 H ATOM 3689 2HB ALA B 78 30.066 -54.840 11.317 1.00 0.00 H ATOM 3690 3HB ALA B 78 29.395 -56.074 10.225 1.00 0.00 H ATOM 3691 N PHE B 79 31.914 -55.388 7.624 1.00 18.69 N ATOM 3692 CA PHE B 79 32.266 -56.032 6.369 1.00 18.44 C ATOM 3693 C PHE B 79 32.551 -57.510 6.588 1.00 22.74 C ATOM 3694 O PHE B 79 32.689 -57.982 7.718 1.00 23.31 O ATOM 3695 CB PHE B 79 33.470 -55.369 5.714 1.00 18.25 C ATOM 3696 CG PHE B 79 33.165 -54.032 5.099 1.00 21.60 C ATOM 3697 CD1 PHE B 79 31.996 -53.824 4.382 1.00 20.94 C ATOM 3698 CD2 PHE B 79 34.055 -52.990 5.244 1.00 26.28 C ATOM 3699 CE1 PHE B 79 31.724 -52.575 3.817 1.00 27.48 C ATOM 3700 CE2 PHE B 79 33.791 -51.762 4.692 1.00 23.98 C ATOM 3701 CZ PHE B 79 32.629 -51.551 3.980 1.00 20.58 C ATOM 3702 H PHE B 79 32.650 -55.104 8.254 1.00 0.00 H ATOM 3703 HA PHE B 79 31.420 -55.946 5.686 1.00 0.00 H ATOM 3704 1HB PHE B 79 34.257 -55.231 6.454 1.00 0.00 H ATOM 3705 2HB PHE B 79 33.864 -56.020 4.935 1.00 0.00 H ATOM 3706 HD1 PHE B 79 31.290 -54.647 4.264 1.00 0.00 H ATOM 3707 HD2 PHE B 79 34.977 -53.148 5.805 1.00 0.00 H ATOM 3708 HE1 PHE B 79 30.803 -52.421 3.255 1.00 0.00 H ATOM 3709 HE2 PHE B 79 34.507 -50.950 4.818 1.00 0.00 H ATOM 3710 HZ PHE B 79 32.430 -50.572 3.546 1.00 0.00 H ATOM 3711 N ARG B 80 32.627 -58.234 5.470 1.00 22.34 N ATOM 3712 CA ARG B 80 32.911 -59.662 5.442 1.00 25.85 C ATOM 3713 C ARG B 80 33.785 -59.947 4.230 1.00 29.14 C ATOM 3714 O ARG B 80 33.528 -59.426 3.142 1.00 24.42 O ATOM 3715 CB ARG B 80 31.632 -60.483 5.369 1.00 24.86 C ATOM 3716 CG ARG B 80 30.767 -60.431 6.619 1.00 32.63 C ATOM 3717 CD ARG B 80 29.542 -61.259 6.473 1.00 33.49 C ATOM 3718 NE ARG B 80 28.644 -60.725 5.461 1.00 45.01 N ATOM 3719 CZ ARG B 80 27.571 -61.376 4.971 1.00 48.22 C ATOM 3720 NH1 ARG B 80 27.276 -62.580 5.409 1.00 0.00 N ATOM 3721 NH2 ARG B 80 26.815 -60.804 4.050 1.00 40.55 N ATOM 3722 H ARG B 80 32.476 -57.745 4.599 1.00 0.00 H ATOM 3723 HA ARG B 80 33.439 -59.928 6.358 1.00 0.00 H ATOM 3724 1HB ARG B 80 31.025 -60.137 4.534 1.00 0.00 H ATOM 3725 2HB ARG B 80 31.880 -61.528 5.183 1.00 0.00 H ATOM 3726 1HG ARG B 80 31.335 -60.806 7.470 1.00 0.00 H ATOM 3727 2HG ARG B 80 30.464 -59.401 6.809 1.00 0.00 H ATOM 3728 1HD ARG B 80 29.820 -62.271 6.183 1.00 0.00 H ATOM 3729 2HD ARG B 80 29.008 -61.287 7.422 1.00 0.00 H ATOM 3730 HE ARG B 80 28.839 -59.801 5.100 1.00 0.00 H ATOM 3731 1HH1 ARG B 80 27.854 -63.017 6.113 1.00 0.00 H ATOM 3732 2HH1 ARG B 80 26.472 -63.068 5.042 1.00 0.00 H ATOM 3733 1HH2 ARG B 80 27.042 -59.878 3.714 1.00 0.00 H ATOM 3734 2HH2 ARG B 80 26.011 -61.291 3.683 1.00 0.00 H ATOM 3735 N ALA B 81 34.825 -60.760 4.417 1.00 32.00 N ATOM 3736 CA ALA B 81 35.678 -61.203 3.317 1.00 25.38 C ATOM 3737 C ALA B 81 35.790 -62.719 3.393 1.00 31.17 C ATOM 3738 O ALA B 81 36.455 -63.245 4.289 1.00 28.03 O ATOM 3739 CB ALA B 81 37.060 -60.549 3.375 1.00 29.45 C ATOM 3740 H ALA B 81 35.026 -61.078 5.354 1.00 0.00 H ATOM 3741 HA ALA B 81 35.201 -60.912 2.381 1.00 0.00 H ATOM 3742 1HB ALA B 81 37.666 -60.903 2.541 1.00 0.00 H ATOM 3743 2HB ALA B 81 36.953 -59.466 3.312 1.00 0.00 H ATOM 3744 3HB ALA B 81 37.547 -60.811 4.313 1.00 0.00 H ATOM 3745 N ASP B 82 35.119 -63.410 2.472 1.00 34.07 N ATOM 3746 CA ASP B 82 35.121 -64.870 2.415 1.00 34.85 C ATOM 3747 C ASP B 82 34.597 -65.464 3.716 1.00 33.06 C ATOM 3748 O ASP B 82 33.412 -65.314 4.031 1.00 36.27 O ATOM 3749 CB ASP B 82 36.527 -65.387 2.093 1.00 34.80 C ATOM 3750 CG ASP B 82 37.019 -64.923 0.732 1.00 40.03 C ATOM 3751 OD1 ASP B 82 36.262 -65.053 -0.252 1.00 38.78 O ATOM 3752 OD2 ASP B 82 38.156 -64.407 0.648 1.00 49.73 O ATOM 3753 H ASP B 82 34.588 -62.892 1.787 1.00 0.00 H ATOM 3754 HA ASP B 82 34.442 -65.186 1.623 1.00 0.00 H ATOM 3755 1HB ASP B 82 37.225 -65.043 2.857 1.00 0.00 H ATOM 3756 2HB ASP B 82 36.528 -66.477 2.116 1.00 0.00 H ATOM 3757 N ASP B 83 35.465 -66.128 4.485 1.00 29.50 N ATOM 3758 CA ASP B 83 35.057 -66.783 5.720 1.00 29.43 C ATOM 3759 C ASP B 83 35.330 -65.950 6.969 1.00 31.65 C ATOM 3760 O ASP B 83 35.053 -66.419 8.080 1.00 28.68 O ATOM 3761 CB ASP B 83 35.752 -68.147 5.844 1.00 29.43 C ATOM 3762 CG ASP B 83 35.164 -69.180 4.907 1.00 34.84 C ATOM 3763 OD1 ASP B 83 33.956 -69.077 4.591 1.00 36.33 O ATOM 3764 OD2 ASP B 83 35.904 -70.095 4.483 1.00 34.69 O ATOM 3765 H ASP B 83 36.433 -66.176 4.199 1.00 0.00 H ATOM 3766 HA ASP B 83 33.978 -66.938 5.689 1.00 0.00 H ATOM 3767 1HB ASP B 83 36.814 -68.035 5.626 1.00 0.00 H ATOM 3768 2HB ASP B 83 35.664 -68.508 6.869 1.00 0.00 H ATOM 3769 N THR B 84 35.848 -64.730 6.823 1.00 24.43 N ATOM 3770 CA THR B 84 36.158 -63.878 7.963 1.00 21.21 C ATOM 3771 C THR B 84 35.107 -62.780 8.056 1.00 26.79 C ATOM 3772 O THR B 84 34.879 -62.048 7.088 1.00 28.38 O ATOM 3773 CB THR B 84 37.558 -63.286 7.832 1.00 25.72 C ATOM 3774 OG1 THR B 84 38.522 -64.348 7.788 1.00 28.15 O ATOM 3775 CG2 THR B 84 37.863 -62.368 9.016 1.00 20.64 C ATOM 3776 H THR B 84 36.030 -64.389 5.890 1.00 0.00 H ATOM 3777 HA THR B 84 36.122 -64.485 8.868 1.00 0.00 H ATOM 3778 HB THR B 84 37.626 -62.713 6.907 1.00 0.00 H ATOM 3779 HG1 THR B 84 38.070 -65.193 7.851 1.00 0.00 H ATOM 3780 1HG2 THR B 84 38.865 -61.954 8.907 1.00 0.00 H ATOM 3781 2HG2 THR B 84 37.136 -61.557 9.044 1.00 0.00 H ATOM 3782 3HG2 THR B 84 37.806 -62.938 9.942 1.00 0.00 H ATOM 3783 N PHE B 85 34.455 -62.684 9.208 1.00 22.88 N ATOM 3784 CA PHE B 85 33.392 -61.718 9.443 1.00 24.45 C ATOM 3785 C PHE B 85 33.917 -60.681 10.419 1.00 26.15 C ATOM 3786 O PHE B 85 34.397 -61.026 11.504 1.00 23.14 O ATOM 3787 CB PHE B 85 32.138 -62.391 10.006 1.00 23.79 C ATOM 3788 CG PHE B 85 31.473 -63.354 9.059 1.00 30.91 C ATOM 3789 CD1 PHE B 85 32.054 -64.590 8.763 1.00 26.46 C ATOM 3790 CD2 PHE B 85 30.248 -63.042 8.488 1.00 28.08 C ATOM 3791 CE1 PHE B 85 31.439 -65.474 7.899 1.00 27.13 C ATOM 3792 CE2 PHE B 85 29.623 -63.929 7.624 1.00 31.40 C ATOM 3793 CZ PHE B 85 30.216 -65.149 7.329 1.00 27.74 C ATOM 3794 H PHE B 85 34.718 -63.317 9.950 1.00 0.00 H ATOM 3795 HA PHE B 85 33.130 -61.253 8.492 1.00 0.00 H ATOM 3796 1HB PHE B 85 32.394 -62.937 10.913 1.00 0.00 H ATOM 3797 2HB PHE B 85 31.408 -61.630 10.277 1.00 0.00 H ATOM 3798 HD1 PHE B 85 33.006 -64.855 9.224 1.00 0.00 H ATOM 3799 HD2 PHE B 85 29.780 -62.084 8.718 1.00 0.00 H ATOM 3800 HE1 PHE B 85 31.914 -66.426 7.665 1.00 0.00 H ATOM 3801 HE2 PHE B 85 28.665 -63.667 7.175 1.00 0.00 H ATOM 3802 HZ PHE B 85 29.726 -65.848 6.653 1.00 0.00 H ATOM 3803 N GLU B 86 33.800 -59.409 10.069 1.00 21.10 N ATOM 3804 CA GLU B 86 34.256 -58.349 10.956 1.00 20.61 C ATOM 3805 C GLU B 86 33.121 -57.983 11.887 1.00 21.53 C ATOM 3806 O GLU B 86 31.973 -57.859 11.459 1.00 28.20 O ATOM 3807 CB GLU B 86 34.719 -57.169 10.128 1.00 28.05 C ATOM 3808 CG GLU B 86 34.461 -55.803 10.604 1.00 32.21 C ATOM 3809 CD GLU B 86 34.814 -54.789 9.562 1.00 29.36 C ATOM 3810 OE1 GLU B 86 36.019 -54.616 9.283 1.00 28.96 O ATOM 3811 OE2 GLU B 86 33.890 -54.155 9.010 1.00 28.23 O ATOM 3812 H GLU B 86 33.391 -59.164 9.179 1.00 0.00 H ATOM 3813 HA GLU B 86 35.094 -58.726 11.544 1.00 0.00 H ATOM 3814 1HB GLU B 86 35.799 -57.222 9.991 1.00 0.00 H ATOM 3815 2HB GLU B 86 34.261 -57.216 9.140 1.00 0.00 H ATOM 3816 1HG GLU B 86 33.406 -55.712 10.861 1.00 0.00 H ATOM 3817 2HG GLU B 86 35.043 -55.628 11.508 1.00 0.00 H ATOM 3818 N ALA B 87 33.436 -57.810 13.164 1.00 22.33 N ATOM 3819 CA ALA B 87 32.386 -57.522 14.128 1.00 24.60 C ATOM 3820 C ALA B 87 31.938 -56.073 13.979 1.00 20.07 C ATOM 3821 O ALA B 87 32.687 -55.219 13.496 1.00 20.33 O ATOM 3822 CB ALA B 87 32.857 -57.780 15.559 1.00 21.63 C ATOM 3823 H ALA B 87 34.392 -57.874 13.483 1.00 0.00 H ATOM 3824 HA ALA B 87 31.544 -58.182 13.919 1.00 0.00 H ATOM 3825 1HB ALA B 87 32.048 -57.555 16.254 1.00 0.00 H ATOM 3826 2HB ALA B 87 33.145 -58.826 15.664 1.00 0.00 H ATOM 3827 3HB ALA B 87 33.713 -57.144 15.780 1.00 0.00 H ATOM 3828 N LEU B 88 30.697 -55.808 14.377 1.00 19.78 N ATOM 3829 CA LEU B 88 30.207 -54.441 14.361 1.00 21.83 C ATOM 3830 C LEU B 88 30.967 -53.624 15.392 1.00 20.98 C ATOM 3831 O LEU B 88 31.054 -54.007 16.560 1.00 19.42 O ATOM 3832 CB LEU B 88 28.710 -54.389 14.644 1.00 27.07 C ATOM 3833 CG LEU B 88 28.191 -52.951 14.760 1.00 26.72 C ATOM 3834 CD1 LEU B 88 28.405 -52.208 13.442 1.00 22.60 C ATOM 3835 CD2 LEU B 88 26.729 -52.913 15.172 1.00 22.23 C ATOM 3836 H LEU B 88 30.085 -56.546 14.693 1.00 0.00 H ATOM 3837 HA LEU B 88 30.383 -54.022 13.371 1.00 0.00 H ATOM 3838 1HB LEU B 88 28.186 -54.900 13.838 1.00 0.00 H ATOM 3839 2HB LEU B 88 28.513 -54.923 15.574 1.00 0.00 H ATOM 3840 HG LEU B 88 28.773 -52.414 15.509 1.00 0.00 H ATOM 3841 1HD1 LEU B 88 28.033 -51.188 13.535 1.00 0.00 H ATOM 3842 2HD1 LEU B 88 29.469 -52.185 13.206 1.00 0.00 H ATOM 3843 3HD1 LEU B 88 27.866 -52.719 12.645 1.00 0.00 H ATOM 3844 1HD2 LEU B 88 26.398 -51.876 15.244 1.00 0.00 H ATOM 3845 2HD2 LEU B 88 26.127 -53.435 14.428 1.00 0.00 H ATOM 3846 3HD2 LEU B 88 26.611 -53.400 16.140 1.00 0.00 H ATOM 3847 N CYS B 89 31.524 -52.503 14.960 1.00 17.80 N ATOM 3848 CA CYS B 89 32.323 -51.671 15.857 1.00 21.83 C ATOM 3849 C CYS B 89 32.215 -50.232 15.382 1.00 16.95 C ATOM 3850 O CYS B 89 32.738 -49.888 14.320 1.00 21.92 O ATOM 3851 CB CYS B 89 33.775 -52.120 15.883 1.00 22.87 C ATOM 3852 SG CYS B 89 34.786 -51.164 17.044 1.00 34.66 S ATOM 3853 H CYS B 89 31.400 -52.213 14.001 1.00 0.00 H ATOM 3854 HA CYS B 89 31.920 -51.764 16.866 1.00 0.00 H ATOM 3855 1HB CYS B 89 33.825 -53.173 16.161 1.00 0.00 H ATOM 3856 2HB CYS B 89 34.203 -52.024 14.886 1.00 0.00 H ATOM 3857 HG CYS B 89 35.923 -51.808 16.801 1.00 0.00 H ATOM 3858 N ILE B 90 31.535 -49.407 16.166 1.00 21.66 N ATOM 3859 CA ILE B 90 31.333 -47.997 15.853 1.00 22.34 C ATOM 3860 C ILE B 90 31.993 -47.180 16.954 1.00 20.96 C ATOM 3861 O ILE B 90 31.626 -47.302 18.128 1.00 24.78 O ATOM 3862 CB ILE B 90 29.842 -47.657 15.737 1.00 21.77 C ATOM 3863 CG1 ILE B 90 29.173 -48.520 14.658 1.00 18.17 C ATOM 3864 CG2 ILE B 90 29.657 -46.172 15.472 1.00 20.48 C ATOM 3865 CD1 ILE B 90 27.645 -48.549 14.730 1.00 19.65 C ATOM 3866 H ILE B 90 31.143 -49.783 17.017 1.00 0.00 H ATOM 3867 HA ILE B 90 31.806 -47.784 14.895 1.00 0.00 H ATOM 3868 HB ILE B 90 29.336 -47.917 16.666 1.00 0.00 H ATOM 3869 1HG1 ILE B 90 29.456 -48.153 13.672 1.00 0.00 H ATOM 3870 2HG1 ILE B 90 29.531 -49.547 14.739 1.00 0.00 H ATOM 3871 1HG2 ILE B 90 28.594 -45.947 15.392 1.00 0.00 H ATOM 3872 2HG2 ILE B 90 30.088 -45.600 16.292 1.00 0.00 H ATOM 3873 3HG2 ILE B 90 30.156 -45.904 14.541 1.00 0.00 H ATOM 3874 1HD1 ILE B 90 27.255 -49.182 13.932 1.00 0.00 H ATOM 3875 2HD1 ILE B 90 27.334 -48.949 15.696 1.00 0.00 H ATOM 3876 3HD1 ILE B 90 27.256 -47.538 14.613 1.00 0.00 H ATOM 3877 N GLU B 91 32.966 -46.370 16.585 1.00 24.52 N ATOM 3878 CA GLU B 91 33.601 -45.494 17.560 1.00 26.42 C ATOM 3879 C GLU B 91 32.679 -44.323 17.876 1.00 27.27 C ATOM 3880 O GLU B 91 32.200 -43.657 16.954 1.00 24.04 O ATOM 3881 CB GLU B 91 34.932 -44.975 17.031 1.00 28.47 C ATOM 3882 CG GLU B 91 35.601 -43.950 17.939 1.00 33.74 C ATOM 3883 CD GLU B 91 36.350 -44.593 19.099 1.00 48.26 C ATOM 3884 OE1 GLU B 91 36.198 -45.822 19.308 1.00 36.28 O ATOM 3885 OE2 GLU B 91 37.103 -43.869 19.785 1.00 43.02 O ATOM 3886 H GLU B 91 33.281 -46.348 15.626 1.00 0.00 H ATOM 3887 HA GLU B 91 33.789 -46.066 18.469 1.00 0.00 H ATOM 3888 1HB GLU B 91 35.621 -45.809 16.897 1.00 0.00 H ATOM 3889 2HB GLU B 91 34.781 -44.515 16.054 1.00 0.00 H ATOM 3890 1HG GLU B 91 36.302 -43.360 17.349 1.00 0.00 H ATOM 3891 2HG GLU B 91 34.840 -43.276 18.330 1.00 0.00 H ATOM 3892 N PRO B 92 32.398 -44.047 19.145 1.00 26.60 N ATOM 3893 CA PRO B 92 31.574 -42.883 19.479 1.00 27.46 C ATOM 3894 C PRO B 92 32.249 -41.574 19.103 1.00 27.10 C ATOM 3895 O PRO B 92 33.474 -41.464 18.996 1.00 22.40 O ATOM 3896 CB PRO B 92 31.389 -42.989 20.995 1.00 32.90 C ATOM 3897 CG PRO B 92 32.485 -43.901 21.457 1.00 36.64 C ATOM 3898 CD PRO B 92 32.708 -44.862 20.330 1.00 28.11 C ATOM 3899 HA PRO B 92 30.606 -42.966 18.964 1.00 0.00 H ATOM 3900 1HB PRO B 92 31.453 -41.991 21.453 1.00 0.00 H ATOM 3901 2HB PRO B 92 30.389 -43.385 21.225 1.00 0.00 H ATOM 3902 1HG PRO B 92 33.389 -43.320 21.690 1.00 0.00 H ATOM 3903 2HG PRO B 92 32.188 -44.413 22.384 1.00 0.00 H ATOM 3904 1HD PRO B 92 33.756 -45.197 20.335 1.00 0.00 H ATOM 3905 2HD PRO B 92 32.026 -45.719 20.438 1.00 0.00 H ATOM 3906 N PHE B 93 31.406 -40.569 18.889 1.00 28.25 N ATOM 3907 CA PHE B 93 31.859 -39.209 18.659 1.00 24.18 C ATOM 3908 C PHE B 93 32.487 -38.627 19.927 1.00 23.14 C ATOM 3909 O PHE B 93 32.386 -39.182 21.021 1.00 23.68 O ATOM 3910 CB PHE B 93 30.686 -38.338 18.205 1.00 22.56 C ATOM 3911 CG PHE B 93 30.043 -38.802 16.926 1.00 20.19 C ATOM 3912 CD1 PHE B 93 30.816 -39.325 15.906 1.00 21.03 C ATOM 3913 CD2 PHE B 93 28.667 -38.675 16.733 1.00 22.20 C ATOM 3914 CE1 PHE B 93 30.241 -39.734 14.717 1.00 21.37 C ATOM 3915 CE2 PHE B 93 28.078 -39.079 15.552 1.00 19.57 C ATOM 3916 CZ PHE B 93 28.863 -39.610 14.537 1.00 24.32 C ATOM 3917 H PHE B 93 30.415 -40.764 18.887 1.00 0.00 H ATOM 3918 HA PHE B 93 32.614 -39.224 17.871 1.00 0.00 H ATOM 3919 1HB PHE B 93 29.923 -38.322 18.982 1.00 0.00 H ATOM 3920 2HB PHE B 93 31.028 -37.314 18.061 1.00 0.00 H ATOM 3921 HD1 PHE B 93 31.893 -39.415 16.047 1.00 0.00 H ATOM 3922 HD2 PHE B 93 28.054 -38.257 17.532 1.00 0.00 H ATOM 3923 HE1 PHE B 93 30.864 -40.151 13.926 1.00 0.00 H ATOM 3924 HE2 PHE B 93 27.001 -38.982 15.413 1.00 0.00 H ATOM 3925 HZ PHE B 93 28.404 -39.928 13.602 1.00 0.00 H ATOM 3926 N SER B 94 33.129 -37.474 19.769 1.00 23.79 N ATOM 3927 CA SER B 94 33.648 -36.745 20.918 1.00 23.35 C ATOM 3928 C SER B 94 32.500 -36.286 21.819 1.00 28.81 C ATOM 3929 O SER B 94 31.319 -36.413 21.483 1.00 24.56 O ATOM 3930 CB SER B 94 34.478 -35.545 20.461 1.00 26.49 C ATOM 3931 OG SER B 94 33.786 -34.798 19.479 1.00 20.51 O ATOM 3932 H SER B 94 33.262 -37.093 18.843 1.00 0.00 H ATOM 3933 HA SER B 94 34.290 -37.415 21.492 1.00 0.00 H ATOM 3934 1HB SER B 94 34.700 -34.909 21.318 1.00 0.00 H ATOM 3935 2HB SER B 94 35.428 -35.893 20.057 1.00 0.00 H ATOM 3936 HG SER B 94 32.948 -35.248 19.346 1.00 0.00 H ATOM 3937 N SER B 95 32.863 -35.746 22.990 1.00 27.52 N ATOM 3938 CA SER B 95 31.867 -35.256 23.928 1.00 30.15 C ATOM 3939 C SER B 95 31.998 -33.744 24.106 1.00 34.04 C ATOM 3940 O SER B 95 33.105 -33.200 24.069 1.00 26.86 O ATOM 3941 CB SER B 95 32.002 -35.927 25.299 1.00 34.20 C ATOM 3942 OG SER B 95 31.299 -37.155 25.346 1.00 45.33 O ATOM 3943 H SER B 95 33.842 -35.676 23.230 1.00 0.00 H ATOM 3944 HA SER B 95 30.877 -35.488 23.534 1.00 0.00 H ATOM 3945 1HB SER B 95 33.055 -36.104 25.515 1.00 0.00 H ATOM 3946 2HB SER B 95 31.618 -35.260 26.070 1.00 0.00 H ATOM 3947 HG SER B 95 30.900 -37.265 24.480 1.00 0.00 H ATOM 3948 N PRO B 96 30.880 -33.035 24.295 1.00 28.96 N ATOM 3949 CA PRO B 96 30.976 -31.593 24.524 1.00 32.45 C ATOM 3950 C PRO B 96 31.583 -31.304 25.903 1.00 31.23 C ATOM 3951 O PRO B 96 31.459 -32.118 26.819 1.00 31.19 O ATOM 3952 CB PRO B 96 29.508 -31.128 24.459 1.00 26.74 C ATOM 3953 CG PRO B 96 28.726 -32.332 24.851 1.00 32.39 C ATOM 3954 CD PRO B 96 29.489 -33.508 24.293 1.00 33.16 C ATOM 3955 HA PRO B 96 31.568 -31.137 23.717 1.00 0.00 H ATOM 3956 1HB PRO B 96 29.352 -30.278 25.139 1.00 0.00 H ATOM 3957 2HB PRO B 96 29.269 -30.776 23.445 1.00 0.00 H ATOM 3958 1HG PRO B 96 28.630 -32.383 25.946 1.00 0.00 H ATOM 3959 2HG PRO B 96 27.705 -32.271 24.445 1.00 0.00 H ATOM 3960 1HD PRO B 96 29.355 -34.379 24.952 1.00 0.00 H ATOM 3961 2HD PRO B 96 29.129 -33.731 23.278 1.00 0.00 H ATOM 3962 N PRO B 97 32.215 -30.132 26.057 1.00 30.40 N ATOM 3963 CA PRO B 97 32.799 -29.752 27.346 1.00 34.06 C ATOM 3964 C PRO B 97 31.698 -29.327 28.313 1.00 41.03 C ATOM 3965 O PRO B 97 30.550 -29.178 27.893 1.00 37.96 O ATOM 3966 CB PRO B 97 33.675 -28.552 26.986 1.00 33.01 C ATOM 3967 CG PRO B 97 33.009 -27.953 25.794 1.00 38.43 C ATOM 3968 CD PRO B 97 32.422 -29.102 25.024 1.00 32.24 C ATOM 3969 HA PRO B 97 33.409 -30.585 27.726 1.00 0.00 H ATOM 3970 1HB PRO B 97 33.730 -27.857 27.837 1.00 0.00 H ATOM 3971 2HB PRO B 97 34.702 -28.885 26.777 1.00 0.00 H ATOM 3972 1HG PRO B 97 32.237 -27.236 26.110 1.00 0.00 H ATOM 3973 2HG PRO B 97 33.739 -27.390 25.194 1.00 0.00 H ATOM 3974 1HD PRO B 97 31.471 -28.790 24.567 1.00 0.00 H ATOM 3975 2HD PRO B 97 33.135 -29.429 24.252 1.00 0.00 H ATOM 3976 N GLU B 98 32.038 -29.141 29.585 1.00 36.10 N ATOM 3977 CA GLU B 98 31.056 -28.731 30.583 1.00 38.51 C ATOM 3978 C GLU B 98 30.345 -27.456 30.141 1.00 28.20 C ATOM 3979 O GLU B 98 30.990 -26.486 29.743 1.00 38.00 O ATOM 3980 CB GLU B 98 31.727 -28.516 31.941 1.00 39.98 C ATOM 3981 CG GLU B 98 30.769 -28.114 33.050 1.00 44.04 C ATOM 3982 CD GLU B 98 31.464 -27.388 34.185 1.00 45.45 C ATOM 3983 OE1 GLU B 98 32.704 -27.494 34.289 1.00 39.90 O ATOM 3984 OE2 GLU B 98 30.770 -26.711 34.973 1.00 50.70 O ATOM 3985 H GLU B 98 32.996 -29.286 29.869 1.00 0.00 H ATOM 3986 HA GLU B 98 30.313 -29.523 30.684 1.00 0.00 H ATOM 3987 1HB GLU B 98 32.231 -29.433 32.247 1.00 0.00 H ATOM 3988 2HB GLU B 98 32.486 -27.739 31.853 1.00 0.00 H ATOM 3989 1HG GLU B 98 29.999 -27.466 32.633 1.00 0.00 H ATOM 3990 2HG GLU B 98 30.282 -29.008 33.437 1.00 0.00 H ATOM 3991 N LEU B 99 29.017 -27.459 30.209 1.00 33.23 N ATOM 3992 CA LEU B 99 28.255 -26.314 29.803 1.00 36.17 C ATOM 3993 C LEU B 99 28.697 -25.085 30.568 1.00 38.58 C ATOM 3994 O LEU B 99 28.772 -25.102 31.705 1.00 41.56 O ATOM 3995 CB LEU B 99 26.821 -26.627 30.086 1.00 37.96 C ATOM 3996 CG LEU B 99 25.857 -25.592 29.669 1.00 42.52 C ATOM 3997 CD1 LEU B 99 25.622 -25.770 28.220 1.00 33.39 C ATOM 3998 CD2 LEU B 99 24.597 -25.834 30.402 1.00 41.81 C ATOM 3999 H LEU B 99 28.532 -28.277 30.551 1.00 0.00 H ATOM 4000 HA LEU B 99 28.406 -26.159 28.735 1.00 0.00 H ATOM 4001 1HB LEU B 99 26.560 -27.553 29.576 1.00 0.00 H ATOM 4002 2HB LEU B 99 26.704 -26.782 31.158 1.00 0.00 H ATOM 4003 HG LEU B 99 26.254 -24.606 29.911 1.00 0.00 H ATOM 4004 1HD1 LEU B 99 24.912 -25.020 27.872 1.00 0.00 H ATOM 4005 2HD1 LEU B 99 26.563 -25.655 27.682 1.00 0.00 H ATOM 4006 3HD1 LEU B 99 25.218 -26.765 28.037 1.00 0.00 H ATOM 4007 1HD2 LEU B 99 23.860 -25.083 30.117 1.00 0.00 H ATOM 4008 2HD2 LEU B 99 24.218 -26.826 30.156 1.00 0.00 H ATOM 4009 3HD2 LEU B 99 24.782 -25.772 31.474 1.00 0.00 H ATOM 4010 N PRO B 100 28.988 -24.028 29.911 1.00 34.46 N ATOM 4011 CA PRO B 100 29.536 -22.855 30.610 1.00 45.15 C ATOM 4012 C PRO B 100 28.565 -22.295 31.643 1.00 35.06 C ATOM 4013 O PRO B 100 27.353 -22.519 31.593 1.00 39.50 O ATOM 4014 CB PRO B 100 29.814 -21.845 29.483 1.00 35.93 C ATOM 4015 CG PRO B 100 29.245 -22.440 28.230 1.00 41.48 C ATOM 4016 CD PRO B 100 29.121 -23.920 28.448 1.00 36.68 C ATOM 4017 HA PRO B 100 30.472 -23.138 31.113 1.00 0.00 H ATOM 4018 1HB PRO B 100 29.349 -20.877 29.722 1.00 0.00 H ATOM 4019 2HB PRO B 100 30.896 -21.668 29.395 1.00 0.00 H ATOM 4020 1HG PRO B 100 28.267 -21.990 28.006 1.00 0.00 H ATOM 4021 2HG PRO B 100 29.899 -22.220 27.374 1.00 0.00 H ATOM 4022 1HD PRO B 100 28.226 -24.294 27.929 1.00 0.00 H ATOM 4023 2HD PRO B 100 30.025 -24.423 28.075 1.00 0.00 H ATOM 4024 N ASP B 101 29.136 -21.567 32.607 1.00 39.81 N ATOM 4025 CA ASP B 101 28.373 -21.112 33.766 1.00 44.36 C ATOM 4026 C ASP B 101 27.172 -20.261 33.361 1.00 35.03 C ATOM 4027 O ASP B 101 26.074 -20.434 33.902 1.00 38.43 O ATOM 4028 CB ASP B 101 29.287 -20.328 34.707 1.00 43.50 C ATOM 4029 CG ASP B 101 30.441 -21.166 35.235 1.00 54.80 C ATOM 4030 OD1 ASP B 101 30.248 -22.380 35.451 1.00 53.28 O ATOM 4031 OD2 ASP B 101 31.546 -20.607 35.427 1.00 65.22 O ATOM 4032 H ASP B 101 30.114 -21.325 32.536 1.00 0.00 H ATOM 4033 HA ASP B 101 27.987 -21.986 34.291 1.00 0.00 H ATOM 4034 1HB ASP B 101 29.693 -19.462 34.183 1.00 0.00 H ATOM 4035 2HB ASP B 101 28.707 -19.957 35.552 1.00 0.00 H ATOM 4036 N VAL B 102 27.353 -19.340 32.410 1.00 38.01 N ATOM 4037 CA VAL B 102 26.271 -18.422 32.051 1.00 35.82 C ATOM 4038 C VAL B 102 25.172 -19.079 31.224 1.00 37.72 C ATOM 4039 O VAL B 102 24.241 -18.386 30.796 1.00 36.84 O ATOM 4040 CB VAL B 102 26.807 -17.194 31.290 1.00 33.53 C ATOM 4041 CG1 VAL B 102 27.847 -16.445 32.124 1.00 38.64 C ATOM 4042 CG2 VAL B 102 27.399 -17.618 29.981 1.00 33.74 C ATOM 4043 H VAL B 102 28.239 -19.268 31.930 1.00 0.00 H ATOM 4044 HA VAL B 102 25.794 -18.074 32.968 1.00 0.00 H ATOM 4045 HB VAL B 102 25.984 -16.503 31.109 1.00 0.00 H ATOM 4046 1HG1 VAL B 102 28.209 -15.582 31.564 1.00 0.00 H ATOM 4047 2HG1 VAL B 102 27.392 -16.108 33.055 1.00 0.00 H ATOM 4048 3HG1 VAL B 102 28.682 -17.109 32.346 1.00 0.00 H ATOM 4049 1HG2 VAL B 102 27.774 -16.743 29.451 1.00 0.00 H ATOM 4050 2HG2 VAL B 102 28.219 -18.313 30.161 1.00 0.00 H ATOM 4051 3HG2 VAL B 102 26.634 -18.107 29.377 1.00 0.00 H ATOM 4052 N MET B 103 25.241 -20.390 30.992 1.00 41.75 N ATOM 4053 CA MET B 103 24.220 -21.084 30.205 1.00 39.11 C ATOM 4054 C MET B 103 23.346 -22.016 31.047 1.00 38.96 C ATOM 4055 O MET B 103 23.752 -22.466 32.117 1.00 42.98 O ATOM 4056 OXT MET B 103 22.249 -22.317 30.666 1.00 0.00 O ATOM 4057 CB MET B 103 24.877 -21.878 29.071 1.00 37.13 C ATOM 4058 CG MET B 103 25.018 -21.095 27.779 1.00 40.96 C ATOM 4059 SD MET B 103 26.235 -21.777 26.628 1.00 45.25 S ATOM 4060 CE MET B 103 25.233 -21.991 25.165 1.00 33.46 C ATOM 4061 H MET B 103 26.016 -20.918 31.368 1.00 0.00 H ATOM 4062 HA MET B 103 23.552 -20.340 29.772 1.00 0.00 H ATOM 4063 1HB MET B 103 25.869 -22.203 29.382 1.00 0.00 H ATOM 4064 2HB MET B 103 24.289 -22.773 28.865 1.00 0.00 H ATOM 4065 1HG MET B 103 24.058 -21.065 27.265 1.00 0.00 H ATOM 4066 2HG MET B 103 25.315 -20.071 28.005 1.00 0.00 H ATOM 4067 1HE MET B 103 25.844 -22.406 24.363 1.00 0.00 H ATOM 4068 2HE MET B 103 24.410 -22.672 25.384 1.00 0.00 H ATOM 4069 3HE MET B 103 24.832 -21.026 24.854 1.00 0.00 H TER ATOM 4071 N MET C 2 27.842 -37.448 -6.406 1.00 42.46 N ATOM 4072 CA MET C 2 29.209 -37.482 -5.901 1.00 32.47 C ATOM 4073 C MET C 2 29.275 -37.119 -4.419 1.00 24.30 C ATOM 4074 O MET C 2 28.498 -36.305 -3.930 1.00 26.86 O ATOM 4075 CB MET C 2 30.091 -36.540 -6.718 1.00 44.54 C ATOM 4076 CG MET C 2 31.557 -36.538 -6.311 1.00 0.00 C ATOM 4077 SD MET C 2 32.566 -35.460 -7.347 1.00 0.00 S ATOM 4078 CE MET C 2 32.591 -36.388 -8.878 1.00 0.00 C ATOM 4079 1H MET C 2 27.838 -37.690 -7.376 1.00 0.00 H ATOM 4080 2H MET C 2 27.282 -38.102 -5.898 1.00 0.00 H ATOM 4081 3H MET C 2 27.467 -36.528 -6.291 1.00 0.00 H ATOM 4082 HA MET C 2 29.590 -38.498 -6.003 1.00 0.00 H ATOM 4083 1HB MET C 2 30.037 -36.814 -7.771 1.00 0.00 H ATOM 4084 2HB MET C 2 29.717 -35.519 -6.626 1.00 0.00 H ATOM 4085 1HG MET C 2 31.647 -36.205 -5.277 1.00 0.00 H ATOM 4086 2HG MET C 2 31.955 -37.550 -6.378 1.00 0.00 H ATOM 4087 1HE MET C 2 33.178 -35.849 -9.621 1.00 0.00 H ATOM 4088 2HE MET C 2 33.037 -37.368 -8.702 1.00 0.00 H ATOM 4089 3HE MET C 2 31.571 -36.515 -9.243 1.00 0.00 H ATOM 4090 N TYR C 3 30.219 -37.728 -3.710 1.00 27.87 N ATOM 4091 CA TYR C 3 30.361 -37.549 -2.277 1.00 24.99 C ATOM 4092 C TYR C 3 31.707 -36.930 -1.943 1.00 25.14 C ATOM 4093 O TYR C 3 32.657 -36.980 -2.725 1.00 29.62 O ATOM 4094 CB TYR C 3 30.230 -38.876 -1.533 1.00 23.95 C ATOM 4095 CG TYR C 3 28.829 -39.425 -1.542 1.00 24.44 C ATOM 4096 CD1 TYR C 3 28.355 -40.137 -2.631 1.00 24.28 C ATOM 4097 CD2 TYR C 3 27.983 -39.221 -0.466 1.00 25.95 C ATOM 4098 CE1 TYR C 3 27.069 -40.640 -2.649 1.00 30.85 C ATOM 4099 CE2 TYR C 3 26.688 -39.718 -0.475 1.00 33.85 C ATOM 4100 CZ TYR C 3 26.241 -40.429 -1.568 1.00 30.82 C ATOM 4101 OH TYR C 3 24.956 -40.922 -1.575 1.00 36.60 O ATOM 4102 H TYR C 3 30.860 -38.339 -4.195 1.00 0.00 H ATOM 4103 HA TYR C 3 29.568 -36.885 -1.931 1.00 0.00 H ATOM 4104 1HB TYR C 3 30.894 -39.614 -1.985 1.00 0.00 H ATOM 4105 2HB TYR C 3 30.543 -38.745 -0.498 1.00 0.00 H ATOM 4106 HD1 TYR C 3 29.000 -40.308 -3.493 1.00 0.00 H ATOM 4107 HD2 TYR C 3 28.331 -38.663 0.403 1.00 0.00 H ATOM 4108 HE1 TYR C 3 26.714 -41.198 -3.515 1.00 0.00 H ATOM 4109 HE2 TYR C 3 26.032 -39.544 0.378 1.00 0.00 H ATOM 4110 HH TYR C 3 24.518 -40.683 -0.755 1.00 0.00 H ATOM 4111 N VAL C 4 31.771 -36.348 -0.751 1.00 25.94 N ATOM 4112 CA VAL C 4 33.002 -35.801 -0.207 1.00 21.55 C ATOM 4113 C VAL C 4 33.137 -36.311 1.214 1.00 16.85 C ATOM 4114 O VAL C 4 32.161 -36.686 1.869 1.00 22.78 O ATOM 4115 CB VAL C 4 33.042 -34.253 -0.227 1.00 26.46 C ATOM 4116 CG1 VAL C 4 32.840 -33.727 -1.637 1.00 28.48 C ATOM 4117 CG2 VAL C 4 32.008 -33.705 0.713 1.00 19.59 C ATOM 4118 H VAL C 4 30.923 -36.287 -0.206 1.00 0.00 H ATOM 4119 HA VAL C 4 33.836 -36.155 -0.814 1.00 0.00 H ATOM 4120 HB VAL C 4 34.032 -33.920 0.085 1.00 0.00 H ATOM 4121 1HG1 VAL C 4 32.872 -32.637 -1.627 1.00 0.00 H ATOM 4122 2HG1 VAL C 4 33.631 -34.107 -2.284 1.00 0.00 H ATOM 4123 3HG1 VAL C 4 31.872 -34.057 -2.013 1.00 0.00 H ATOM 4124 1HG2 VAL C 4 32.041 -32.616 0.695 1.00 0.00 H ATOM 4125 2HG2 VAL C 4 31.019 -34.043 0.403 1.00 0.00 H ATOM 4126 3HG2 VAL C 4 32.212 -34.058 1.724 1.00 0.00 H ATOM 4127 N LYS C 5 34.370 -36.320 1.688 1.00 21.29 N ATOM 4128 CA LYS C 5 34.690 -36.808 3.017 1.00 19.50 C ATOM 4129 C LYS C 5 35.176 -35.634 3.848 1.00 20.14 C ATOM 4130 O LYS C 5 36.147 -34.971 3.477 1.00 23.68 O ATOM 4131 CB LYS C 5 35.747 -37.917 2.949 1.00 21.32 C ATOM 4132 CG LYS C 5 36.071 -38.519 4.292 1.00 26.74 C ATOM 4133 CD LYS C 5 37.254 -39.491 4.187 1.00 28.93 C ATOM 4134 CE LYS C 5 36.922 -40.676 3.308 1.00 32.70 C ATOM 4135 NZ LYS C 5 38.128 -41.527 3.078 1.00 36.08 N ATOM 4136 H LYS C 5 35.114 -35.973 1.099 1.00 0.00 H ATOM 4137 HA LYS C 5 33.784 -37.220 3.462 1.00 0.00 H ATOM 4138 1HB LYS C 5 35.398 -38.713 2.291 1.00 0.00 H ATOM 4139 2HB LYS C 5 36.666 -37.518 2.520 1.00 0.00 H ATOM 4140 1HG LYS C 5 36.322 -37.725 4.996 1.00 0.00 H ATOM 4141 2HG LYS C 5 35.201 -39.054 4.670 1.00 0.00 H ATOM 4142 1HD LYS C 5 38.117 -38.971 3.769 1.00 0.00 H ATOM 4143 2HD LYS C 5 37.517 -39.853 5.181 1.00 0.00 H ATOM 4144 1HE LYS C 5 36.145 -41.274 3.782 1.00 0.00 H ATOM 4145 2HE LYS C 5 36.544 -40.323 2.349 1.00 0.00 H ATOM 4146 1HZ LYS C 5 37.881 -42.310 2.489 1.00 0.00 H ATOM 4147 2HZ LYS C 5 38.846 -40.979 2.625 1.00 0.00 H ATOM 4148 3HZ LYS C 5 38.474 -41.868 3.963 1.00 0.00 H ATOM 4149 N LEU C 6 34.487 -35.368 4.949 1.00 21.45 N ATOM 4150 CA LEU C 6 34.860 -34.320 5.883 1.00 21.27 C ATOM 4151 C LEU C 6 35.372 -34.993 7.145 1.00 20.38 C ATOM 4152 O LEU C 6 34.694 -35.844 7.720 1.00 18.88 O ATOM 4153 CB LEU C 6 33.675 -33.400 6.174 1.00 20.13 C ATOM 4154 CG LEU C 6 32.903 -32.919 4.949 1.00 20.33 C ATOM 4155 CD1 LEU C 6 31.631 -32.209 5.396 1.00 20.18 C ATOM 4156 CD2 LEU C 6 33.753 -31.994 4.062 1.00 18.50 C ATOM 4157 H LEU C 6 33.666 -35.926 5.138 1.00 0.00 H ATOM 4158 HA LEU C 6 35.656 -33.725 5.436 1.00 0.00 H ATOM 4159 1HB LEU C 6 32.977 -33.927 6.822 1.00 0.00 H ATOM 4160 2HB LEU C 6 34.040 -32.521 6.705 1.00 0.00 H ATOM 4161 HG LEU C 6 32.597 -33.778 4.351 1.00 0.00 H ATOM 4162 1HD1 LEU C 6 31.079 -31.865 4.521 1.00 0.00 H ATOM 4163 2HD1 LEU C 6 31.010 -32.900 5.967 1.00 0.00 H ATOM 4164 3HD1 LEU C 6 31.891 -31.354 6.019 1.00 0.00 H ATOM 4165 1HD2 LEU C 6 33.165 -31.675 3.201 1.00 0.00 H ATOM 4166 2HD2 LEU C 6 34.059 -31.119 4.636 1.00 0.00 H ATOM 4167 3HD2 LEU C 6 34.638 -32.531 3.719 1.00 0.00 H ATOM 4168 N ILE C 7 36.584 -34.649 7.554 1.00 20.83 N ATOM 4169 CA ILE C 7 37.269 -35.353 8.623 1.00 20.92 C ATOM 4170 C ILE C 7 37.397 -34.413 9.806 1.00 17.04 C ATOM 4171 O ILE C 7 37.919 -33.300 9.676 1.00 19.96 O ATOM 4172 CB ILE C 7 38.639 -35.878 8.167 1.00 21.72 C ATOM 4173 CG1 ILE C 7 38.459 -36.692 6.880 1.00 19.17 C ATOM 4174 CG2 ILE C 7 39.277 -36.691 9.288 1.00 20.08 C ATOM 4175 CD1 ILE C 7 39.664 -37.486 6.457 1.00 30.14 C ATOM 4176 H ILE C 7 37.044 -33.870 7.104 1.00 0.00 H ATOM 4177 HA ILE C 7 36.661 -36.207 8.920 1.00 0.00 H ATOM 4178 HB ILE C 7 39.286 -35.038 7.918 1.00 0.00 H ATOM 4179 1HG1 ILE C 7 37.631 -37.389 7.003 1.00 0.00 H ATOM 4180 2HG1 ILE C 7 38.202 -36.022 6.059 1.00 0.00 H ATOM 4181 1HG2 ILE C 7 40.248 -37.062 8.961 1.00 0.00 H ATOM 4182 2HG2 ILE C 7 39.407 -36.060 10.166 1.00 0.00 H ATOM 4183 3HG2 ILE C 7 38.632 -37.534 9.539 1.00 0.00 H ATOM 4184 1HD1 ILE C 7 39.439 -38.027 5.537 1.00 0.00 H ATOM 4185 2HD1 ILE C 7 40.503 -36.811 6.285 1.00 0.00 H ATOM 4186 3HD1 ILE C 7 39.925 -38.196 7.240 1.00 0.00 H ATOM 4187 N SER C 8 36.909 -34.861 10.948 1.00 16.74 N ATOM 4188 CA SER C 8 36.928 -34.058 12.148 1.00 19.04 C ATOM 4189 C SER C 8 38.326 -34.045 12.763 1.00 26.77 C ATOM 4190 O SER C 8 39.217 -34.817 12.390 1.00 20.98 O ATOM 4191 CB SER C 8 35.908 -34.588 13.147 1.00 18.40 C ATOM 4192 OG SER C 8 36.314 -35.829 13.698 1.00 19.87 O ATOM 4193 H SER C 8 36.512 -35.789 10.983 1.00 0.00 H ATOM 4194 HA SER C 8 36.663 -33.034 11.883 1.00 0.00 H ATOM 4195 1HB SER C 8 35.774 -33.863 13.950 1.00 0.00 H ATOM 4196 2HB SER C 8 34.945 -34.710 12.653 1.00 0.00 H ATOM 4197 HG SER C 8 37.159 -36.035 13.292 1.00 0.00 H ATOM 4198 N SER C 9 38.497 -33.151 13.731 1.00 18.44 N ATOM 4199 CA SER C 9 39.792 -32.999 14.384 1.00 25.00 C ATOM 4200 C SER C 9 40.223 -34.284 15.084 1.00 29.59 C ATOM 4201 O SER C 9 41.429 -34.551 15.212 1.00 26.23 O ATOM 4202 CB SER C 9 39.724 -31.850 15.385 1.00 20.71 C ATOM 4203 OG SER C 9 38.811 -32.170 16.427 1.00 27.12 O ATOM 4204 H SER C 9 37.727 -32.567 14.024 1.00 0.00 H ATOM 4205 HA SER C 9 40.538 -32.767 13.623 1.00 0.00 H ATOM 4206 1HB SER C 9 40.716 -31.667 15.797 1.00 0.00 H ATOM 4207 2HB SER C 9 39.409 -30.941 14.874 1.00 0.00 H ATOM 4208 HG SER C 9 38.471 -33.044 16.221 1.00 0.00 H ATOM 4209 N ASP C 10 39.262 -35.082 15.556 1.00 25.04 N ATOM 4210 CA ASP C 10 39.568 -36.347 16.197 1.00 23.45 C ATOM 4211 C ASP C 10 39.509 -37.525 15.229 1.00 20.67 C ATOM 4212 O ASP C 10 39.476 -38.673 15.672 1.00 26.41 O ATOM 4213 CB ASP C 10 38.653 -36.585 17.406 1.00 24.21 C ATOM 4214 CG ASP C 10 37.158 -36.446 17.074 1.00 24.45 C ATOM 4215 OD1 ASP C 10 36.793 -35.592 16.242 1.00 21.84 O ATOM 4216 OD2 ASP C 10 36.364 -37.193 17.675 1.00 21.79 O ATOM 4217 H ASP C 10 38.297 -34.798 15.464 1.00 0.00 H ATOM 4218 HA ASP C 10 40.600 -36.317 16.547 1.00 0.00 H ATOM 4219 1HB ASP C 10 38.827 -37.586 17.803 1.00 0.00 H ATOM 4220 2HB ASP C 10 38.899 -35.873 18.194 1.00 0.00 H ATOM 4221 N GLY C 11 39.532 -37.270 13.924 1.00 21.51 N ATOM 4222 CA GLY C 11 39.728 -38.340 12.964 1.00 25.11 C ATOM 4223 C GLY C 11 38.477 -39.048 12.486 1.00 26.65 C ATOM 4224 O GLY C 11 38.591 -40.068 11.791 1.00 22.61 O ATOM 4225 H GLY C 11 39.413 -36.325 13.589 1.00 0.00 H ATOM 4226 1HA GLY C 11 40.231 -37.948 12.080 1.00 0.00 H ATOM 4227 2HA GLY C 11 40.380 -39.099 13.394 1.00 0.00 H ATOM 4228 N HIS C 12 37.290 -38.549 12.827 1.00 23.73 N ATOM 4229 CA HIS C 12 36.068 -39.130 12.296 1.00 25.13 C ATOM 4230 C HIS C 12 35.848 -38.672 10.865 1.00 21.98 C ATOM 4231 O HIS C 12 36.021 -37.491 10.536 1.00 19.49 O ATOM 4232 CB HIS C 12 34.866 -38.760 13.162 1.00 18.92 C ATOM 4233 CG HIS C 12 34.619 -39.733 14.274 1.00 21.88 C ATOM 4234 ND1 HIS C 12 33.864 -40.875 14.109 1.00 18.08 N ATOM 4235 CD2 HIS C 12 35.041 -39.743 15.562 1.00 24.74 C ATOM 4236 CE1 HIS C 12 33.819 -41.538 15.251 1.00 23.57 C ATOM 4237 NE2 HIS C 12 34.523 -40.872 16.149 1.00 25.40 N ATOM 4238 H HIS C 12 37.227 -37.762 13.458 1.00 0.00 H ATOM 4239 HA HIS C 12 36.155 -40.216 12.290 1.00 0.00 H ATOM 4240 1HB HIS C 12 35.020 -37.771 13.595 1.00 0.00 H ATOM 4241 2HB HIS C 12 33.972 -38.710 12.541 1.00 0.00 H ATOM 4242 HD2 HIS C 12 35.665 -38.991 16.045 1.00 0.00 H ATOM 4243 HE1 HIS C 12 33.291 -42.476 15.423 1.00 0.00 H ATOM 4244 HE2 HIS C 12 34.661 -41.144 17.112 1.00 0.00 H ATOM 4245 N GLU C 13 35.484 -39.624 10.009 1.00 20.15 N ATOM 4246 CA GLU C 13 35.171 -39.345 8.618 1.00 21.69 C ATOM 4247 C GLU C 13 33.663 -39.276 8.445 1.00 24.07 C ATOM 4248 O GLU C 13 32.938 -40.162 8.914 1.00 20.51 O ATOM 4249 CB GLU C 13 35.734 -40.419 7.687 1.00 23.04 C ATOM 4250 CG GLU C 13 37.227 -40.619 7.783 1.00 29.16 C ATOM 4251 CD GLU C 13 37.692 -41.743 6.862 1.00 34.52 C ATOM 4252 OE1 GLU C 13 38.887 -41.764 6.514 1.00 31.00 O ATOM 4253 OE2 GLU C 13 36.843 -42.584 6.485 1.00 31.06 O ATOM 4254 H GLU C 13 35.425 -40.574 10.345 1.00 0.00 H ATOM 4255 HA GLU C 13 35.623 -38.391 8.346 1.00 0.00 H ATOM 4256 1HB GLU C 13 35.257 -41.375 7.904 1.00 0.00 H ATOM 4257 2HB GLU C 13 35.500 -40.164 6.653 1.00 0.00 H ATOM 4258 1HG GLU C 13 37.726 -39.689 7.510 1.00 0.00 H ATOM 4259 2HG GLU C 13 37.486 -40.849 8.815 1.00 0.00 H ATOM 4260 N PHE C 14 33.204 -38.237 7.758 1.00 18.70 N ATOM 4261 CA PHE C 14 31.791 -38.014 7.469 1.00 17.47 C ATOM 4262 C PHE C 14 31.667 -37.904 5.960 1.00 18.19 C ATOM 4263 O PHE C 14 32.185 -36.959 5.357 1.00 20.47 O ATOM 4264 CB PHE C 14 31.275 -36.752 8.175 1.00 17.80 C ATOM 4265 CG PHE C 14 31.350 -36.844 9.665 1.00 15.73 C ATOM 4266 CD1 PHE C 14 30.364 -37.509 10.379 1.00 18.71 C ATOM 4267 CD2 PHE C 14 32.441 -36.328 10.348 1.00 17.48 C ATOM 4268 CE1 PHE C 14 30.444 -37.626 11.738 1.00 19.93 C ATOM 4269 CE2 PHE C 14 32.531 -36.446 11.711 1.00 20.45 C ATOM 4270 CZ PHE C 14 31.532 -37.094 12.414 1.00 17.83 C ATOM 4271 H PHE C 14 33.886 -37.571 7.423 1.00 0.00 H ATOM 4272 HA PHE C 14 31.223 -38.870 7.837 1.00 0.00 H ATOM 4273 1HB PHE C 14 31.857 -35.890 7.850 1.00 0.00 H ATOM 4274 2HB PHE C 14 30.239 -36.574 7.890 1.00 0.00 H ATOM 4275 HD1 PHE C 14 29.519 -37.941 9.843 1.00 0.00 H ATOM 4276 HD2 PHE C 14 33.228 -35.817 9.792 1.00 0.00 H ATOM 4277 HE1 PHE C 14 29.654 -38.137 12.288 1.00 0.00 H ATOM 4278 HE2 PHE C 14 33.387 -36.030 12.241 1.00 0.00 H ATOM 4279 HZ PHE C 14 31.599 -37.185 13.497 1.00 0.00 H ATOM 4280 N ILE C 15 30.996 -38.869 5.348 1.00 18.64 N ATOM 4281 CA ILE C 15 30.835 -38.903 3.906 1.00 17.11 C ATOM 4282 C ILE C 15 29.456 -38.339 3.594 1.00 15.34 C ATOM 4283 O ILE C 15 28.447 -38.881 4.053 1.00 21.48 O ATOM 4284 CB ILE C 15 31.017 -40.333 3.361 1.00 17.18 C ATOM 4285 CG1 ILE C 15 32.457 -40.801 3.631 1.00 19.10 C ATOM 4286 CG2 ILE C 15 30.717 -40.360 1.886 1.00 17.67 C ATOM 4287 CD1 ILE C 15 32.784 -42.233 3.194 1.00 19.92 C ATOM 4288 H ILE C 15 30.585 -39.603 5.906 1.00 0.00 H ATOM 4289 HA ILE C 15 31.597 -38.266 3.458 1.00 0.00 H ATOM 4290 HB ILE C 15 30.337 -41.009 3.879 1.00 0.00 H ATOM 4291 1HG1 ILE C 15 33.156 -40.140 3.120 1.00 0.00 H ATOM 4292 2HG1 ILE C 15 32.667 -40.735 4.699 1.00 0.00 H ATOM 4293 1HG2 ILE C 15 30.848 -41.373 1.507 1.00 0.00 H ATOM 4294 2HG2 ILE C 15 29.690 -40.040 1.718 1.00 0.00 H ATOM 4295 3HG2 ILE C 15 31.397 -39.686 1.364 1.00 0.00 H ATOM 4296 1HD1 ILE C 15 33.824 -42.458 3.432 1.00 0.00 H ATOM 4297 2HD1 ILE C 15 32.132 -42.932 3.720 1.00 0.00 H ATOM 4298 3HD1 ILE C 15 32.629 -42.330 2.120 1.00 0.00 H ATOM 4299 N VAL C 16 29.416 -37.216 2.867 1.00 16.13 N ATOM 4300 CA VAL C 16 28.184 -36.487 2.574 1.00 20.48 C ATOM 4301 C VAL C 16 28.144 -36.157 1.092 1.00 20.75 C ATOM 4302 O VAL C 16 29.183 -36.046 0.436 1.00 19.45 O ATOM 4303 CB VAL C 16 28.051 -35.177 3.396 1.00 23.34 C ATOM 4304 CG1 VAL C 16 27.977 -35.471 4.873 1.00 24.04 C ATOM 4305 CG2 VAL C 16 29.218 -34.268 3.111 1.00 22.96 C ATOM 4306 H VAL C 16 30.292 -36.865 2.508 1.00 0.00 H ATOM 4307 HA VAL C 16 27.336 -37.123 2.831 1.00 0.00 H ATOM 4308 HB VAL C 16 27.124 -34.676 3.116 1.00 0.00 H ATOM 4309 1HG1 VAL C 16 27.884 -34.536 5.426 1.00 0.00 H ATOM 4310 2HG1 VAL C 16 27.110 -36.100 5.076 1.00 0.00 H ATOM 4311 3HG1 VAL C 16 28.883 -35.988 5.187 1.00 0.00 H ATOM 4312 1HG2 VAL C 16 29.115 -33.352 3.691 1.00 0.00 H ATOM 4313 2HG2 VAL C 16 30.146 -34.770 3.386 1.00 0.00 H ATOM 4314 3HG2 VAL C 16 29.238 -34.024 2.049 1.00 0.00 H ATOM 4315 N LYS C 17 26.933 -35.982 0.558 1.00 20.36 N ATOM 4316 CA LYS C 17 26.822 -35.567 -0.833 1.00 21.53 C ATOM 4317 C LYS C 17 27.568 -34.256 -1.049 1.00 24.21 C ATOM 4318 O LYS C 17 27.559 -33.370 -0.191 1.00 22.92 O ATOM 4319 CB LYS C 17 25.357 -35.419 -1.233 1.00 22.57 C ATOM 4320 CG LYS C 17 24.613 -36.744 -1.318 1.00 25.86 C ATOM 4321 CD LYS C 17 23.104 -36.522 -1.400 1.00 32.08 C ATOM 4322 CE LYS C 17 22.317 -37.797 -1.103 1.00 33.53 C ATOM 4323 NZ LYS C 17 20.844 -37.556 -1.208 1.00 36.32 N ATOM 4324 H LYS C 17 26.091 -36.131 1.096 1.00 0.00 H ATOM 4325 HA LYS C 17 27.278 -36.334 -1.460 1.00 0.00 H ATOM 4326 1HB LYS C 17 24.845 -34.784 -0.510 1.00 0.00 H ATOM 4327 2HB LYS C 17 25.293 -34.927 -2.204 1.00 0.00 H ATOM 4328 1HG LYS C 17 24.942 -37.290 -2.203 1.00 0.00 H ATOM 4329 2HG LYS C 17 24.838 -37.345 -0.437 1.00 0.00 H ATOM 4330 1HD LYS C 17 22.809 -35.756 -0.682 1.00 0.00 H ATOM 4331 2HD LYS C 17 22.841 -36.178 -2.400 1.00 0.00 H ATOM 4332 1HE LYS C 17 22.605 -38.575 -1.809 1.00 0.00 H ATOM 4333 2HE LYS C 17 22.553 -38.144 -0.097 1.00 0.00 H ATOM 4334 1HZ LYS C 17 20.347 -38.412 -1.007 1.00 0.00 H ATOM 4335 2HZ LYS C 17 20.570 -36.845 -0.544 1.00 0.00 H ATOM 4336 3HZ LYS C 17 20.619 -37.248 -2.143 1.00 0.00 H ATOM 4337 N ARG C 18 28.255 -34.156 -2.190 1.00 24.76 N ATOM 4338 CA ARG C 18 29.010 -32.947 -2.490 1.00 28.87 C ATOM 4339 C ARG C 18 28.116 -31.717 -2.428 1.00 30.67 C ATOM 4340 O ARG C 18 28.509 -30.680 -1.873 1.00 23.47 O ATOM 4341 CB ARG C 18 29.674 -33.070 -3.863 1.00 31.76 C ATOM 4342 CG ARG C 18 30.544 -31.878 -4.228 1.00 38.65 C ATOM 4343 CD ARG C 18 31.351 -32.110 -5.496 1.00 42.91 C ATOM 4344 NE ARG C 18 32.598 -32.816 -5.222 1.00 53.57 N ATOM 4345 CZ ARG C 18 33.787 -32.228 -5.133 1.00 51.05 C ATOM 4346 NH1 ARG C 18 34.875 -32.950 -4.876 1.00 41.44 N ATOM 4347 NH2 ARG C 18 33.888 -30.914 -5.299 1.00 58.50 N ATOM 4348 H ARG C 18 28.258 -34.916 -2.855 1.00 0.00 H ATOM 4349 HA ARG C 18 29.786 -32.827 -1.733 1.00 0.00 H ATOM 4350 1HB ARG C 18 30.293 -33.965 -3.888 1.00 0.00 H ATOM 4351 2HB ARG C 18 28.907 -33.181 -4.630 1.00 0.00 H ATOM 4352 1HG ARG C 18 29.914 -31.003 -4.388 1.00 0.00 H ATOM 4353 2HG ARG C 18 31.245 -31.677 -3.417 1.00 0.00 H ATOM 4354 1HD ARG C 18 30.766 -32.707 -6.195 1.00 0.00 H ATOM 4355 2HD ARG C 18 31.594 -31.151 -5.953 1.00 0.00 H ATOM 4356 HE ARG C 18 32.552 -33.818 -5.092 1.00 0.00 H ATOM 4357 1HH1 ARG C 18 34.799 -33.949 -4.748 1.00 0.00 H ATOM 4358 2HH1 ARG C 18 35.776 -32.499 -4.809 1.00 0.00 H ATOM 4359 1HH2 ARG C 18 33.062 -30.364 -5.492 1.00 0.00 H ATOM 4360 2HH2 ARG C 18 34.789 -30.465 -5.232 1.00 0.00 H ATOM 4361 N GLU C 19 26.894 -31.825 -2.963 1.00 25.94 N ATOM 4362 CA GLU C 19 25.995 -30.676 -2.971 1.00 26.17 C ATOM 4363 C GLU C 19 25.688 -30.203 -1.557 1.00 26.43 C ATOM 4364 O GLU C 19 25.541 -29.001 -1.315 1.00 25.03 O ATOM 4365 CB GLU C 19 24.701 -31.023 -3.710 1.00 29.66 C ATOM 4366 CG GLU C 19 23.608 -29.981 -3.516 1.00 39.55 C ATOM 4367 CD GLU C 19 22.269 -30.399 -4.092 1.00 51.44 C ATOM 4368 OE1 GLU C 19 22.117 -31.579 -4.479 1.00 46.05 O ATOM 4369 OE2 GLU C 19 21.369 -29.532 -4.160 1.00 56.89 O ATOM 4370 H GLU C 19 26.581 -32.697 -3.365 1.00 0.00 H ATOM 4371 HA GLU C 19 26.488 -29.855 -3.492 1.00 0.00 H ATOM 4372 1HB GLU C 19 24.905 -31.119 -4.777 1.00 0.00 H ATOM 4373 2HB GLU C 19 24.329 -31.986 -3.360 1.00 0.00 H ATOM 4374 1HG GLU C 19 23.484 -29.794 -2.450 1.00 0.00 H ATOM 4375 2HG GLU C 19 23.921 -29.050 -3.986 1.00 0.00 H ATOM 4376 N HIS C 20 25.572 -31.134 -0.613 1.00 22.35 N ATOM 4377 CA HIS C 20 25.321 -30.750 0.769 1.00 21.12 C ATOM 4378 C HIS C 20 26.524 -30.017 1.356 1.00 27.21 C ATOM 4379 O HIS C 20 26.378 -28.939 1.941 1.00 23.09 O ATOM 4380 CB HIS C 20 24.964 -31.981 1.599 1.00 21.81 C ATOM 4381 CG HIS C 20 23.695 -32.650 1.158 1.00 26.61 C ATOM 4382 ND1 HIS C 20 22.934 -33.435 1.996 1.00 26.75 N ATOM 4383 CD2 HIS C 20 23.054 -32.642 -0.034 1.00 23.76 C ATOM 4384 CE1 HIS C 20 21.880 -33.885 1.338 1.00 28.72 C ATOM 4385 NE2 HIS C 20 21.931 -33.419 0.103 1.00 25.85 N ATOM 4386 H HIS C 20 25.656 -32.114 -0.844 1.00 0.00 H ATOM 4387 HA HIS C 20 24.482 -30.056 0.807 1.00 0.00 H ATOM 4388 1HB HIS C 20 25.775 -32.708 1.539 1.00 0.00 H ATOM 4389 2HB HIS C 20 24.857 -31.696 2.645 1.00 0.00 H ATOM 4390 HD2 HIS C 20 23.373 -32.119 -0.936 1.00 0.00 H ATOM 4391 HE1 HIS C 20 21.102 -34.530 1.745 1.00 0.00 H ATOM 4392 HE2 HIS C 20 21.256 -33.602 -0.626 1.00 0.00 H ATOM 4393 N ALA C 21 27.725 -30.571 1.176 1.00 20.24 N ATOM 4394 CA ALA C 21 28.930 -29.938 1.710 1.00 23.17 C ATOM 4395 C ALA C 21 29.146 -28.541 1.133 1.00 24.25 C ATOM 4396 O ALA C 21 29.629 -27.641 1.832 1.00 25.29 O ATOM 4397 CB ALA C 21 30.147 -30.812 1.424 1.00 19.68 C ATOM 4398 H ALA C 21 27.810 -31.438 0.665 1.00 0.00 H ATOM 4399 HA ALA C 21 28.809 -29.836 2.789 1.00 0.00 H ATOM 4400 1HB ALA C 21 31.041 -30.334 1.825 1.00 0.00 H ATOM 4401 2HB ALA C 21 30.014 -31.786 1.895 1.00 0.00 H ATOM 4402 3HB ALA C 21 30.257 -30.942 0.349 1.00 0.00 H ATOM 4403 N LEU C 22 28.830 -28.346 -0.142 1.00 21.68 N ATOM 4404 CA LEU C 22 29.033 -27.030 -0.739 1.00 23.71 C ATOM 4405 C LEU C 22 28.060 -25.977 -0.209 1.00 25.35 C ATOM 4406 O LEU C 22 28.103 -24.829 -0.664 1.00 24.35 O ATOM 4407 CB LEU C 22 28.942 -27.127 -2.259 1.00 27.59 C ATOM 4408 CG LEU C 22 30.049 -27.973 -2.892 1.00 27.19 C ATOM 4409 CD1 LEU C 22 29.904 -28.024 -4.398 1.00 32.96 C ATOM 4410 CD2 LEU C 22 31.422 -27.472 -2.509 1.00 35.41 C ATOM 4411 H LEU C 22 28.451 -29.091 -0.710 1.00 0.00 H ATOM 4412 HA LEU C 22 30.027 -26.677 -0.467 1.00 0.00 H ATOM 4413 1HB LEU C 22 27.978 -27.560 -2.522 1.00 0.00 H ATOM 4414 2HB LEU C 22 28.991 -26.121 -2.675 1.00 0.00 H ATOM 4415 HG LEU C 22 29.955 -29.006 -2.556 1.00 0.00 H ATOM 4416 1HD1 LEU C 22 30.704 -28.632 -4.820 1.00 0.00 H ATOM 4417 2HD1 LEU C 22 28.940 -28.464 -4.656 1.00 0.00 H ATOM 4418 3HD1 LEU C 22 29.963 -27.015 -4.803 1.00 0.00 H ATOM 4419 1HD2 LEU C 22 32.182 -28.099 -2.977 1.00 0.00 H ATOM 4420 2HD2 LEU C 22 31.541 -26.443 -2.848 1.00 0.00 H ATOM 4421 3HD2 LEU C 22 31.535 -27.513 -1.426 1.00 0.00 H ATOM 4422 N THR C 23 27.196 -26.340 0.738 1.00 25.58 N ATOM 4423 CA THR C 23 26.460 -25.344 1.509 1.00 27.26 C ATOM 4424 C THR C 23 27.409 -24.356 2.173 1.00 30.60 C ATOM 4425 O THR C 23 27.059 -23.187 2.371 1.00 26.61 O ATOM 4426 CB THR C 23 25.608 -26.049 2.568 1.00 29.37 C ATOM 4427 OG1 THR C 23 24.524 -26.730 1.927 1.00 36.21 O ATOM 4428 CG2 THR C 23 25.056 -25.065 3.613 1.00 32.03 C ATOM 4429 H THR C 23 27.045 -27.320 0.929 1.00 0.00 H ATOM 4430 HA THR C 23 25.806 -24.795 0.831 1.00 0.00 H ATOM 4431 HB THR C 23 26.212 -26.795 3.084 1.00 0.00 H ATOM 4432 HG1 THR C 23 24.576 -26.591 0.978 1.00 0.00 H ATOM 4433 1HG2 THR C 23 24.458 -25.609 4.344 1.00 0.00 H ATOM 4434 2HG2 THR C 23 25.884 -24.568 4.118 1.00 0.00 H ATOM 4435 3HG2 THR C 23 24.434 -24.320 3.118 1.00 0.00 H ATOM 4436 N SER C 24 28.607 -24.806 2.527 1.00 20.80 N ATOM 4437 CA SER C 24 29.579 -23.981 3.231 1.00 21.31 C ATOM 4438 C SER C 24 30.637 -23.511 2.247 1.00 21.53 C ATOM 4439 O SER C 24 31.360 -24.332 1.669 1.00 21.52 O ATOM 4440 CB SER C 24 30.226 -24.760 4.375 1.00 23.41 C ATOM 4441 OG SER C 24 31.516 -24.238 4.652 1.00 25.64 O ATOM 4442 H SER C 24 28.847 -25.759 2.296 1.00 0.00 H ATOM 4443 HA SER C 24 29.061 -23.117 3.651 1.00 0.00 H ATOM 4444 1HB SER C 24 29.597 -24.694 5.262 1.00 0.00 H ATOM 4445 2HB SER C 24 30.298 -25.812 4.103 1.00 0.00 H ATOM 4446 HG SER C 24 31.647 -23.515 4.034 1.00 0.00 H ATOM 4447 N GLY C 25 30.733 -22.189 2.067 1.00 21.81 N ATOM 4448 CA GLY C 25 31.750 -21.643 1.184 1.00 22.97 C ATOM 4449 C GLY C 25 33.154 -21.937 1.665 1.00 21.53 C ATOM 4450 O GLY C 25 34.091 -21.992 0.866 1.00 22.46 O ATOM 4451 H GLY C 25 30.102 -21.558 2.541 1.00 0.00 H ATOM 4452 1HA GLY C 25 31.623 -22.057 0.183 1.00 0.00 H ATOM 4453 2HA GLY C 25 31.621 -20.564 1.104 1.00 0.00 H ATOM 4454 N THR C 26 33.316 -22.141 2.972 1.00 21.01 N ATOM 4455 CA THR C 26 34.608 -22.547 3.505 1.00 22.53 C ATOM 4456 C THR C 26 34.974 -23.935 3.009 1.00 20.74 C ATOM 4457 O THR C 26 36.093 -24.168 2.539 1.00 20.68 O ATOM 4458 CB THR C 26 34.564 -22.535 5.027 1.00 22.26 C ATOM 4459 OG1 THR C 26 34.222 -21.223 5.487 1.00 24.57 O ATOM 4460 CG2 THR C 26 35.917 -22.963 5.607 1.00 22.46 C ATOM 4461 H THR C 26 32.540 -22.015 3.606 1.00 0.00 H ATOM 4462 HA THR C 26 35.361 -21.835 3.166 1.00 0.00 H ATOM 4463 HB THR C 26 33.792 -23.222 5.374 1.00 0.00 H ATOM 4464 HG1 THR C 26 34.097 -20.643 4.732 1.00 0.00 H ATOM 4465 1HG2 THR C 26 35.867 -22.949 6.696 1.00 0.00 H ATOM 4466 2HG2 THR C 26 36.156 -23.971 5.267 1.00 0.00 H ATOM 4467 3HG2 THR C 26 36.691 -22.274 5.271 1.00 0.00 H ATOM 4468 N ILE C 27 34.039 -24.879 3.131 1.00 20.35 N ATOM 4469 CA ILE C 27 34.286 -26.231 2.650 1.00 19.35 C ATOM 4470 C ILE C 27 34.596 -26.211 1.162 1.00 23.74 C ATOM 4471 O ILE C 27 35.500 -26.912 0.692 1.00 26.51 O ATOM 4472 CB ILE C 27 33.087 -27.137 2.976 1.00 18.45 C ATOM 4473 CG1 ILE C 27 32.988 -27.316 4.490 1.00 20.56 C ATOM 4474 CG2 ILE C 27 33.245 -28.488 2.296 1.00 18.42 C ATOM 4475 CD1 ILE C 27 31.876 -28.207 4.920 1.00 19.68 C ATOM 4476 H ILE C 27 33.150 -24.664 3.559 1.00 0.00 H ATOM 4477 HA ILE C 27 35.169 -26.622 3.155 1.00 0.00 H ATOM 4478 HB ILE C 27 32.170 -26.667 2.623 1.00 0.00 H ATOM 4479 1HG1 ILE C 27 33.922 -27.729 4.869 1.00 0.00 H ATOM 4480 2HG1 ILE C 27 32.846 -26.344 4.963 1.00 0.00 H ATOM 4481 1HG2 ILE C 27 32.389 -29.119 2.536 1.00 0.00 H ATOM 4482 2HG2 ILE C 27 33.300 -28.348 1.217 1.00 0.00 H ATOM 4483 3HG2 ILE C 27 34.159 -28.967 2.647 1.00 0.00 H ATOM 4484 1HD1 ILE C 27 31.871 -28.284 6.008 1.00 0.00 H ATOM 4485 2HD1 ILE C 27 30.926 -27.793 4.581 1.00 0.00 H ATOM 4486 3HD1 ILE C 27 32.015 -29.197 4.488 1.00 0.00 H ATOM 4487 N LYS C 28 33.866 -25.392 0.402 1.00 23.63 N ATOM 4488 CA LYS C 28 34.140 -25.258 -1.024 1.00 27.85 C ATOM 4489 C LYS C 28 35.560 -24.765 -1.268 1.00 29.33 C ATOM 4490 O LYS C 28 36.262 -25.281 -2.144 1.00 28.99 O ATOM 4491 CB LYS C 28 33.124 -24.312 -1.663 1.00 32.14 C ATOM 4492 CG LYS C 28 33.263 -24.145 -3.163 1.00 36.06 C ATOM 4493 CD LYS C 28 32.301 -23.068 -3.664 1.00 44.80 C ATOM 4494 CE LYS C 28 31.169 -23.645 -4.501 1.00 50.31 C ATOM 4495 NZ LYS C 28 31.552 -23.797 -5.934 1.00 54.88 N ATOM 4496 H LYS C 28 33.114 -24.856 0.811 1.00 0.00 H ATOM 4497 HA LYS C 28 34.048 -26.241 -1.488 1.00 0.00 H ATOM 4498 1HB LYS C 28 32.115 -24.673 -1.464 1.00 0.00 H ATOM 4499 2HB LYS C 28 33.213 -23.324 -1.212 1.00 0.00 H ATOM 4500 1HG LYS C 28 34.288 -23.861 -3.404 1.00 0.00 H ATOM 4501 2HG LYS C 28 33.042 -25.091 -3.656 1.00 0.00 H ATOM 4502 1HD LYS C 28 31.867 -22.542 -2.812 1.00 0.00 H ATOM 4503 2HD LYS C 28 32.847 -22.348 -4.274 1.00 0.00 H ATOM 4504 1HE LYS C 28 30.888 -24.621 -4.109 1.00 0.00 H ATOM 4505 2HE LYS C 28 30.300 -22.989 -4.440 1.00 0.00 H ATOM 4506 1HZ LYS C 28 30.774 -24.181 -6.452 1.00 0.00 H ATOM 4507 2HZ LYS C 28 31.797 -22.894 -6.315 1.00 0.00 H ATOM 4508 3HZ LYS C 28 32.345 -24.419 -6.007 1.00 0.00 H ATOM 4509 N ALA C 29 36.008 -23.775 -0.493 1.00 27.60 N ATOM 4510 CA ALA C 29 37.377 -23.293 -0.647 1.00 27.67 C ATOM 4511 C ALA C 29 38.389 -24.383 -0.310 1.00 32.67 C ATOM 4512 O ALA C 29 39.422 -24.515 -0.978 1.00 31.40 O ATOM 4513 CB ALA C 29 37.598 -22.057 0.227 1.00 24.52 C ATOM 4514 H ALA C 29 35.412 -23.350 0.203 1.00 0.00 H ATOM 4515 HA ALA C 29 37.525 -23.021 -1.692 1.00 0.00 H ATOM 4516 1HB ALA C 29 38.622 -21.704 0.106 1.00 0.00 H ATOM 4517 2HB ALA C 29 36.905 -21.271 -0.073 1.00 0.00 H ATOM 4518 3HB ALA C 29 37.424 -22.314 1.271 1.00 0.00 H ATOM 4519 N MET C 30 38.103 -25.180 0.719 1.00 25.76 N ATOM 4520 CA MET C 30 39.044 -26.219 1.128 1.00 25.08 C ATOM 4521 C MET C 30 39.045 -27.390 0.153 1.00 36.36 C ATOM 4522 O MET C 30 40.046 -28.112 0.054 1.00 32.51 O ATOM 4523 CB MET C 30 38.725 -26.699 2.544 1.00 20.82 C ATOM 4524 CG MET C 30 38.807 -25.609 3.598 1.00 22.80 C ATOM 4525 SD MET C 30 38.135 -26.069 5.202 1.00 25.00 S ATOM 4526 CE MET C 30 39.571 -26.789 6.008 1.00 31.81 C ATOM 4527 H MET C 30 37.236 -25.075 1.226 1.00 0.00 H ATOM 4528 HA MET C 30 40.049 -25.798 1.120 1.00 0.00 H ATOM 4529 1HB MET C 30 37.720 -27.118 2.568 1.00 0.00 H ATOM 4530 2HB MET C 30 39.418 -27.494 2.824 1.00 0.00 H ATOM 4531 1HG MET C 30 39.848 -25.326 3.748 1.00 0.00 H ATOM 4532 2HG MET C 30 38.262 -24.730 3.255 1.00 0.00 H ATOM 4533 1HE MET C 30 39.299 -27.117 7.011 1.00 0.00 H ATOM 4534 2HE MET C 30 39.924 -27.643 5.429 1.00 0.00 H ATOM 4535 3HE MET C 30 40.364 -26.043 6.073 1.00 0.00 H ATOM 4536 N LEU C 31 37.947 -27.596 -0.577 1.00 31.87 N ATOM 4537 CA LEU C 31 37.931 -28.680 -1.549 1.00 37.21 C ATOM 4538 C LEU C 31 38.756 -28.325 -2.781 1.00 42.09 C ATOM 4539 O LEU C 31 39.367 -29.212 -3.392 1.00 44.67 O ATOM 4540 CB LEU C 31 36.494 -29.034 -1.929 1.00 27.60 C ATOM 4541 CG LEU C 31 35.742 -29.914 -0.925 1.00 28.54 C ATOM 4542 CD1 LEU C 31 34.251 -29.863 -1.191 1.00 24.75 C ATOM 4543 CD2 LEU C 31 36.244 -31.368 -0.958 1.00 33.19 C ATOM 4544 H LEU C 31 37.126 -27.018 -0.472 1.00 0.00 H ATOM 4545 HA LEU C 31 38.398 -29.555 -1.099 1.00 0.00 H ATOM 4546 1HB LEU C 31 35.929 -28.111 -2.050 1.00 0.00 H ATOM 4547 2HB LEU C 31 36.506 -29.556 -2.886 1.00 0.00 H ATOM 4548 HG LEU C 31 35.888 -29.523 0.082 1.00 0.00 H ATOM 4549 1HD1 LEU C 31 33.731 -30.493 -0.469 1.00 0.00 H ATOM 4550 2HD1 LEU C 31 33.899 -28.836 -1.095 1.00 0.00 H ATOM 4551 3HD1 LEU C 31 34.049 -30.223 -2.199 1.00 0.00 H ATOM 4552 1HD2 LEU C 31 35.688 -31.962 -0.232 1.00 0.00 H ATOM 4553 2HD2 LEU C 31 36.095 -31.782 -1.956 1.00 0.00 H ATOM 4554 3HD2 LEU C 31 37.305 -31.392 -0.710 1.00 0.00 H ATOM 4555 N SER C 32 38.803 -27.047 -3.148 1.00 31.91 N ATOM 4556 CA SER C 32 39.666 -26.602 -4.240 1.00 46.39 C ATOM 4557 C SER C 32 41.142 -26.867 -3.938 1.00 45.59 C ATOM 4558 O SER C 32 41.672 -26.402 -2.929 1.00 48.50 O ATOM 4559 CB SER C 32 39.456 -25.118 -4.517 1.00 43.42 C ATOM 4560 OG SER C 32 38.075 -24.837 -4.683 1.00 55.45 O ATOM 4561 H SER C 32 38.232 -26.369 -2.664 1.00 0.00 H ATOM 4562 HA SER C 32 39.406 -27.164 -5.138 1.00 0.00 H ATOM 4563 1HB SER C 32 39.858 -24.533 -3.690 1.00 0.00 H ATOM 4564 2HB SER C 32 40.004 -24.835 -5.415 1.00 0.00 H ATOM 4565 HG SER C 32 37.620 -25.675 -4.575 1.00 0.00 H ATOM 4566 N THR C 42 42.016 -34.510 -4.274 1.00 55.24 N ATOM 4567 CA THR C 42 41.242 -35.305 -3.326 1.00 50.98 C ATOM 4568 C THR C 42 39.859 -34.702 -3.105 1.00 49.19 C ATOM 4569 O THR C 42 39.648 -33.506 -3.305 1.00 54.20 O ATOM 4570 CB THR C 42 41.975 -35.429 -1.977 1.00 45.89 C ATOM 4571 OG1 THR C 42 42.150 -34.127 -1.404 1.00 0.00 O ATOM 4572 CG2 THR C 42 43.335 -36.082 -2.167 1.00 0.00 C ATOM 4573 H THR C 42 42.626 -34.980 -4.927 1.00 0.00 H ATOM 4574 HA THR C 42 41.108 -36.304 -3.741 1.00 0.00 H ATOM 4575 HB THR C 42 41.379 -36.035 -1.294 1.00 0.00 H ATOM 4576 HG1 THR C 42 41.708 -34.091 -0.552 1.00 0.00 H ATOM 4577 1HG2 THR C 42 43.838 -36.162 -1.204 1.00 0.00 H ATOM 4578 2HG2 THR C 42 43.205 -37.077 -2.592 1.00 0.00 H ATOM 4579 3HG2 THR C 42 43.938 -35.476 -2.842 1.00 0.00 H ATOM 4580 N ASN C 43 38.909 -35.546 -2.705 1.00 43.26 N ATOM 4581 CA ASN C 43 37.582 -35.097 -2.309 1.00 39.19 C ATOM 4582 C ASN C 43 37.428 -35.067 -0.796 1.00 33.11 C ATOM 4583 O ASN C 43 36.328 -35.272 -0.280 1.00 29.43 O ATOM 4584 CB ASN C 43 36.508 -35.985 -2.937 1.00 41.08 C ATOM 4585 CG ASN C 43 36.468 -37.382 -2.326 1.00 42.81 C ATOM 4586 OD1 ASN C 43 37.470 -37.870 -1.799 1.00 47.06 O ATOM 4587 ND2 ASN C 43 35.304 -38.032 -2.395 1.00 44.14 N ATOM 4588 H ASN C 43 39.123 -36.533 -2.677 1.00 0.00 H ATOM 4589 HA ASN C 43 37.442 -34.075 -2.665 1.00 0.00 H ATOM 4590 1HB ASN C 43 35.530 -35.519 -2.810 1.00 0.00 H ATOM 4591 2HB ASN C 43 36.691 -36.076 -4.008 1.00 0.00 H ATOM 4592 1HD2 ASN C 43 35.221 -38.952 -2.010 1.00 0.00 H ATOM 4593 2HD2 ASN C 43 34.515 -37.600 -2.831 1.00 0.00 H ATOM 4594 N GLU C 44 38.513 -34.840 -0.066 1.00 30.06 N ATOM 4595 CA GLU C 44 38.455 -34.852 1.383 1.00 26.13 C ATOM 4596 C GLU C 44 38.954 -33.535 1.964 1.00 31.27 C ATOM 4597 O GLU C 44 39.783 -32.834 1.373 1.00 33.32 O ATOM 4598 CB GLU C 44 39.243 -36.024 1.964 1.00 32.89 C ATOM 4599 CG GLU C 44 40.732 -35.912 1.887 1.00 42.93 C ATOM 4600 CD GLU C 44 41.396 -37.043 2.637 1.00 45.18 C ATOM 4601 OE1 GLU C 44 42.404 -36.785 3.333 1.00 45.72 O ATOM 4602 OE2 GLU C 44 40.882 -38.184 2.543 1.00 41.58 O ATOM 4603 H GLU C 44 39.395 -34.655 -0.522 1.00 0.00 H ATOM 4604 HA GLU C 44 37.413 -34.959 1.687 1.00 0.00 H ATOM 4605 1HB GLU C 44 38.986 -36.150 3.016 1.00 0.00 H ATOM 4606 2HB GLU C 44 38.964 -36.942 1.447 1.00 0.00 H ATOM 4607 1HG GLU C 44 41.034 -35.934 0.840 1.00 0.00 H ATOM 4608 2HG GLU C 44 41.036 -34.953 2.304 1.00 0.00 H ATOM 4609 N VAL C 45 38.396 -33.200 3.120 1.00 25.56 N ATOM 4610 CA VAL C 45 38.709 -31.981 3.845 1.00 27.62 C ATOM 4611 C VAL C 45 39.015 -32.381 5.271 1.00 23.02 C ATOM 4612 O VAL C 45 38.244 -33.126 5.876 1.00 23.67 O ATOM 4613 CB VAL C 45 37.540 -30.981 3.812 1.00 27.34 C ATOM 4614 CG1 VAL C 45 37.823 -29.814 4.744 1.00 25.82 C ATOM 4615 CG2 VAL C 45 37.292 -30.516 2.396 1.00 27.50 C ATOM 4616 H VAL C 45 37.716 -33.840 3.505 1.00 0.00 H ATOM 4617 HA VAL C 45 39.571 -31.508 3.372 1.00 0.00 H ATOM 4618 HB VAL C 45 36.644 -31.471 4.194 1.00 0.00 H ATOM 4619 1HG1 VAL C 45 36.989 -29.113 4.713 1.00 0.00 H ATOM 4620 2HG1 VAL C 45 37.948 -30.183 5.762 1.00 0.00 H ATOM 4621 3HG1 VAL C 45 38.734 -29.307 4.426 1.00 0.00 H ATOM 4622 1HG2 VAL C 45 36.462 -29.810 2.385 1.00 0.00 H ATOM 4623 2HG2 VAL C 45 38.188 -30.030 2.010 1.00 0.00 H ATOM 4624 3HG2 VAL C 45 37.046 -31.373 1.769 1.00 0.00 H ATOM 4625 N ASN C 46 40.136 -31.912 5.798 1.00 22.07 N ATOM 4626 CA ASN C 46 40.519 -32.177 7.177 1.00 24.86 C ATOM 4627 C ASN C 46 40.339 -30.905 7.982 1.00 26.77 C ATOM 4628 O ASN C 46 40.988 -29.893 7.698 1.00 33.53 O ATOM 4629 CB ASN C 46 41.965 -32.662 7.261 1.00 31.60 C ATOM 4630 CG ASN C 46 42.088 -34.111 6.918 1.00 30.51 C ATOM 4631 OD1 ASN C 46 41.976 -34.965 7.790 1.00 33.16 O ATOM 4632 ND2 ASN C 46 42.285 -34.407 5.639 1.00 28.27 N ATOM 4633 H ASN C 46 40.743 -31.351 5.218 1.00 0.00 H ATOM 4634 HA ASN C 46 39.870 -32.960 7.572 1.00 0.00 H ATOM 4635 1HB ASN C 46 42.585 -32.079 6.579 1.00 0.00 H ATOM 4636 2HB ASN C 46 42.345 -32.499 8.270 1.00 0.00 H ATOM 4637 1HD2 ASN C 46 42.374 -35.362 5.355 1.00 0.00 H ATOM 4638 2HD2 ASN C 46 42.344 -33.676 4.960 1.00 0.00 H ATOM 4639 N PHE C 47 39.447 -30.948 8.962 1.00 25.36 N ATOM 4640 CA PHE C 47 39.276 -29.834 9.872 1.00 21.87 C ATOM 4641 C PHE C 47 40.261 -30.000 11.015 1.00 25.98 C ATOM 4642 O PHE C 47 40.421 -31.096 11.559 1.00 27.91 O ATOM 4643 CB PHE C 47 37.839 -29.750 10.379 1.00 24.40 C ATOM 4644 CG PHE C 47 36.843 -29.488 9.285 1.00 22.81 C ATOM 4645 CD1 PHE C 47 36.786 -28.252 8.672 1.00 17.27 C ATOM 4646 CD2 PHE C 47 35.991 -30.495 8.841 1.00 24.93 C ATOM 4647 CE1 PHE C 47 35.878 -27.997 7.659 1.00 23.28 C ATOM 4648 CE2 PHE C 47 35.085 -30.249 7.819 1.00 22.30 C ATOM 4649 CZ PHE C 47 35.023 -29.004 7.229 1.00 22.65 C ATOM 4650 H PHE C 47 38.874 -31.771 9.079 1.00 0.00 H ATOM 4651 HA PHE C 47 39.504 -28.911 9.337 1.00 0.00 H ATOM 4652 1HB PHE C 47 37.573 -30.683 10.874 1.00 0.00 H ATOM 4653 2HB PHE C 47 37.760 -28.954 11.118 1.00 0.00 H ATOM 4654 HD1 PHE C 47 37.470 -27.466 8.994 1.00 0.00 H ATOM 4655 HD2 PHE C 47 36.035 -31.481 9.304 1.00 0.00 H ATOM 4656 HE1 PHE C 47 35.836 -27.009 7.202 1.00 0.00 H ATOM 4657 HE2 PHE C 47 34.420 -31.044 7.483 1.00 0.00 H ATOM 4658 HZ PHE C 47 34.308 -28.809 6.431 1.00 0.00 H ATOM 4659 N ARG C 48 40.943 -28.919 11.349 1.00 21.41 N ATOM 4660 CA ARG C 48 42.004 -28.992 12.337 1.00 24.17 C ATOM 4661 C ARG C 48 41.475 -28.897 13.757 1.00 27.15 C ATOM 4662 O ARG C 48 42.146 -29.377 14.677 1.00 28.24 O ATOM 4663 CB ARG C 48 43.024 -27.884 12.059 1.00 27.99 C ATOM 4664 CG ARG C 48 43.452 -27.861 10.598 1.00 27.14 C ATOM 4665 CD ARG C 48 44.352 -26.677 10.251 1.00 31.60 C ATOM 4666 NE ARG C 48 45.674 -26.778 10.857 1.00 31.02 N ATOM 4667 CZ ARG C 48 46.241 -25.799 11.549 1.00 33.17 C ATOM 4668 NH1 ARG C 48 45.597 -24.642 11.719 1.00 29.02 N ATOM 4669 NH2 ARG C 48 47.449 -25.971 12.070 1.00 27.82 N ATOM 4670 H ARG C 48 40.732 -28.030 10.919 1.00 0.00 H ATOM 4671 HA ARG C 48 42.493 -29.963 12.249 1.00 0.00 H ATOM 4672 1HB ARG C 48 42.593 -26.919 12.321 1.00 0.00 H ATOM 4673 2HB ARG C 48 43.902 -28.032 12.688 1.00 0.00 H ATOM 4674 1HG ARG C 48 44.004 -28.772 10.366 1.00 0.00 H ATOM 4675 2HG ARG C 48 42.569 -27.800 9.961 1.00 0.00 H ATOM 4676 1HD ARG C 48 44.484 -26.625 9.171 1.00 0.00 H ATOM 4677 2HD ARG C 48 43.893 -25.755 10.605 1.00 0.00 H ATOM 4678 HE ARG C 48 46.180 -27.645 10.739 1.00 0.00 H ATOM 4679 1HH1 ARG C 48 44.678 -24.512 11.321 1.00 0.00 H ATOM 4680 2HH1 ARG C 48 46.029 -23.897 12.246 1.00 0.00 H ATOM 4681 1HH2 ARG C 48 47.936 -26.847 11.939 1.00 0.00 H ATOM 4682 2HH2 ARG C 48 47.882 -25.227 12.597 1.00 0.00 H ATOM 4683 N GLU C 49 40.283 -28.315 13.954 1.00 19.73 N ATOM 4684 CA GLU C 49 39.752 -28.085 15.290 1.00 20.32 C ATOM 4685 C GLU C 49 38.320 -28.549 15.520 1.00 23.35 C ATOM 4686 O GLU C 49 37.931 -28.694 16.685 1.00 32.60 O ATOM 4687 CB GLU C 49 39.809 -26.594 15.632 1.00 23.13 C ATOM 4688 CG GLU C 49 41.181 -26.063 15.929 1.00 27.36 C ATOM 4689 CD GLU C 49 41.099 -24.622 16.344 1.00 23.91 C ATOM 4690 OE1 GLU C 49 40.972 -23.768 15.448 1.00 24.57 O ATOM 4691 OE2 GLU C 49 41.100 -24.355 17.564 1.00 26.97 O ATOM 4692 H GLU C 49 39.739 -28.029 13.152 1.00 0.00 H ATOM 4693 HA GLU C 49 40.366 -28.633 16.005 1.00 0.00 H ATOM 4694 1HB GLU C 49 39.405 -26.014 14.802 1.00 0.00 H ATOM 4695 2HB GLU C 49 39.185 -26.396 16.503 1.00 0.00 H ATOM 4696 1HG GLU C 49 41.626 -26.660 16.725 1.00 0.00 H ATOM 4697 2HG GLU C 49 41.801 -26.172 15.041 1.00 0.00 H ATOM 4698 N ILE C 50 37.508 -28.727 14.487 1.00 19.53 N ATOM 4699 CA ILE C 50 36.100 -29.050 14.724 1.00 21.01 C ATOM 4700 C ILE C 50 35.998 -30.524 15.091 1.00 19.34 C ATOM 4701 O ILE C 50 36.376 -31.377 14.285 1.00 19.52 O ATOM 4702 CB ILE C 50 35.233 -28.722 13.503 1.00 20.89 C ATOM 4703 CG1 ILE C 50 35.336 -27.235 13.166 1.00 21.10 C ATOM 4704 CG2 ILE C 50 33.789 -29.134 13.762 1.00 20.32 C ATOM 4705 CD1 ILE C 50 34.850 -26.928 11.764 1.00 23.92 C ATOM 4706 H ILE C 50 37.841 -28.644 13.537 1.00 0.00 H ATOM 4707 HA ILE C 50 35.745 -28.452 15.562 1.00 0.00 H ATOM 4708 HB ILE C 50 35.609 -29.262 12.634 1.00 0.00 H ATOM 4709 1HG1 ILE C 50 34.749 -26.659 13.880 1.00 0.00 H ATOM 4710 2HG1 ILE C 50 36.373 -26.911 13.260 1.00 0.00 H ATOM 4711 1HG2 ILE C 50 33.181 -28.896 12.889 1.00 0.00 H ATOM 4712 2HG2 ILE C 50 33.745 -30.205 13.954 1.00 0.00 H ATOM 4713 3HG2 ILE C 50 33.406 -28.594 14.629 1.00 0.00 H ATOM 4714 1HD1 ILE C 50 34.944 -25.859 11.572 1.00 0.00 H ATOM 4715 2HD1 ILE C 50 35.451 -27.480 11.041 1.00 0.00 H ATOM 4716 3HD1 ILE C 50 33.806 -27.223 11.668 1.00 0.00 H ATOM 4717 N PRO C 51 35.511 -30.862 16.279 1.00 20.98 N ATOM 4718 CA PRO C 51 35.461 -32.263 16.702 1.00 18.66 C ATOM 4719 C PRO C 51 34.243 -32.987 16.135 1.00 19.42 C ATOM 4720 O PRO C 51 33.308 -32.379 15.612 1.00 18.60 O ATOM 4721 CB PRO C 51 35.364 -32.146 18.221 1.00 20.18 C ATOM 4722 CG PRO C 51 34.611 -30.896 18.423 1.00 21.05 C ATOM 4723 CD PRO C 51 35.003 -29.955 17.321 1.00 20.83 C ATOM 4724 HA PRO C 51 36.392 -32.765 16.400 1.00 0.00 H ATOM 4725 1HB PRO C 51 34.855 -33.029 18.635 1.00 0.00 H ATOM 4726 2HB PRO C 51 36.372 -32.120 18.661 1.00 0.00 H ATOM 4727 1HG PRO C 51 33.530 -31.097 18.408 1.00 0.00 H ATOM 4728 2HG PRO C 51 34.841 -30.469 19.410 1.00 0.00 H ATOM 4729 1HD PRO C 51 34.117 -29.398 16.981 1.00 0.00 H ATOM 4730 2HD PRO C 51 35.778 -29.265 17.686 1.00 0.00 H ATOM 4731 N SER C 52 34.262 -34.317 16.285 1.00 19.06 N ATOM 4732 CA SER C 52 33.277 -35.163 15.607 1.00 21.40 C ATOM 4733 C SER C 52 31.851 -34.865 16.059 1.00 17.43 C ATOM 4734 O SER C 52 30.926 -34.889 15.243 1.00 18.40 O ATOM 4735 CB SER C 52 33.610 -36.649 15.829 1.00 15.63 C ATOM 4736 OG SER C 52 33.668 -36.950 17.206 1.00 18.90 O ATOM 4737 H SER C 52 34.961 -34.749 16.871 1.00 0.00 H ATOM 4738 HA SER C 52 33.316 -34.950 14.538 1.00 0.00 H ATOM 4739 1HB SER C 52 32.852 -37.267 15.349 1.00 0.00 H ATOM 4740 2HB SER C 52 34.566 -36.881 15.361 1.00 0.00 H ATOM 4741 HG SER C 52 33.480 -36.128 17.665 1.00 0.00 H ATOM 4742 N HIS C 53 31.632 -34.630 17.354 1.00 21.64 N ATOM 4743 CA HIS C 53 30.261 -34.379 17.795 1.00 19.02 C ATOM 4744 C HIS C 53 29.702 -33.104 17.171 1.00 22.11 C ATOM 4745 O HIS C 53 28.494 -33.013 16.899 1.00 19.60 O ATOM 4746 CB HIS C 53 30.177 -34.346 19.332 1.00 18.83 C ATOM 4747 CG HIS C 53 30.767 -33.123 19.975 1.00 22.63 C ATOM 4748 ND1 HIS C 53 32.120 -32.982 20.207 1.00 23.71 N ATOM 4749 CD2 HIS C 53 30.181 -32.007 20.477 1.00 22.79 C ATOM 4750 CE1 HIS C 53 32.344 -31.819 20.798 1.00 26.46 C ATOM 4751 NE2 HIS C 53 31.185 -31.210 20.975 1.00 27.26 N ATOM 4752 H HIS C 53 32.378 -34.620 18.035 1.00 0.00 H ATOM 4753 HA HIS C 53 29.613 -35.180 17.440 1.00 0.00 H ATOM 4754 1HB HIS C 53 29.133 -34.408 19.641 1.00 0.00 H ATOM 4755 2HB HIS C 53 30.692 -35.214 19.743 1.00 0.00 H ATOM 4756 HD2 HIS C 53 29.115 -31.780 20.477 1.00 0.00 H ATOM 4757 HE1 HIS C 53 33.319 -31.429 21.089 1.00 0.00 H ATOM 4758 HE2 HIS C 53 31.052 -30.306 21.405 1.00 0.00 H ATOM 4759 N VAL C 54 30.565 -32.139 16.878 1.00 19.14 N ATOM 4760 CA VAL C 54 30.124 -30.918 16.213 1.00 20.00 C ATOM 4761 C VAL C 54 29.961 -31.138 14.713 1.00 21.50 C ATOM 4762 O VAL C 54 28.973 -30.698 14.105 1.00 19.77 O ATOM 4763 CB VAL C 54 31.118 -29.779 16.510 1.00 19.75 C ATOM 4764 CG1 VAL C 54 30.747 -28.537 15.732 1.00 19.26 C ATOM 4765 CG2 VAL C 54 31.159 -29.508 18.012 1.00 21.26 C ATOM 4766 H VAL C 54 31.541 -32.245 17.116 1.00 0.00 H ATOM 4767 HA VAL C 54 29.143 -30.646 16.604 1.00 0.00 H ATOM 4768 HB VAL C 54 32.109 -30.075 16.165 1.00 0.00 H ATOM 4769 1HG1 VAL C 54 31.460 -27.742 15.953 1.00 0.00 H ATOM 4770 2HG1 VAL C 54 30.769 -28.756 14.665 1.00 0.00 H ATOM 4771 3HG1 VAL C 54 29.746 -28.215 16.017 1.00 0.00 H ATOM 4772 1HG2 VAL C 54 31.864 -28.703 18.217 1.00 0.00 H ATOM 4773 2HG2 VAL C 54 30.166 -29.219 18.357 1.00 0.00 H ATOM 4774 3HG2 VAL C 54 31.477 -30.410 18.536 1.00 0.00 H ATOM 4775 N LEU C 55 30.938 -31.798 14.084 1.00 17.72 N ATOM 4776 CA LEU C 55 30.879 -31.951 12.634 1.00 19.11 C ATOM 4777 C LEU C 55 29.720 -32.856 12.211 1.00 15.81 C ATOM 4778 O LEU C 55 29.108 -32.630 11.156 1.00 16.96 O ATOM 4779 CB LEU C 55 32.207 -32.492 12.104 1.00 17.10 C ATOM 4780 CG LEU C 55 32.350 -32.646 10.584 1.00 22.32 C ATOM 4781 CD1 LEU C 55 32.023 -31.367 9.824 1.00 16.90 C ATOM 4782 CD2 LEU C 55 33.764 -33.125 10.215 1.00 16.27 C ATOM 4783 H LEU C 55 31.718 -32.194 14.589 1.00 0.00 H ATOM 4784 HA LEU C 55 30.697 -30.973 12.190 1.00 0.00 H ATOM 4785 1HB LEU C 55 33.007 -31.829 12.430 1.00 0.00 H ATOM 4786 2HB LEU C 55 32.379 -33.477 12.538 1.00 0.00 H ATOM 4787 HG LEU C 55 31.626 -33.377 10.222 1.00 0.00 H ATOM 4788 1HD1 LEU C 55 32.142 -31.539 8.754 1.00 0.00 H ATOM 4789 2HD1 LEU C 55 30.994 -31.074 10.031 1.00 0.00 H ATOM 4790 3HD1 LEU C 55 32.698 -30.573 10.141 1.00 0.00 H ATOM 4791 1HD2 LEU C 55 33.842 -33.228 9.132 1.00 0.00 H ATOM 4792 2HD2 LEU C 55 34.497 -32.398 10.564 1.00 0.00 H ATOM 4793 3HD2 LEU C 55 33.956 -34.089 10.686 1.00 0.00 H ATOM 4794 N SER C 56 29.397 -33.871 13.014 1.00 15.11 N ATOM 4795 CA SER C 56 28.232 -34.693 12.698 1.00 20.16 C ATOM 4796 C SER C 56 26.957 -33.851 12.711 1.00 19.07 C ATOM 4797 O SER C 56 26.085 -34.005 11.842 1.00 18.42 O ATOM 4798 CB SER C 56 28.116 -35.860 13.678 1.00 20.12 C ATOM 4799 OG SER C 56 27.979 -35.402 15.013 1.00 24.22 O ATOM 4800 H SER C 56 29.941 -34.085 13.838 1.00 0.00 H ATOM 4801 HA SER C 56 28.355 -35.095 11.691 1.00 0.00 H ATOM 4802 1HB SER C 56 27.254 -36.472 13.414 1.00 0.00 H ATOM 4803 2HB SER C 56 29.001 -36.490 13.600 1.00 0.00 H ATOM 4804 HG SER C 56 27.994 -34.443 14.967 1.00 0.00 H ATOM 4805 N LYS C 57 26.841 -32.943 13.688 1.00 18.05 N ATOM 4806 CA LYS C 57 25.692 -32.043 13.752 1.00 18.43 C ATOM 4807 C LYS C 57 25.659 -31.100 12.555 1.00 21.15 C ATOM 4808 O LYS C 57 24.587 -30.802 12.008 1.00 18.37 O ATOM 4809 CB LYS C 57 25.745 -31.254 15.064 1.00 17.05 C ATOM 4810 CG LYS C 57 24.479 -30.506 15.402 1.00 21.86 C ATOM 4811 CD LYS C 57 23.367 -31.457 15.828 1.00 20.16 C ATOM 4812 CE LYS C 57 22.116 -30.686 16.205 1.00 27.52 C ATOM 4813 NZ LYS C 57 21.090 -31.514 16.885 1.00 20.69 N ATOM 4814 H LYS C 57 27.559 -32.876 14.396 1.00 0.00 H ATOM 4815 HA LYS C 57 24.781 -32.642 13.728 1.00 0.00 H ATOM 4816 1HB LYS C 57 25.959 -31.934 15.889 1.00 0.00 H ATOM 4817 2HB LYS C 57 26.557 -30.528 15.019 1.00 0.00 H ATOM 4818 1HG LYS C 57 24.676 -29.806 16.214 1.00 0.00 H ATOM 4819 2HG LYS C 57 24.147 -29.941 14.532 1.00 0.00 H ATOM 4820 1HD LYS C 57 23.137 -32.139 15.008 1.00 0.00 H ATOM 4821 2HD LYS C 57 23.699 -32.044 16.684 1.00 0.00 H ATOM 4822 1HE LYS C 57 22.381 -29.866 16.871 1.00 0.00 H ATOM 4823 2HE LYS C 57 21.664 -30.264 15.307 1.00 0.00 H ATOM 4824 1HZ LYS C 57 20.288 -30.942 17.107 1.00 0.00 H ATOM 4825 2HZ LYS C 57 20.807 -32.269 16.275 1.00 0.00 H ATOM 4826 3HZ LYS C 57 21.476 -31.896 17.737 1.00 0.00 H ATOM 4827 N VAL C 58 26.826 -30.612 12.141 1.00 11.86 N ATOM 4828 CA VAL C 58 26.910 -29.769 10.950 1.00 15.11 C ATOM 4829 C VAL C 58 26.407 -30.520 9.717 1.00 18.86 C ATOM 4830 O VAL C 58 25.680 -29.962 8.877 1.00 16.52 O ATOM 4831 CB VAL C 58 28.353 -29.270 10.764 1.00 14.79 C ATOM 4832 CG1 VAL C 58 28.527 -28.645 9.400 1.00 17.63 C ATOM 4833 CG2 VAL C 58 28.703 -28.277 11.867 1.00 17.00 C ATOM 4834 H VAL C 58 27.670 -30.824 12.654 1.00 0.00 H ATOM 4835 HA VAL C 58 26.253 -28.909 11.087 1.00 0.00 H ATOM 4836 HB VAL C 58 29.031 -30.122 10.811 1.00 0.00 H ATOM 4837 1HG1 VAL C 58 29.555 -28.298 9.287 1.00 0.00 H ATOM 4838 2HG1 VAL C 58 28.308 -29.385 8.630 1.00 0.00 H ATOM 4839 3HG1 VAL C 58 27.846 -27.800 9.298 1.00 0.00 H ATOM 4840 1HG2 VAL C 58 29.726 -27.928 11.731 1.00 0.00 H ATOM 4841 2HG2 VAL C 58 28.020 -27.428 11.823 1.00 0.00 H ATOM 4842 3HG2 VAL C 58 28.613 -28.765 12.838 1.00 0.00 H ATOM 4843 N CYS C 59 26.798 -31.789 9.574 1.00 17.10 N ATOM 4844 CA CYS C 59 26.319 -32.558 8.427 1.00 16.33 C ATOM 4845 C CYS C 59 24.802 -32.745 8.485 1.00 15.10 C ATOM 4846 O CYS C 59 24.121 -32.696 7.449 1.00 16.93 O ATOM 4847 CB CYS C 59 27.030 -33.919 8.353 1.00 16.95 C ATOM 4848 SG CYS C 59 28.829 -33.830 8.042 1.00 18.98 S ATOM 4849 H CYS C 59 27.417 -32.231 10.239 1.00 0.00 H ATOM 4850 HA CYS C 59 26.543 -31.999 7.518 1.00 0.00 H ATOM 4851 1HB CYS C 59 26.883 -34.458 9.289 1.00 0.00 H ATOM 4852 2HB CYS C 59 26.587 -34.518 7.558 1.00 0.00 H ATOM 4853 HG CYS C 59 29.037 -35.143 8.052 1.00 0.00 H ATOM 4854 N MET C 60 24.259 -32.979 9.684 1.00 15.27 N ATOM 4855 CA MET C 60 22.802 -33.056 9.814 1.00 17.81 C ATOM 4856 C MET C 60 22.142 -31.754 9.384 1.00 21.95 C ATOM 4857 O MET C 60 21.065 -31.763 8.758 1.00 17.97 O ATOM 4858 CB MET C 60 22.417 -33.379 11.249 1.00 17.10 C ATOM 4859 CG MET C 60 22.998 -34.684 11.739 1.00 16.56 C ATOM 4860 SD MET C 60 22.593 -34.906 13.462 1.00 19.39 S ATOM 4861 CE MET C 60 23.579 -36.374 13.832 1.00 22.93 C ATOM 4862 H MET C 60 24.833 -33.104 10.505 1.00 0.00 H ATOM 4863 HA MET C 60 22.439 -33.853 9.166 1.00 0.00 H ATOM 4864 1HB MET C 60 22.758 -32.580 11.906 1.00 0.00 H ATOM 4865 2HB MET C 60 21.331 -33.430 11.332 1.00 0.00 H ATOM 4866 1HG MET C 60 22.593 -35.506 11.150 1.00 0.00 H ATOM 4867 2HG MET C 60 24.080 -34.672 11.608 1.00 0.00 H ATOM 4868 1HE MET C 60 23.441 -36.651 14.877 1.00 0.00 H ATOM 4869 2HE MET C 60 23.260 -37.198 13.192 1.00 0.00 H ATOM 4870 3HE MET C 60 24.633 -36.160 13.650 1.00 0.00 H ATOM 4871 N TYR C 61 22.762 -30.623 9.737 1.00 15.76 N ATOM 4872 CA TYR C 61 22.262 -29.336 9.268 1.00 16.22 C ATOM 4873 C TYR C 61 22.268 -29.270 7.750 1.00 20.35 C ATOM 4874 O TYR C 61 21.311 -28.777 7.144 1.00 19.38 O ATOM 4875 CB TYR C 61 23.071 -28.160 9.835 1.00 17.66 C ATOM 4876 CG TYR C 61 22.593 -26.880 9.180 1.00 17.87 C ATOM 4877 CD1 TYR C 61 21.412 -26.269 9.599 1.00 18.07 C ATOM 4878 CD2 TYR C 61 23.246 -26.353 8.082 1.00 13.13 C ATOM 4879 CE1 TYR C 61 20.932 -25.139 8.971 1.00 16.06 C ATOM 4880 CE2 TYR C 61 22.769 -25.213 7.443 1.00 15.79 C ATOM 4881 CZ TYR C 61 21.601 -24.620 7.897 1.00 15.21 C ATOM 4882 OH TYR C 61 21.112 -23.495 7.270 1.00 19.92 O ATOM 4883 H TYR C 61 23.580 -30.647 10.330 1.00 0.00 H ATOM 4884 HA TYR C 61 21.230 -29.223 9.602 1.00 0.00 H ATOM 4885 1HB TYR C 61 22.938 -28.115 10.917 1.00 0.00 H ATOM 4886 2HB TYR C 61 24.131 -28.321 9.642 1.00 0.00 H ATOM 4887 HD1 TYR C 61 20.851 -26.684 10.437 1.00 0.00 H ATOM 4888 HD2 TYR C 61 24.149 -26.832 7.703 1.00 0.00 H ATOM 4889 HE1 TYR C 61 20.007 -24.677 9.314 1.00 0.00 H ATOM 4890 HE2 TYR C 61 23.312 -24.796 6.595 1.00 0.00 H ATOM 4891 HH TYR C 61 21.694 -23.255 6.545 1.00 0.00 H ATOM 4892 N PHE C 62 23.353 -29.727 7.118 1.00 15.90 N ATOM 4893 CA PHE C 62 23.409 -29.729 5.655 1.00 17.80 C ATOM 4894 C PHE C 62 22.225 -30.492 5.060 1.00 17.27 C ATOM 4895 O PHE C 62 21.598 -30.043 4.088 1.00 19.51 O ATOM 4896 CB PHE C 62 24.713 -30.365 5.164 1.00 19.28 C ATOM 4897 CG PHE C 62 25.949 -29.564 5.448 1.00 20.03 C ATOM 4898 CD1 PHE C 62 25.889 -28.199 5.687 1.00 20.74 C ATOM 4899 CD2 PHE C 62 27.191 -30.194 5.466 1.00 22.40 C ATOM 4900 CE1 PHE C 62 27.051 -27.474 5.940 1.00 21.82 C ATOM 4901 CE2 PHE C 62 28.349 -29.475 5.714 1.00 22.71 C ATOM 4902 CZ PHE C 62 28.280 -28.113 5.955 1.00 20.86 C ATOM 4903 H PHE C 62 24.144 -30.075 7.641 1.00 0.00 H ATOM 4904 HA PHE C 62 23.374 -28.696 5.306 1.00 0.00 H ATOM 4905 1HB PHE C 62 24.838 -31.342 5.629 1.00 0.00 H ATOM 4906 2HB PHE C 62 24.659 -30.519 4.087 1.00 0.00 H ATOM 4907 HD1 PHE C 62 24.920 -27.698 5.675 1.00 0.00 H ATOM 4908 HD2 PHE C 62 27.246 -31.266 5.276 1.00 0.00 H ATOM 4909 HE1 PHE C 62 26.994 -26.402 6.127 1.00 0.00 H ATOM 4910 HE2 PHE C 62 29.315 -29.980 5.719 1.00 0.00 H ATOM 4911 HZ PHE C 62 29.188 -27.545 6.154 1.00 0.00 H ATOM 4912 N THR C 63 21.929 -31.671 5.616 1.00 16.51 N ATOM 4913 CA THR C 63 20.814 -32.471 5.096 1.00 18.07 C ATOM 4914 C THR C 63 19.495 -31.736 5.269 1.00 22.14 C ATOM 4915 O THR C 63 18.664 -31.674 4.351 1.00 20.18 O ATOM 4916 CB THR C 63 20.735 -33.820 5.811 1.00 18.62 C ATOM 4917 OG1 THR C 63 22.018 -34.434 5.822 1.00 18.76 O ATOM 4918 CG2 THR C 63 19.702 -34.767 5.113 1.00 17.08 C ATOM 4919 H THR C 63 22.466 -32.023 6.396 1.00 0.00 H ATOM 4920 HA THR C 63 20.983 -32.652 4.034 1.00 0.00 H ATOM 4921 HB THR C 63 20.429 -33.666 6.846 1.00 0.00 H ATOM 4922 HG1 THR C 63 22.649 -33.863 5.377 1.00 0.00 H ATOM 4923 1HG2 THR C 63 19.666 -35.719 5.642 1.00 0.00 H ATOM 4924 2HG2 THR C 63 18.715 -34.304 5.130 1.00 0.00 H ATOM 4925 3HG2 THR C 63 20.005 -34.938 4.081 1.00 0.00 H ATOM 4926 N TYR C 64 19.282 -31.197 6.466 1.00 20.91 N ATOM 4927 CA TYR C 64 18.074 -30.439 6.762 1.00 19.56 C ATOM 4928 C TYR C 64 17.926 -29.238 5.830 1.00 20.97 C ATOM 4929 O TYR C 64 16.848 -29.002 5.270 1.00 18.41 O ATOM 4930 CB TYR C 64 18.135 -30.033 8.233 1.00 19.51 C ATOM 4931 CG TYR C 64 17.198 -28.949 8.705 1.00 22.45 C ATOM 4932 CD1 TYR C 64 17.572 -27.606 8.647 1.00 19.24 C ATOM 4933 CD2 TYR C 64 15.968 -29.268 9.267 1.00 17.45 C ATOM 4934 CE1 TYR C 64 16.732 -26.608 9.110 1.00 18.22 C ATOM 4935 CE2 TYR C 64 15.125 -28.273 9.739 1.00 21.07 C ATOM 4936 CZ TYR C 64 15.508 -26.954 9.653 1.00 22.20 C ATOM 4937 OH TYR C 64 14.670 -25.978 10.122 1.00 20.80 O ATOM 4938 H TYR C 64 19.977 -31.317 7.189 1.00 0.00 H ATOM 4939 HA TYR C 64 17.211 -31.082 6.587 1.00 0.00 H ATOM 4940 1HB TYR C 64 17.929 -30.902 8.860 1.00 0.00 H ATOM 4941 2HB TYR C 64 19.140 -29.687 8.473 1.00 0.00 H ATOM 4942 HD1 TYR C 64 18.541 -27.327 8.232 1.00 0.00 H ATOM 4943 HD2 TYR C 64 15.657 -30.310 9.342 1.00 0.00 H ATOM 4944 HE1 TYR C 64 17.043 -25.565 9.056 1.00 0.00 H ATOM 4945 HE2 TYR C 64 14.162 -28.537 10.177 1.00 0.00 H ATOM 4946 HH TYR C 64 13.873 -26.383 10.471 1.00 0.00 H ATOM 4947 N LYS C 65 19.020 -28.505 5.612 1.00 18.67 N ATOM 4948 CA LYS C 65 19.014 -27.326 4.756 1.00 21.09 C ATOM 4949 C LYS C 65 18.643 -27.694 3.328 1.00 25.82 C ATOM 4950 O LYS C 65 17.763 -27.072 2.721 1.00 22.98 O ATOM 4951 CB LYS C 65 20.388 -26.657 4.804 1.00 20.69 C ATOM 4952 CG LYS C 65 20.442 -25.278 4.168 1.00 26.15 C ATOM 4953 CD LYS C 65 21.169 -25.292 2.844 1.00 36.92 C ATOM 4954 CE LYS C 65 21.229 -23.894 2.253 1.00 36.58 C ATOM 4955 NZ LYS C 65 21.612 -22.886 3.287 1.00 43.20 N ATOM 4956 H LYS C 65 19.881 -28.783 6.060 1.00 0.00 H ATOM 4957 HA LYS C 65 18.263 -26.630 5.131 1.00 0.00 H ATOM 4958 1HB LYS C 65 20.708 -26.558 5.841 1.00 0.00 H ATOM 4959 2HB LYS C 65 21.118 -27.287 4.295 1.00 0.00 H ATOM 4960 1HG LYS C 65 19.427 -24.913 4.004 1.00 0.00 H ATOM 4961 2HG LYS C 65 20.954 -24.588 4.838 1.00 0.00 H ATOM 4962 1HD LYS C 65 22.183 -25.668 2.989 1.00 0.00 H ATOM 4963 2HD LYS C 65 20.650 -25.955 2.151 1.00 0.00 H ATOM 4964 1HE LYS C 65 21.958 -23.872 1.444 1.00 0.00 H ATOM 4965 2HE LYS C 65 20.255 -23.631 1.841 1.00 0.00 H ATOM 4966 1HZ LYS C 65 21.644 -21.968 2.867 1.00 0.00 H ATOM 4967 2HZ LYS C 65 20.930 -22.892 4.033 1.00 0.00 H ATOM 4968 3HZ LYS C 65 22.521 -23.116 3.661 1.00 0.00 H ATOM 4969 N VAL C 66 19.293 -28.716 2.774 1.00 23.28 N ATOM 4970 CA VAL C 66 19.010 -29.074 1.388 1.00 24.01 C ATOM 4971 C VAL C 66 17.600 -29.643 1.253 1.00 25.59 C ATOM 4972 O VAL C 66 16.913 -29.391 0.257 1.00 25.58 O ATOM 4973 CB VAL C 66 20.079 -30.046 0.856 1.00 25.74 C ATOM 4974 CG1 VAL C 66 19.697 -30.589 -0.512 1.00 21.50 C ATOM 4975 CG2 VAL C 66 21.450 -29.336 0.787 1.00 23.29 C ATOM 4976 H VAL C 66 19.978 -29.250 3.290 1.00 0.00 H ATOM 4977 HA VAL C 66 19.032 -28.166 0.785 1.00 0.00 H ATOM 4978 HB VAL C 66 20.146 -30.901 1.528 1.00 0.00 H ATOM 4979 1HG1 VAL C 66 20.471 -31.273 -0.861 1.00 0.00 H ATOM 4980 2HG1 VAL C 66 18.749 -31.121 -0.440 1.00 0.00 H ATOM 4981 3HG1 VAL C 66 19.598 -29.763 -1.217 1.00 0.00 H ATOM 4982 1HG2 VAL C 66 22.201 -30.030 0.411 1.00 0.00 H ATOM 4983 2HG2 VAL C 66 21.382 -28.477 0.119 1.00 0.00 H ATOM 4984 3HG2 VAL C 66 21.736 -28.999 1.784 1.00 0.00 H ATOM 4985 N ARG C 67 17.130 -30.390 2.257 1.00 19.73 N ATOM 4986 CA ARG C 67 15.821 -31.026 2.145 1.00 23.72 C ATOM 4987 C ARG C 67 14.699 -30.003 2.228 1.00 27.94 C ATOM 4988 O ARG C 67 13.702 -30.100 1.496 1.00 27.74 O ATOM 4989 CB ARG C 67 15.635 -32.065 3.241 1.00 26.33 C ATOM 4990 CG ARG C 67 14.382 -32.916 3.109 1.00 29.56 C ATOM 4991 CD ARG C 67 14.425 -33.773 1.897 1.00 32.10 C ATOM 4992 NE ARG C 67 13.208 -34.554 1.741 1.00 0.00 N ATOM 4993 CZ ARG C 67 12.087 -34.110 1.138 1.00 0.00 C ATOM 4994 NH1 ARG C 67 12.045 -32.894 0.642 1.00 0.00 N ATOM 4995 NH2 ARG C 67 11.031 -34.899 1.046 1.00 0.00 N ATOM 4996 H ARG C 67 17.671 -30.523 3.100 1.00 0.00 H ATOM 4997 HA ARG C 67 15.752 -31.507 1.169 1.00 0.00 H ATOM 4998 1HB ARG C 67 16.490 -32.738 3.253 1.00 0.00 H ATOM 4999 2HB ARG C 67 15.595 -31.568 4.210 1.00 0.00 H ATOM 5000 1HG ARG C 67 14.286 -33.561 3.983 1.00 0.00 H ATOM 5001 2HG ARG C 67 13.507 -32.268 3.040 1.00 0.00 H ATOM 5002 1HD ARG C 67 14.545 -33.148 1.013 1.00 0.00 H ATOM 5003 2HD ARG C 67 15.265 -34.463 1.970 1.00 0.00 H ATOM 5004 HE ARG C 67 13.202 -35.495 2.110 1.00 0.00 H ATOM 5005 1HH1 ARG C 67 12.853 -32.291 0.713 1.00 0.00 H ATOM 5006 2HH1 ARG C 67 11.205 -32.561 0.191 1.00 0.00 H ATOM 5007 1HH2 ARG C 67 11.063 -35.834 1.428 1.00 0.00 H ATOM 5008 2HH2 ARG C 67 10.191 -34.567 0.595 1.00 0.00 H ATOM 5009 N TYR C 68 14.836 -29.010 3.100 1.00 26.73 N ATOM 5010 CA TYR C 68 13.715 -28.121 3.352 1.00 28.98 C ATOM 5011 C TYR C 68 13.814 -26.790 2.638 1.00 30.80 C ATOM 5012 O TYR C 68 12.842 -26.034 2.658 1.00 32.37 O ATOM 5013 CB TYR C 68 13.553 -27.889 4.853 1.00 24.19 C ATOM 5014 CG TYR C 68 13.046 -29.117 5.565 1.00 28.06 C ATOM 5015 CD1 TYR C 68 11.799 -29.661 5.257 1.00 28.12 C ATOM 5016 CD2 TYR C 68 13.808 -29.742 6.536 1.00 20.27 C ATOM 5017 CE1 TYR C 68 11.335 -30.786 5.905 1.00 24.29 C ATOM 5018 CE2 TYR C 68 13.354 -30.870 7.184 1.00 21.04 C ATOM 5019 CZ TYR C 68 12.115 -31.386 6.866 1.00 23.54 C ATOM 5020 OH TYR C 68 11.683 -32.509 7.531 1.00 26.97 O ATOM 5021 H TYR C 68 15.704 -28.859 3.593 1.00 0.00 H ATOM 5022 HA TYR C 68 12.808 -28.591 2.970 1.00 0.00 H ATOM 5023 1HB TYR C 68 14.513 -27.599 5.282 1.00 0.00 H ATOM 5024 2HB TYR C 68 12.858 -27.067 5.021 1.00 0.00 H ATOM 5025 HD1 TYR C 68 11.175 -29.196 4.493 1.00 0.00 H ATOM 5026 HD2 TYR C 68 14.787 -29.342 6.802 1.00 0.00 H ATOM 5027 HE1 TYR C 68 10.358 -31.197 5.651 1.00 0.00 H ATOM 5028 HE2 TYR C 68 13.973 -31.349 7.944 1.00 0.00 H ATOM 5029 HH TYR C 68 12.354 -32.785 8.160 1.00 0.00 H ATOM 5030 N THR C 69 14.933 -26.486 1.993 1.00 32.84 N ATOM 5031 CA THR C 69 15.075 -25.186 1.344 1.00 39.87 C ATOM 5032 C THR C 69 14.144 -25.099 0.140 1.00 43.01 C ATOM 5033 O THR C 69 14.184 -25.962 -0.745 1.00 47.71 O ATOM 5034 CB THR C 69 16.523 -24.947 0.923 1.00 31.81 C ATOM 5035 OG1 THR C 69 17.305 -24.647 2.086 1.00 30.71 O ATOM 5036 CG2 THR C 69 16.615 -23.780 -0.044 1.00 43.85 C ATOM 5037 H THR C 69 15.696 -27.146 1.944 1.00 0.00 H ATOM 5038 HA THR C 69 14.789 -24.411 2.056 1.00 0.00 H ATOM 5039 HB THR C 69 16.914 -25.842 0.439 1.00 0.00 H ATOM 5040 HG1 THR C 69 16.741 -24.665 2.863 1.00 0.00 H ATOM 5041 1HG2 THR C 69 17.655 -23.627 -0.332 1.00 0.00 H ATOM 5042 2HG2 THR C 69 16.021 -23.995 -0.932 1.00 0.00 H ATOM 5043 3HG2 THR C 69 16.236 -22.879 0.436 1.00 0.00 H ATOM 5044 N ASN C 70 13.300 -24.059 0.124 1.00 51.20 N ATOM 5045 CA ASN C 70 12.353 -23.796 -0.964 1.00 52.24 C ATOM 5046 C ASN C 70 11.455 -25.008 -1.230 1.00 57.28 C ATOM 5047 O ASN C 70 11.241 -25.417 -2.374 1.00 62.12 O ATOM 5048 CB ASN C 70 13.092 -23.393 -2.227 1.00 50.09 C ATOM 5049 CG ASN C 70 13.836 -22.096 -2.072 1.00 0.00 C ATOM 5050 OD1 ASN C 70 13.480 -21.257 -1.237 1.00 0.00 O ATOM 5051 ND2 ASN C 70 14.864 -21.915 -2.862 1.00 0.00 N ATOM 5052 H ASN C 70 13.330 -23.429 0.913 1.00 0.00 H ATOM 5053 HA ASN C 70 11.689 -22.987 -0.657 1.00 0.00 H ATOM 5054 1HB ASN C 70 13.802 -24.176 -2.499 1.00 0.00 H ATOM 5055 2HB ASN C 70 12.382 -23.296 -3.048 1.00 0.00 H ATOM 5056 1HD2 ASN C 70 15.397 -21.070 -2.803 1.00 0.00 H ATOM 5057 2HD2 ASN C 70 15.117 -22.620 -3.523 1.00 0.00 H ATOM 5058 N SER C 71 10.917 -25.583 -0.154 1.00 54.14 N ATOM 5059 CA SER C 71 10.130 -26.804 -0.259 1.00 55.05 C ATOM 5060 C SER C 71 8.631 -26.573 -0.121 1.00 55.97 C ATOM 5061 O SER C 71 7.858 -27.516 -0.333 1.00 57.35 O ATOM 5062 CB SER C 71 10.581 -27.819 0.797 1.00 49.20 C ATOM 5063 OG SER C 71 10.357 -27.316 2.101 1.00 48.61 O ATOM 5064 H SER C 71 11.057 -25.165 0.755 1.00 0.00 H ATOM 5065 HA SER C 71 10.289 -27.234 -1.249 1.00 0.00 H ATOM 5066 1HB SER C 71 10.034 -28.752 0.662 1.00 0.00 H ATOM 5067 2HB SER C 71 11.639 -28.038 0.662 1.00 0.00 H ATOM 5068 HG SER C 71 9.970 -26.445 1.986 1.00 0.00 H ATOM 5069 N SER C 72 8.206 -25.358 0.239 1.00 51.24 N ATOM 5070 CA SER C 72 6.794 -24.978 0.320 1.00 54.92 C ATOM 5071 C SER C 72 6.006 -25.819 1.325 1.00 51.34 C ATOM 5072 O SER C 72 4.772 -25.842 1.287 1.00 63.64 O ATOM 5073 CB SER C 72 6.154 -25.100 -1.049 1.00 50.60 C ATOM 5074 OG SER C 72 6.801 -24.277 -1.981 1.00 0.00 O ATOM 5075 H SER C 72 8.913 -24.674 0.465 1.00 0.00 H ATOM 5076 HA SER C 72 6.732 -23.951 0.684 1.00 0.00 H ATOM 5077 1HB SER C 72 6.200 -26.137 -1.381 1.00 0.00 H ATOM 5078 2HB SER C 72 5.103 -24.823 -0.985 1.00 0.00 H ATOM 5079 HG SER C 72 6.849 -24.786 -2.794 1.00 0.00 H ATOM 5080 N THR C 73 6.687 -26.503 2.237 1.00 47.83 N ATOM 5081 CA THR C 73 6.050 -27.352 3.233 1.00 51.79 C ATOM 5082 C THR C 73 6.237 -26.755 4.623 1.00 50.53 C ATOM 5083 O THR C 73 6.950 -25.763 4.818 1.00 41.19 O ATOM 5084 CB THR C 73 6.620 -28.784 3.183 1.00 44.53 C ATOM 5085 OG1 THR C 73 5.858 -29.647 4.036 1.00 49.60 O ATOM 5086 CG2 THR C 73 8.072 -28.815 3.649 1.00 45.21 C ATOM 5087 H THR C 73 7.694 -26.423 2.230 1.00 0.00 H ATOM 5088 HA THR C 73 4.983 -27.399 3.016 1.00 0.00 H ATOM 5089 HB THR C 73 6.570 -29.160 2.161 1.00 0.00 H ATOM 5090 HG1 THR C 73 5.156 -29.143 4.455 1.00 0.00 H ATOM 5091 1HG2 THR C 73 8.447 -29.837 3.603 1.00 0.00 H ATOM 5092 2HG2 THR C 73 8.675 -28.177 3.003 1.00 0.00 H ATOM 5093 3HG2 THR C 73 8.133 -28.453 4.675 1.00 0.00 H ATOM 5094 N GLU C 74 5.571 -27.376 5.594 1.00 48.52 N ATOM 5095 CA GLU C 74 5.857 -27.098 6.992 1.00 36.71 C ATOM 5096 C GLU C 74 7.269 -27.580 7.320 1.00 31.71 C ATOM 5097 O GLU C 74 7.642 -28.713 7.009 1.00 34.78 O ATOM 5098 CB GLU C 74 4.822 -27.780 7.887 1.00 38.57 C ATOM 5099 CG GLU C 74 4.984 -27.480 9.368 1.00 35.20 C ATOM 5100 CD GLU C 74 3.711 -27.708 10.167 1.00 39.81 C ATOM 5101 OE1 GLU C 74 3.773 -27.634 11.414 1.00 45.10 O ATOM 5102 OE2 GLU C 74 2.649 -27.957 9.556 1.00 34.63 O ATOM 5103 H GLU C 74 4.856 -28.051 5.363 1.00 0.00 H ATOM 5104 HA GLU C 74 5.802 -26.020 7.149 1.00 0.00 H ATOM 5105 1HB GLU C 74 3.821 -27.468 7.588 1.00 0.00 H ATOM 5106 2HB GLU C 74 4.882 -28.860 7.754 1.00 0.00 H ATOM 5107 1HG GLU C 74 5.770 -28.117 9.773 1.00 0.00 H ATOM 5108 2HG GLU C 74 5.298 -26.444 9.486 1.00 0.00 H ATOM 5109 N ILE C 75 8.057 -26.718 7.939 1.00 26.04 N ATOM 5110 CA ILE C 75 9.469 -26.978 8.208 1.00 27.75 C ATOM 5111 C ILE C 75 9.637 -27.176 9.707 1.00 26.92 C ATOM 5112 O ILE C 75 9.193 -26.326 10.485 1.00 23.14 O ATOM 5113 CB ILE C 75 10.355 -25.828 7.698 1.00 28.18 C ATOM 5114 CG1 ILE C 75 10.469 -25.921 6.174 1.00 30.45 C ATOM 5115 CG2 ILE C 75 11.709 -25.800 8.391 1.00 26.93 C ATOM 5116 CD1 ILE C 75 10.869 -24.625 5.527 1.00 38.82 C ATOM 5117 H ILE C 75 7.653 -25.841 8.236 1.00 0.00 H ATOM 5118 HA ILE C 75 9.758 -27.889 7.686 1.00 0.00 H ATOM 5119 HB ILE C 75 9.858 -24.876 7.884 1.00 0.00 H ATOM 5120 1HG1 ILE C 75 11.204 -26.681 5.910 1.00 0.00 H ATOM 5121 2HG1 ILE C 75 9.512 -26.234 5.756 1.00 0.00 H ATOM 5122 1HG2 ILE C 75 12.301 -24.973 7.999 1.00 0.00 H ATOM 5123 2HG2 ILE C 75 11.566 -25.668 9.463 1.00 0.00 H ATOM 5124 3HG2 ILE C 75 12.231 -26.739 8.207 1.00 0.00 H ATOM 5125 1HD1 ILE C 75 10.931 -24.761 4.447 1.00 0.00 H ATOM 5126 2HD1 ILE C 75 10.126 -23.860 5.754 1.00 0.00 H ATOM 5127 3HD1 ILE C 75 11.840 -24.313 5.909 1.00 0.00 H ATOM 5128 N PRO C 76 10.250 -28.265 10.153 1.00 19.70 N ATOM 5129 CA PRO C 76 10.467 -28.455 11.587 1.00 20.26 C ATOM 5130 C PRO C 76 11.663 -27.638 12.059 1.00 19.76 C ATOM 5131 O PRO C 76 12.513 -27.222 11.274 1.00 17.84 O ATOM 5132 CB PRO C 76 10.743 -29.961 11.698 1.00 21.42 C ATOM 5133 CG PRO C 76 11.452 -30.269 10.436 1.00 17.50 C ATOM 5134 CD PRO C 76 10.883 -29.334 9.361 1.00 21.33 C ATOM 5135 HA PRO C 76 9.551 -28.181 12.131 1.00 0.00 H ATOM 5136 1HB PRO C 76 11.343 -30.168 12.596 1.00 0.00 H ATOM 5137 2HB PRO C 76 9.796 -30.510 11.810 1.00 0.00 H ATOM 5138 1HG PRO C 76 12.535 -30.121 10.563 1.00 0.00 H ATOM 5139 2HG PRO C 76 11.305 -31.325 10.166 1.00 0.00 H ATOM 5140 1HD PRO C 76 11.704 -28.948 8.738 1.00 0.00 H ATOM 5141 2HD PRO C 76 10.154 -29.882 8.746 1.00 0.00 H ATOM 5142 N GLU C 77 11.702 -27.403 13.367 1.00 17.63 N ATOM 5143 CA GLU C 77 12.838 -26.731 13.978 1.00 18.70 C ATOM 5144 C GLU C 77 14.107 -27.558 13.827 1.00 21.07 C ATOM 5145 O GLU C 77 14.082 -28.785 13.944 1.00 18.89 O ATOM 5146 CB GLU C 77 12.570 -26.500 15.460 1.00 18.22 C ATOM 5147 CG GLU C 77 13.521 -25.498 16.087 1.00 18.83 C ATOM 5148 CD GLU C 77 13.013 -24.074 15.917 1.00 20.01 C ATOM 5149 OE1 GLU C 77 11.925 -23.782 16.444 1.00 22.86 O ATOM 5150 OE2 GLU C 77 13.691 -23.265 15.253 1.00 20.87 O ATOM 5151 H GLU C 77 10.931 -27.695 13.950 1.00 0.00 H ATOM 5152 HA GLU C 77 12.973 -25.766 13.489 1.00 0.00 H ATOM 5153 1HB GLU C 77 11.549 -26.141 15.594 1.00 0.00 H ATOM 5154 2HB GLU C 77 12.657 -27.445 15.997 1.00 0.00 H ATOM 5155 1HG GLU C 77 13.625 -25.726 17.147 1.00 0.00 H ATOM 5156 2HG GLU C 77 14.501 -25.603 15.623 1.00 0.00 H ATOM 5157 N PHE C 78 15.222 -26.880 13.575 1.00 18.31 N ATOM 5158 CA PHE C 78 16.503 -27.561 13.702 1.00 19.16 C ATOM 5159 C PHE C 78 16.909 -27.549 15.169 1.00 20.13 C ATOM 5160 O PHE C 78 17.201 -26.479 15.732 1.00 18.75 O ATOM 5161 CB PHE C 78 17.592 -26.919 12.843 1.00 19.58 C ATOM 5162 CG PHE C 78 18.898 -27.690 12.875 1.00 18.40 C ATOM 5163 CD1 PHE C 78 19.071 -28.808 12.061 1.00 18.30 C ATOM 5164 CD2 PHE C 78 19.914 -27.333 13.741 1.00 15.17 C ATOM 5165 CE1 PHE C 78 20.255 -29.553 12.096 1.00 19.67 C ATOM 5166 CE2 PHE C 78 21.105 -28.060 13.781 1.00 18.83 C ATOM 5167 CZ PHE C 78 21.274 -29.175 12.952 1.00 17.57 C ATOM 5168 H PHE C 78 15.206 -25.909 13.299 1.00 0.00 H ATOM 5169 HA PHE C 78 16.381 -28.592 13.367 1.00 0.00 H ATOM 5170 1HB PHE C 78 17.250 -26.854 11.811 1.00 0.00 H ATOM 5171 2HB PHE C 78 17.778 -25.903 13.190 1.00 0.00 H ATOM 5172 HD1 PHE C 78 18.268 -29.104 11.386 1.00 0.00 H ATOM 5173 HD2 PHE C 78 19.784 -26.465 14.388 1.00 0.00 H ATOM 5174 HE1 PHE C 78 20.369 -30.424 11.451 1.00 0.00 H ATOM 5175 HE2 PHE C 78 21.904 -27.760 14.459 1.00 0.00 H ATOM 5176 HZ PHE C 78 22.202 -29.744 12.981 1.00 0.00 H ATOM 5177 N PRO C 79 16.933 -28.713 15.817 1.00 19.20 N ATOM 5178 CA PRO C 79 17.190 -28.766 17.260 1.00 22.29 C ATOM 5179 C PRO C 79 18.674 -28.659 17.564 1.00 20.91 C ATOM 5180 O PRO C 79 19.509 -29.225 16.857 1.00 19.00 O ATOM 5181 CB PRO C 79 16.647 -30.147 17.659 1.00 19.81 C ATOM 5182 CG PRO C 79 16.862 -30.978 16.437 1.00 23.04 C ATOM 5183 CD PRO C 79 16.749 -30.061 15.238 1.00 19.39 C ATOM 5184 HA PRO C 79 16.626 -27.963 17.758 1.00 0.00 H ATOM 5185 1HB PRO C 79 17.189 -30.525 18.538 1.00 0.00 H ATOM 5186 2HB PRO C 79 15.588 -30.067 17.945 1.00 0.00 H ATOM 5187 1HG PRO C 79 17.850 -31.461 16.475 1.00 0.00 H ATOM 5188 2HG PRO C 79 16.116 -31.785 16.390 1.00 0.00 H ATOM 5189 1HD PRO C 79 17.543 -30.302 14.516 1.00 0.00 H ATOM 5190 2HD PRO C 79 15.757 -30.179 14.778 1.00 0.00 H ATOM 5191 N ILE C 80 18.994 -27.913 18.622 1.00 18.99 N ATOM 5192 CA ILE C 80 20.366 -27.770 19.103 1.00 22.47 C ATOM 5193 C ILE C 80 20.359 -27.896 20.621 1.00 25.97 C ATOM 5194 O ILE C 80 19.789 -27.043 21.314 1.00 26.84 O ATOM 5195 CB ILE C 80 20.997 -26.426 18.695 1.00 18.98 C ATOM 5196 CG1 ILE C 80 21.028 -26.268 17.175 1.00 20.77 C ATOM 5197 CG2 ILE C 80 22.399 -26.313 19.300 1.00 24.17 C ATOM 5198 CD1 ILE C 80 21.507 -24.891 16.699 1.00 16.56 C ATOM 5199 H ILE C 80 18.250 -27.430 19.105 1.00 0.00 H ATOM 5200 HA ILE C 80 20.970 -28.564 18.666 1.00 0.00 H ATOM 5201 HB ILE C 80 20.378 -25.608 19.061 1.00 0.00 H ATOM 5202 1HG1 ILE C 80 21.685 -27.023 16.744 1.00 0.00 H ATOM 5203 2HG1 ILE C 80 20.029 -26.436 16.771 1.00 0.00 H ATOM 5204 1HG2 ILE C 80 22.845 -25.362 19.010 1.00 0.00 H ATOM 5205 2HG2 ILE C 80 22.332 -26.366 20.386 1.00 0.00 H ATOM 5206 3HG2 ILE C 80 23.020 -27.131 18.935 1.00 0.00 H ATOM 5207 1HD1 ILE C 80 21.500 -24.860 15.609 1.00 0.00 H ATOM 5208 2HD1 ILE C 80 20.842 -24.120 17.089 1.00 0.00 H ATOM 5209 3HD1 ILE C 80 22.519 -24.714 17.059 1.00 0.00 H ATOM 5210 N ALA C 81 21.002 -28.938 21.141 1.00 24.73 N ATOM 5211 CA ALA C 81 21.107 -29.078 22.584 1.00 29.96 C ATOM 5212 C ALA C 81 21.975 -27.958 23.166 1.00 26.79 C ATOM 5213 O ALA C 81 22.882 -27.453 22.502 1.00 26.05 O ATOM 5214 CB ALA C 81 21.693 -30.438 22.954 1.00 27.31 C ATOM 5215 H ALA C 81 21.422 -29.639 20.547 1.00 0.00 H ATOM 5216 HA ALA C 81 20.104 -29.003 23.005 1.00 0.00 H ATOM 5217 1HB ALA C 81 21.763 -30.521 24.039 1.00 0.00 H ATOM 5218 2HB ALA C 81 21.048 -31.229 22.570 1.00 0.00 H ATOM 5219 3HB ALA C 81 22.686 -30.537 22.518 1.00 0.00 H ATOM 5220 N PRO C 82 21.697 -27.534 24.401 1.00 29.13 N ATOM 5221 CA PRO C 82 22.536 -26.489 25.009 1.00 24.81 C ATOM 5222 C PRO C 82 24.006 -26.865 25.083 1.00 23.46 C ATOM 5223 O PRO C 82 24.869 -26.016 24.851 1.00 22.37 O ATOM 5224 CB PRO C 82 21.918 -26.321 26.406 1.00 28.67 C ATOM 5225 CG PRO C 82 20.484 -26.736 26.230 1.00 31.40 C ATOM 5226 CD PRO C 82 20.522 -27.861 25.230 1.00 30.67 C ATOM 5227 HA PRO C 82 22.442 -25.563 24.422 1.00 0.00 H ATOM 5228 1HB PRO C 82 22.456 -26.947 27.133 1.00 0.00 H ATOM 5229 2HB PRO C 82 22.022 -25.278 26.740 1.00 0.00 H ATOM 5230 1HG PRO C 82 20.058 -27.049 27.195 1.00 0.00 H ATOM 5231 2HG PRO C 82 19.883 -25.885 25.878 1.00 0.00 H ATOM 5232 1HD PRO C 82 20.651 -28.817 25.758 1.00 0.00 H ATOM 5233 2HD PRO C 82 19.591 -27.864 24.645 1.00 0.00 H ATOM 5234 N GLU C 83 24.317 -28.132 25.374 1.00 24.90 N ATOM 5235 CA GLU C 83 25.704 -28.518 25.589 1.00 26.51 C ATOM 5236 C GLU C 83 26.535 -28.382 24.326 1.00 23.78 C ATOM 5237 O GLU C 83 27.757 -28.207 24.413 1.00 22.95 O ATOM 5238 CB GLU C 83 25.761 -29.952 26.123 1.00 30.13 C ATOM 5239 CG GLU C 83 25.115 -30.116 27.499 1.00 34.77 C ATOM 5240 CD GLU C 83 23.584 -30.200 27.456 1.00 49.15 C ATOM 5241 OE1 GLU C 83 22.957 -30.137 28.539 1.00 50.77 O ATOM 5242 OE2 GLU C 83 23.003 -30.323 26.351 1.00 42.36 O ATOM 5243 H GLU C 83 23.594 -28.833 25.448 1.00 0.00 H ATOM 5244 HA GLU C 83 26.140 -27.845 26.328 1.00 0.00 H ATOM 5245 1HB GLU C 83 25.256 -30.621 25.425 1.00 0.00 H ATOM 5246 2HB GLU C 83 26.800 -30.274 26.191 1.00 0.00 H ATOM 5247 1HG GLU C 83 25.497 -31.026 27.962 1.00 0.00 H ATOM 5248 2HG GLU C 83 25.403 -29.274 28.126 1.00 0.00 H ATOM 5249 N ILE C 84 25.898 -28.434 23.156 1.00 20.34 N ATOM 5250 CA ILE C 84 26.608 -28.325 21.889 1.00 18.00 C ATOM 5251 C ILE C 84 26.531 -26.931 21.268 1.00 19.59 C ATOM 5252 O ILE C 84 27.281 -26.659 20.318 1.00 19.36 O ATOM 5253 CB ILE C 84 26.096 -29.372 20.874 1.00 21.50 C ATOM 5254 CG1 ILE C 84 27.170 -29.662 19.830 1.00 24.96 C ATOM 5255 CG2 ILE C 84 24.802 -28.897 20.200 1.00 23.15 C ATOM 5256 CD1 ILE C 84 26.857 -30.844 18.946 1.00 22.11 C ATOM 5257 H ILE C 84 24.895 -28.552 23.149 1.00 0.00 H ATOM 5258 HA ILE C 84 27.666 -28.510 22.069 1.00 0.00 H ATOM 5259 HB ILE C 84 25.897 -30.311 21.389 1.00 0.00 H ATOM 5260 1HG1 ILE C 84 27.306 -28.787 19.195 1.00 0.00 H ATOM 5261 2HG1 ILE C 84 28.120 -29.853 20.329 1.00 0.00 H ATOM 5262 1HG2 ILE C 84 24.463 -29.651 19.490 1.00 0.00 H ATOM 5263 2HG2 ILE C 84 24.034 -28.740 20.957 1.00 0.00 H ATOM 5264 3HG2 ILE C 84 24.989 -27.961 19.673 1.00 0.00 H ATOM 5265 1HD1 ILE C 84 27.667 -30.988 18.230 1.00 0.00 H ATOM 5266 2HD1 ILE C 84 26.752 -31.740 19.559 1.00 0.00 H ATOM 5267 3HD1 ILE C 84 25.927 -30.660 18.409 1.00 0.00 H ATOM 5268 N ALA C 85 25.691 -26.034 21.798 1.00 19.85 N ATOM 5269 CA ALA C 85 25.337 -24.815 21.071 1.00 23.63 C ATOM 5270 C ALA C 85 26.545 -23.912 20.824 1.00 19.08 C ATOM 5271 O ALA C 85 26.713 -23.384 19.719 1.00 19.34 O ATOM 5272 CB ALA C 85 24.247 -24.043 21.825 1.00 18.51 C ATOM 5273 H ALA C 85 25.293 -26.195 22.712 1.00 0.00 H ATOM 5274 HA ALA C 85 24.953 -25.104 20.092 1.00 0.00 H ATOM 5275 1HB ALA C 85 23.994 -23.138 21.272 1.00 0.00 H ATOM 5276 2HB ALA C 85 23.360 -24.669 21.923 1.00 0.00 H ATOM 5277 3HB ALA C 85 24.611 -23.773 22.815 1.00 0.00 H ATOM 5278 N LEU C 86 27.391 -23.702 21.833 1.00 22.57 N ATOM 5279 CA LEU C 86 28.489 -22.754 21.654 1.00 22.58 C ATOM 5280 C LEU C 86 29.491 -23.255 20.614 1.00 17.86 C ATOM 5281 O LEU C 86 29.899 -22.503 19.721 1.00 18.95 O ATOM 5282 CB LEU C 86 29.169 -22.475 22.995 1.00 22.24 C ATOM 5283 CG LEU C 86 30.102 -21.278 23.041 1.00 27.53 C ATOM 5284 CD1 LEU C 86 29.333 -19.953 22.882 1.00 23.59 C ATOM 5285 CD2 LEU C 86 30.898 -21.301 24.344 1.00 32.80 C ATOM 5286 H LEU C 86 27.293 -24.180 22.717 1.00 0.00 H ATOM 5287 HA LEU C 86 28.081 -21.821 21.267 1.00 0.00 H ATOM 5288 1HB LEU C 86 28.399 -22.316 23.748 1.00 0.00 H ATOM 5289 2HB LEU C 86 29.751 -23.352 23.279 1.00 0.00 H ATOM 5290 HG LEU C 86 30.789 -21.319 22.195 1.00 0.00 H ATOM 5291 1HD1 LEU C 86 30.034 -19.119 22.920 1.00 0.00 H ATOM 5292 2HD1 LEU C 86 28.814 -19.946 21.924 1.00 0.00 H ATOM 5293 3HD1 LEU C 86 28.608 -19.854 23.689 1.00 0.00 H ATOM 5294 1HD2 LEU C 86 31.568 -20.442 24.376 1.00 0.00 H ATOM 5295 2HD2 LEU C 86 30.212 -21.258 25.190 1.00 0.00 H ATOM 5296 3HD2 LEU C 86 31.483 -22.220 24.397 1.00 0.00 H ATOM 5297 N GLU C 87 29.883 -24.537 20.691 1.00 19.40 N ATOM 5298 CA GLU C 87 30.800 -25.064 19.684 1.00 17.46 C ATOM 5299 C GLU C 87 30.154 -25.090 18.307 1.00 16.48 C ATOM 5300 O GLU C 87 30.818 -24.824 17.297 1.00 18.10 O ATOM 5301 CB GLU C 87 31.254 -26.473 20.051 1.00 22.10 C ATOM 5302 CG GLU C 87 32.216 -26.588 21.210 1.00 22.29 C ATOM 5303 CD GLU C 87 32.294 -28.037 21.682 1.00 33.28 C ATOM 5304 OE1 GLU C 87 33.396 -28.621 21.623 1.00 35.01 O ATOM 5305 OE2 GLU C 87 31.241 -28.607 22.078 1.00 28.17 O ATOM 5306 H GLU C 87 29.559 -25.146 21.429 1.00 0.00 H ATOM 5307 HA GLU C 87 31.677 -24.417 19.643 1.00 0.00 H ATOM 5308 1HB GLU C 87 30.385 -27.082 20.301 1.00 0.00 H ATOM 5309 2HB GLU C 87 31.740 -26.934 19.191 1.00 0.00 H ATOM 5310 1HG GLU C 87 33.198 -26.241 20.889 1.00 0.00 H ATOM 5311 2HG GLU C 87 31.877 -25.938 22.016 1.00 0.00 H ATOM 5312 N LEU C 88 28.862 -25.423 18.238 1.00 20.94 N ATOM 5313 CA LEU C 88 28.175 -25.404 16.949 1.00 18.42 C ATOM 5314 C LEU C 88 28.150 -23.998 16.369 1.00 15.55 C ATOM 5315 O LEU C 88 28.301 -23.810 15.160 1.00 17.30 O ATOM 5316 CB LEU C 88 26.755 -25.964 17.100 1.00 20.10 C ATOM 5317 CG LEU C 88 26.053 -26.472 15.844 1.00 19.05 C ATOM 5318 CD1 LEU C 88 26.889 -27.544 15.137 1.00 20.69 C ATOM 5319 CD2 LEU C 88 24.664 -27.018 16.196 1.00 17.61 C ATOM 5320 H LEU C 88 28.348 -25.689 19.066 1.00 0.00 H ATOM 5321 HA LEU C 88 28.729 -26.033 16.253 1.00 0.00 H ATOM 5322 1HB LEU C 88 26.783 -26.798 17.799 1.00 0.00 H ATOM 5323 2HB LEU C 88 26.117 -25.186 17.520 1.00 0.00 H ATOM 5324 HG LEU C 88 25.944 -25.654 15.132 1.00 0.00 H ATOM 5325 1HD1 LEU C 88 26.363 -27.886 14.246 1.00 0.00 H ATOM 5326 2HD1 LEU C 88 27.853 -27.123 14.849 1.00 0.00 H ATOM 5327 3HD1 LEU C 88 27.046 -28.385 15.811 1.00 0.00 H ATOM 5328 1HD2 LEU C 88 24.174 -27.377 15.290 1.00 0.00 H ATOM 5329 2HD2 LEU C 88 24.765 -27.841 16.904 1.00 0.00 H ATOM 5330 3HD2 LEU C 88 24.064 -26.226 16.644 1.00 0.00 H ATOM 5331 N LEU C 89 27.960 -22.994 17.219 1.00 17.18 N ATOM 5332 CA LEU C 89 28.051 -21.609 16.775 1.00 13.85 C ATOM 5333 C LEU C 89 29.429 -21.314 16.204 1.00 16.10 C ATOM 5334 O LEU C 89 29.561 -20.753 15.112 1.00 16.91 O ATOM 5335 CB LEU C 89 27.751 -20.680 17.955 1.00 15.10 C ATOM 5336 CG LEU C 89 27.942 -19.180 17.711 1.00 17.22 C ATOM 5337 CD1 LEU C 89 27.093 -18.720 16.532 1.00 18.38 C ATOM 5338 CD2 LEU C 89 27.587 -18.406 18.968 1.00 21.50 C ATOM 5339 H LEU C 89 27.749 -23.187 18.188 1.00 0.00 H ATOM 5340 HA LEU C 89 27.310 -21.447 15.993 1.00 0.00 H ATOM 5341 1HB LEU C 89 26.716 -20.829 18.260 1.00 0.00 H ATOM 5342 2HB LEU C 89 28.397 -20.957 18.788 1.00 0.00 H ATOM 5343 HG LEU C 89 28.982 -18.984 17.448 1.00 0.00 H ATOM 5344 1HD1 LEU C 89 27.241 -17.652 16.372 1.00 0.00 H ATOM 5345 2HD1 LEU C 89 27.390 -19.265 15.636 1.00 0.00 H ATOM 5346 3HD1 LEU C 89 26.042 -18.913 16.744 1.00 0.00 H ATOM 5347 1HD2 LEU C 89 27.725 -17.339 18.790 1.00 0.00 H ATOM 5348 2HD2 LEU C 89 26.547 -18.598 19.232 1.00 0.00 H ATOM 5349 3HD2 LEU C 89 28.234 -18.724 19.786 1.00 0.00 H ATOM 5350 N MET C 90 30.478 -21.682 16.944 1.00 20.78 N ATOM 5351 CA MET C 90 31.835 -21.457 16.452 1.00 19.71 C ATOM 5352 C MET C 90 32.035 -22.107 15.084 1.00 18.65 C ATOM 5353 O MET C 90 32.564 -21.486 14.149 1.00 19.38 O ATOM 5354 CB MET C 90 32.851 -21.989 17.469 1.00 21.61 C ATOM 5355 CG MET C 90 32.667 -21.420 18.869 1.00 25.98 C ATOM 5356 SD MET C 90 33.681 -22.218 20.132 1.00 33.88 S ATOM 5357 CE MET C 90 35.265 -22.148 19.304 1.00 31.90 C ATOM 5358 H MET C 90 30.348 -22.117 17.846 1.00 0.00 H ATOM 5359 HA MET C 90 31.985 -20.385 16.329 1.00 0.00 H ATOM 5360 1HB MET C 90 32.773 -23.074 17.528 1.00 0.00 H ATOM 5361 2HB MET C 90 33.861 -21.751 17.133 1.00 0.00 H ATOM 5362 1HG MET C 90 32.917 -20.360 18.866 1.00 0.00 H ATOM 5363 2HG MET C 90 31.625 -21.523 19.170 1.00 0.00 H ATOM 5364 1HE MET C 90 36.028 -22.600 19.939 1.00 0.00 H ATOM 5365 2HE MET C 90 35.207 -22.693 18.361 1.00 0.00 H ATOM 5366 3HE MET C 90 35.527 -21.108 19.107 1.00 0.00 H ATOM 5367 N ALA C 91 31.563 -23.344 14.935 1.00 16.58 N ATOM 5368 CA ALA C 91 31.742 -24.057 13.676 1.00 18.65 C ATOM 5369 C ALA C 91 30.939 -23.416 12.556 1.00 18.44 C ATOM 5370 O ALA C 91 31.441 -23.264 11.439 1.00 17.89 O ATOM 5371 CB ALA C 91 31.342 -25.528 13.839 1.00 22.31 C ATOM 5372 H ALA C 91 31.076 -23.800 15.694 1.00 0.00 H ATOM 5373 HA ALA C 91 32.796 -24.004 13.404 1.00 0.00 H ATOM 5374 1HB ALA C 91 31.480 -26.050 12.892 1.00 0.00 H ATOM 5375 2HB ALA C 91 31.966 -25.992 14.603 1.00 0.00 H ATOM 5376 3HB ALA C 91 30.297 -25.589 14.138 1.00 0.00 H ATOM 5377 N ALA C 92 29.682 -23.051 12.830 1.00 18.52 N ATOM 5378 CA ALA C 92 28.854 -22.429 11.801 1.00 18.57 C ATOM 5379 C ALA C 92 29.449 -21.105 11.351 1.00 17.05 C ATOM 5380 O ALA C 92 29.416 -20.766 10.164 1.00 20.64 O ATOM 5381 CB ALA C 92 27.429 -22.235 12.323 1.00 19.79 C ATOM 5382 H ALA C 92 29.293 -23.202 13.750 1.00 0.00 H ATOM 5383 HA ALA C 92 28.830 -23.094 10.938 1.00 0.00 H ATOM 5384 1HB ALA C 92 26.818 -21.770 11.549 1.00 0.00 H ATOM 5385 2HB ALA C 92 27.004 -23.203 12.589 1.00 0.00 H ATOM 5386 3HB ALA C 92 27.448 -21.594 13.203 1.00 0.00 H ATOM 5387 N ASN C 93 30.024 -20.353 12.287 1.00 19.18 N ATOM 5388 CA ASN C 93 30.672 -19.104 11.926 1.00 23.70 C ATOM 5389 C ASN C 93 31.876 -19.356 11.029 1.00 20.61 C ATOM 5390 O ASN C 93 32.062 -18.684 10.002 1.00 17.83 O ATOM 5391 CB ASN C 93 31.073 -18.358 13.197 1.00 21.28 C ATOM 5392 CG ASN C 93 31.655 -17.000 12.900 1.00 21.71 C ATOM 5393 OD1 ASN C 93 30.971 -16.139 12.352 1.00 23.46 O ATOM 5394 ND2 ASN C 93 32.933 -16.811 13.230 1.00 20.95 N ATOM 5395 H ASN C 93 30.016 -20.641 13.255 1.00 0.00 H ATOM 5396 HA ASN C 93 29.963 -18.496 11.362 1.00 0.00 H ATOM 5397 1HB ASN C 93 30.200 -18.238 13.840 1.00 0.00 H ATOM 5398 2HB ASN C 93 31.807 -18.946 13.748 1.00 0.00 H ATOM 5399 1HD2 ASN C 93 33.370 -15.928 13.055 1.00 0.00 H ATOM 5400 2HD2 ASN C 93 33.455 -17.551 13.652 1.00 0.00 H ATOM 5401 N PHE C 94 32.711 -20.326 11.406 1.00 21.24 N ATOM 5402 CA PHE C 94 33.900 -20.617 10.612 1.00 19.77 C ATOM 5403 C PHE C 94 33.522 -21.119 9.224 1.00 18.46 C ATOM 5404 O PHE C 94 34.113 -20.703 8.222 1.00 20.94 O ATOM 5405 CB PHE C 94 34.765 -21.631 11.362 1.00 20.37 C ATOM 5406 CG PHE C 94 35.925 -22.158 10.566 1.00 22.33 C ATOM 5407 CD1 PHE C 94 37.115 -21.444 10.491 1.00 29.11 C ATOM 5408 CD2 PHE C 94 35.836 -23.385 9.920 1.00 27.84 C ATOM 5409 CE1 PHE C 94 38.192 -21.940 9.764 1.00 23.14 C ATOM 5410 CE2 PHE C 94 36.902 -23.888 9.193 1.00 22.84 C ATOM 5411 CZ PHE C 94 38.087 -23.160 9.116 1.00 23.72 C ATOM 5412 H PHE C 94 32.532 -20.867 12.240 1.00 0.00 H ATOM 5413 HA PHE C 94 34.462 -19.692 10.478 1.00 0.00 H ATOM 5414 1HB PHE C 94 35.159 -21.173 12.268 1.00 0.00 H ATOM 5415 2HB PHE C 94 34.152 -22.479 11.664 1.00 0.00 H ATOM 5416 HD1 PHE C 94 37.196 -20.489 11.010 1.00 0.00 H ATOM 5417 HD2 PHE C 94 34.905 -23.950 9.984 1.00 0.00 H ATOM 5418 HE1 PHE C 94 39.118 -21.369 9.705 1.00 0.00 H ATOM 5419 HE2 PHE C 94 36.818 -24.847 8.682 1.00 0.00 H ATOM 5420 HZ PHE C 94 38.929 -23.549 8.546 1.00 0.00 H ATOM 5421 N LEU C 95 32.516 -21.998 9.145 1.00 22.29 N ATOM 5422 CA LEU C 95 32.061 -22.563 7.883 1.00 21.07 C ATOM 5423 C LEU C 95 31.170 -21.621 7.093 1.00 25.15 C ATOM 5424 O LEU C 95 30.903 -21.904 5.919 1.00 23.50 O ATOM 5425 CB LEU C 95 31.307 -23.861 8.139 1.00 20.97 C ATOM 5426 CG LEU C 95 32.122 -24.943 8.816 1.00 24.86 C ATOM 5427 CD1 LEU C 95 31.211 -26.105 9.191 1.00 24.15 C ATOM 5428 CD2 LEU C 95 33.233 -25.377 7.882 1.00 24.54 C ATOM 5429 H LEU C 95 32.059 -22.276 10.002 1.00 0.00 H ATOM 5430 HA LEU C 95 32.933 -22.776 7.266 1.00 0.00 H ATOM 5431 1HB LEU C 95 30.443 -23.643 8.765 1.00 0.00 H ATOM 5432 2HB LEU C 95 30.950 -24.249 7.185 1.00 0.00 H ATOM 5433 HG LEU C 95 32.549 -24.553 9.740 1.00 0.00 H ATOM 5434 1HD1 LEU C 95 31.797 -26.884 9.679 1.00 0.00 H ATOM 5435 2HD1 LEU C 95 30.436 -25.755 9.873 1.00 0.00 H ATOM 5436 3HD1 LEU C 95 30.748 -26.509 8.292 1.00 0.00 H ATOM 5437 1HD2 LEU C 95 33.827 -26.156 8.360 1.00 0.00 H ATOM 5438 2HD2 LEU C 95 32.802 -25.765 6.959 1.00 0.00 H ATOM 5439 3HD2 LEU C 95 33.871 -24.523 7.654 1.00 0.00 H ATOM 5440 N ASP C 96 30.717 -20.520 7.703 1.00 19.46 N ATOM 5441 CA ASP C 96 29.775 -19.589 7.084 1.00 20.28 C ATOM 5442 C ASP C 96 28.551 -20.320 6.530 1.00 22.49 C ATOM 5443 O ASP C 96 28.185 -20.182 5.363 1.00 28.44 O ATOM 5444 CB ASP C 96 30.454 -18.767 5.995 1.00 25.12 C ATOM 5445 CG ASP C 96 29.529 -17.734 5.377 1.00 33.99 C ATOM 5446 OD1 ASP C 96 28.770 -17.096 6.135 1.00 31.87 O ATOM 5447 OD2 ASP C 96 29.561 -17.574 4.134 1.00 31.96 O ATOM 5448 H ASP C 96 31.050 -20.334 8.638 1.00 0.00 H ATOM 5449 HA ASP C 96 29.408 -18.907 7.851 1.00 0.00 H ATOM 5450 1HB ASP C 96 31.321 -18.255 6.413 1.00 0.00 H ATOM 5451 2HB ASP C 96 30.813 -19.431 5.208 1.00 0.00 H ATOM 5452 N CYS C 97 27.927 -21.133 7.372 1.00 19.92 N ATOM 5453 CA CYS C 97 26.723 -21.839 6.932 1.00 23.20 C ATOM 5454 C CYS C 97 25.584 -21.650 7.940 1.00 22.68 C ATOM 5455 O CYS C 97 25.724 -20.893 8.923 1.00 19.94 O ATOM 5456 OXT CYS C 97 24.495 -22.227 7.773 1.00 19.47 O ATOM 5457 CB CYS C 97 27.021 -23.326 6.717 1.00 21.27 C ATOM 5458 SG CYS C 97 27.403 -24.201 8.226 1.00 23.83 S ATOM 5459 H CYS C 97 28.265 -21.276 8.313 1.00 0.00 H ATOM 5460 HA CYS C 97 26.396 -21.409 5.985 1.00 0.00 H ATOM 5461 1HB CYS C 97 26.160 -23.806 6.251 1.00 0.00 H ATOM 5462 2HB CYS C 97 27.865 -23.433 6.035 1.00 0.00 H ATOM 5463 HG CYS C 97 27.590 -25.387 7.655 1.00 0.00 H TER ATOM 5465 N LYS D 6 -15.785 40.089 8.861 1.00 47.53 N ATOM 5466 CA LYS D 6 -14.932 39.218 9.661 1.00 38.17 C ATOM 5467 C LYS D 6 -15.118 39.482 11.151 1.00 33.27 C ATOM 5468 O LYS D 6 -15.212 40.634 11.576 1.00 35.12 O ATOM 5469 CB LYS D 6 -13.464 39.404 9.273 1.00 40.49 C ATOM 5470 CG LYS D 6 -13.143 39.001 7.843 1.00 54.04 C ATOM 5471 CD LYS D 6 -11.721 39.383 7.467 1.00 56.83 C ATOM 5472 CE LYS D 6 -10.705 38.623 8.304 1.00 52.48 C ATOM 5473 NZ LYS D 6 -9.410 39.351 8.403 1.00 56.37 N ATOM 5474 1H LYS D 6 -15.643 39.895 7.890 1.00 0.00 H ATOM 5475 2H LYS D 6 -16.743 39.926 9.097 1.00 0.00 H ATOM 5476 3H LYS D 6 -15.555 41.044 9.047 1.00 0.00 H ATOM 5477 HA LYS D 6 -15.216 38.183 9.467 1.00 0.00 H ATOM 5478 1HB LYS D 6 -13.184 40.450 9.399 1.00 0.00 H ATOM 5479 2HB LYS D 6 -12.834 38.814 9.939 1.00 0.00 H ATOM 5480 1HG LYS D 6 -13.261 37.922 7.733 1.00 0.00 H ATOM 5481 2HG LYS D 6 -13.835 39.495 7.162 1.00 0.00 H ATOM 5482 1HD LYS D 6 -11.551 39.161 6.413 1.00 0.00 H ATOM 5483 2HD LYS D 6 -11.578 40.452 7.622 1.00 0.00 H ATOM 5484 1HE LYS D 6 -11.101 38.472 9.307 1.00 0.00 H ATOM 5485 2HE LYS D 6 -10.524 37.645 7.858 1.00 0.00 H ATOM 5486 1HZ LYS D 6 -8.764 38.815 8.965 1.00 0.00 H ATOM 5487 2HZ LYS D 6 -9.024 39.480 7.478 1.00 0.00 H ATOM 5488 3HZ LYS D 6 -9.562 40.252 8.833 1.00 0.00 H ATOM 5489 N PRO D 7 -15.171 38.407 11.951 1.00 28.74 N ATOM 5490 CA PRO D 7 -15.345 38.508 13.401 1.00 27.29 C ATOM 5491 C PRO D 7 -14.003 38.809 14.057 1.00 21.63 C ATOM 5492 O PRO D 7 -12.944 38.722 13.438 1.00 26.54 O ATOM 5493 CB PRO D 7 -15.871 37.119 13.794 1.00 22.73 C ATOM 5494 CG PRO D 7 -15.226 36.202 12.787 1.00 26.73 C ATOM 5495 CD PRO D 7 -15.066 37.007 11.501 1.00 32.72 C ATOM 5496 HA PRO D 7 -16.091 39.285 13.623 1.00 0.00 H ATOM 5497 1HB PRO D 7 -15.589 36.890 14.832 1.00 0.00 H ATOM 5498 2HB PRO D 7 -16.970 37.107 13.750 1.00 0.00 H ATOM 5499 1HG PRO D 7 -14.255 35.847 13.164 1.00 0.00 H ATOM 5500 2HG PRO D 7 -15.851 35.311 12.630 1.00 0.00 H ATOM 5501 1HD PRO D 7 -14.080 36.800 11.059 1.00 0.00 H ATOM 5502 2HD PRO D 7 -15.870 36.741 10.799 1.00 0.00 H ATOM 5503 N ASN D 8 -14.058 39.187 15.330 1.00 24.55 N ATOM 5504 CA ASN D 8 -12.846 39.510 16.081 1.00 25.96 C ATOM 5505 C ASN D 8 -12.856 38.795 17.419 1.00 20.73 C ATOM 5506 O ASN D 8 -12.682 39.398 18.480 1.00 24.92 O ATOM 5507 CB ASN D 8 -12.686 41.028 16.260 1.00 25.26 C ATOM 5508 CG ASN D 8 -13.807 41.647 17.072 1.00 28.70 C ATOM 5509 OD1 ASN D 8 -14.851 41.031 17.292 1.00 29.53 O ATOM 5510 ND2 ASN D 8 -13.597 42.883 17.525 1.00 32.29 N ATOM 5511 H ASN D 8 -14.954 39.253 15.791 1.00 0.00 H ATOM 5512 HA ASN D 8 -11.984 39.140 15.524 1.00 0.00 H ATOM 5513 1HB ASN D 8 -11.738 41.238 16.757 1.00 0.00 H ATOM 5514 2HB ASN D 8 -12.657 41.509 15.282 1.00 0.00 H ATOM 5515 1HD2 ASN D 8 -14.301 43.343 18.067 1.00 0.00 H ATOM 5516 2HD2 ASN D 8 -12.736 43.350 17.323 1.00 0.00 H ATOM 5517 N TYR D 9 -13.078 37.481 17.376 1.00 22.52 N ATOM 5518 CA TYR D 9 -13.034 36.684 18.590 1.00 22.19 C ATOM 5519 C TYR D 9 -11.702 36.873 19.299 1.00 18.98 C ATOM 5520 O TYR D 9 -10.635 36.803 18.685 1.00 20.51 O ATOM 5521 CB TYR D 9 -13.271 35.204 18.262 1.00 14.62 C ATOM 5522 CG TYR D 9 -14.741 34.913 18.113 1.00 16.68 C ATOM 5523 CD1 TYR D 9 -15.543 34.728 19.228 1.00 16.02 C ATOM 5524 CD2 TYR D 9 -15.336 34.849 16.862 1.00 15.88 C ATOM 5525 CE1 TYR D 9 -16.901 34.490 19.105 1.00 15.91 C ATOM 5526 CE2 TYR D 9 -16.698 34.614 16.728 1.00 18.50 C ATOM 5527 CZ TYR D 9 -17.471 34.425 17.853 1.00 16.81 C ATOM 5528 OH TYR D 9 -18.821 34.195 17.730 1.00 19.04 O ATOM 5529 H TYR D 9 -13.279 37.027 16.496 1.00 0.00 H ATOM 5530 HA TYR D 9 -13.825 37.026 19.257 1.00 0.00 H ATOM 5531 1HB TYR D 9 -12.751 34.948 17.338 1.00 0.00 H ATOM 5532 2HB TYR D 9 -12.853 34.584 19.055 1.00 0.00 H ATOM 5533 HD1 TYR D 9 -15.107 34.769 20.226 1.00 0.00 H ATOM 5534 HD2 TYR D 9 -14.733 34.983 15.964 1.00 0.00 H ATOM 5535 HE1 TYR D 9 -17.512 34.347 19.996 1.00 0.00 H ATOM 5536 HE2 TYR D 9 -17.150 34.579 15.737 1.00 0.00 H ATOM 5537 HH TYR D 9 -19.062 34.198 16.800 1.00 0.00 H ATOM 5538 N ALA D 10 -11.771 37.144 20.594 1.00 21.18 N ATOM 5539 CA ALA D 10 -10.591 37.187 21.437 1.00 24.08 C ATOM 5540 C ALA D 10 -10.842 36.330 22.665 1.00 16.74 C ATOM 5541 O ALA D 10 -11.977 36.193 23.121 1.00 19.66 O ATOM 5542 CB ALA D 10 -10.241 38.623 21.863 1.00 20.72 C ATOM 5543 H ALA D 10 -12.676 37.326 21.004 1.00 0.00 H ATOM 5544 HA ALA D 10 -9.752 36.788 20.866 1.00 0.00 H ATOM 5545 1HB ALA D 10 -9.351 38.609 22.493 1.00 0.00 H ATOM 5546 2HB ALA D 10 -10.049 39.229 20.977 1.00 0.00 H ATOM 5547 3HB ALA D 10 -11.073 39.050 22.421 1.00 0.00 H ATOM 5548 N LEU D 11 -9.763 35.770 23.196 1.00 17.89 N ATOM 5549 CA LEU D 11 -9.848 34.977 24.411 1.00 16.32 C ATOM 5550 C LEU D 11 -10.290 35.834 25.588 1.00 22.07 C ATOM 5551 O LEU D 11 -9.808 36.955 25.782 1.00 23.10 O ATOM 5552 CB LEU D 11 -8.488 34.348 24.701 1.00 19.78 C ATOM 5553 CG LEU D 11 -8.423 33.392 25.894 1.00 20.37 C ATOM 5554 CD1 LEU D 11 -9.335 32.199 25.632 1.00 17.08 C ATOM 5555 CD2 LEU D 11 -6.985 32.957 26.120 1.00 17.34 C ATOM 5556 H LEU D 11 -8.865 35.894 22.751 1.00 0.00 H ATOM 5557 HA LEU D 11 -10.582 34.187 24.258 1.00 0.00 H ATOM 5558 1HB LEU D 11 -8.168 33.792 23.821 1.00 0.00 H ATOM 5559 2HB LEU D 11 -7.768 35.146 24.883 1.00 0.00 H ATOM 5560 HG LEU D 11 -8.793 33.898 26.786 1.00 0.00 H ATOM 5561 1HD1 LEU D 11 -9.292 31.515 26.480 1.00 0.00 H ATOM 5562 2HD1 LEU D 11 -10.360 32.547 25.499 1.00 0.00 H ATOM 5563 3HD1 LEU D 11 -9.007 31.681 24.731 1.00 0.00 H ATOM 5564 1HD2 LEU D 11 -6.940 32.276 26.971 1.00 0.00 H ATOM 5565 2HD2 LEU D 11 -6.614 32.449 25.229 1.00 0.00 H ATOM 5566 3HD2 LEU D 11 -6.368 33.832 26.322 1.00 0.00 H ATOM 5567 N LYS D 12 -11.205 35.299 26.382 1.00 17.76 N ATOM 5568 CA LYS D 12 -11.690 35.924 27.598 1.00 20.75 C ATOM 5569 C LYS D 12 -11.433 35.078 28.834 1.00 25.63 C ATOM 5570 O LYS D 12 -10.999 35.613 29.858 1.00 21.44 O ATOM 5571 CB LYS D 12 -13.195 36.215 27.476 1.00 18.40 C ATOM 5572 CG LYS D 12 -13.541 37.139 26.318 1.00 21.84 C ATOM 5573 CD LYS D 12 -12.813 38.482 26.438 1.00 23.17 C ATOM 5574 CE LYS D 12 -13.130 39.386 25.246 1.00 31.25 C ATOM 5575 NZ LYS D 12 -12.349 40.661 25.269 1.00 30.91 N ATOM 5576 H LYS D 12 -11.577 34.401 26.109 1.00 0.00 H ATOM 5577 HA LYS D 12 -11.159 36.866 27.738 1.00 0.00 H ATOM 5578 1HB LYS D 12 -13.737 35.278 27.342 1.00 0.00 H ATOM 5579 2HB LYS D 12 -13.553 36.672 28.399 1.00 0.00 H ATOM 5580 1HG LYS D 12 -13.258 36.665 25.377 1.00 0.00 H ATOM 5581 2HG LYS D 12 -14.616 37.319 26.305 1.00 0.00 H ATOM 5582 1HD LYS D 12 -13.119 38.981 27.358 1.00 0.00 H ATOM 5583 2HD LYS D 12 -11.737 38.310 26.480 1.00 0.00 H ATOM 5584 1HE LYS D 12 -12.904 38.859 24.320 1.00 0.00 H ATOM 5585 2HE LYS D 12 -14.192 39.632 25.248 1.00 0.00 H ATOM 5586 1HZ LYS D 12 -12.594 41.221 24.465 1.00 0.00 H ATOM 5587 2HZ LYS D 12 -12.564 41.173 26.113 1.00 0.00 H ATOM 5588 3HZ LYS D 12 -11.361 40.452 25.245 1.00 0.00 H ATOM 5589 N PHE D 13 -11.678 33.765 28.769 1.00 19.97 N ATOM 5590 CA PHE D 13 -11.491 32.908 29.929 1.00 23.20 C ATOM 5591 C PHE D 13 -10.932 31.557 29.514 1.00 20.36 C ATOM 5592 O PHE D 13 -11.205 31.053 28.420 1.00 19.82 O ATOM 5593 CB PHE D 13 -12.799 32.692 30.703 1.00 21.05 C ATOM 5594 CG PHE D 13 -13.396 33.951 31.236 1.00 21.91 C ATOM 5595 CD1 PHE D 13 -12.875 34.553 32.371 1.00 24.11 C ATOM 5596 CD2 PHE D 13 -14.476 34.542 30.602 1.00 21.40 C ATOM 5597 CE1 PHE D 13 -13.417 35.718 32.860 1.00 23.70 C ATOM 5598 CE2 PHE D 13 -15.028 35.720 31.085 1.00 25.23 C ATOM 5599 CZ PHE D 13 -14.494 36.311 32.216 1.00 26.26 C ATOM 5600 H PHE D 13 -11.998 33.357 27.902 1.00 0.00 H ATOM 5601 HA PHE D 13 -10.779 33.387 30.602 1.00 0.00 H ATOM 5602 1HB PHE D 13 -13.532 32.216 30.053 1.00 0.00 H ATOM 5603 2HB PHE D 13 -12.619 32.019 31.540 1.00 0.00 H ATOM 5604 HD1 PHE D 13 -12.026 34.092 32.876 1.00 0.00 H ATOM 5605 HD2 PHE D 13 -14.892 34.070 29.711 1.00 0.00 H ATOM 5606 HE1 PHE D 13 -13.000 36.178 33.756 1.00 0.00 H ATOM 5607 HE2 PHE D 13 -15.877 36.180 30.580 1.00 0.00 H ATOM 5608 HZ PHE D 13 -14.918 37.237 32.601 1.00 0.00 H ATOM 5609 N THR D 14 -10.126 30.992 30.406 1.00 18.38 N ATOM 5610 CA THR D 14 -9.684 29.607 30.327 1.00 21.32 C ATOM 5611 C THR D 14 -10.202 28.896 31.566 1.00 23.08 C ATOM 5612 O THR D 14 -10.037 29.399 32.689 1.00 20.66 O ATOM 5613 CB THR D 14 -8.155 29.517 30.241 1.00 18.06 C ATOM 5614 OG1 THR D 14 -7.713 30.244 29.095 1.00 20.60 O ATOM 5615 CG2 THR D 14 -7.700 28.064 30.085 1.00 19.23 C ATOM 5616 H THR D 14 -9.811 31.566 31.175 1.00 0.00 H ATOM 5617 HA THR D 14 -10.104 29.161 29.426 1.00 0.00 H ATOM 5618 HB THR D 14 -7.715 29.930 31.148 1.00 0.00 H ATOM 5619 HG1 THR D 14 -8.472 30.621 28.643 1.00 0.00 H ATOM 5620 1HG2 THR D 14 -6.612 28.028 30.027 1.00 0.00 H ATOM 5621 2HG2 THR D 14 -8.037 27.483 30.943 1.00 0.00 H ATOM 5622 3HG2 THR D 14 -8.126 27.645 29.174 1.00 0.00 H ATOM 5623 N LEU D 15 -10.846 27.743 31.361 1.00 19.62 N ATOM 5624 CA LEU D 15 -11.453 26.973 32.442 1.00 20.47 C ATOM 5625 C LEU D 15 -10.615 25.710 32.615 1.00 25.45 C ATOM 5626 O LEU D 15 -10.630 24.832 31.751 1.00 24.82 O ATOM 5627 CB LEU D 15 -12.916 26.644 32.127 1.00 21.65 C ATOM 5628 CG LEU D 15 -13.733 27.709 31.375 1.00 21.81 C ATOM 5629 CD1 LEU D 15 -15.198 27.327 31.234 1.00 17.95 C ATOM 5630 CD2 LEU D 15 -13.607 29.077 32.022 1.00 22.71 C ATOM 5631 H LEU D 15 -10.911 27.397 30.414 1.00 0.00 H ATOM 5632 HA LEU D 15 -11.423 27.572 33.352 1.00 0.00 H ATOM 5633 1HB LEU D 15 -12.946 25.739 31.523 1.00 0.00 H ATOM 5634 2HB LEU D 15 -13.438 26.449 33.064 1.00 0.00 H ATOM 5635 HG LEU D 15 -13.376 27.783 30.347 1.00 0.00 H ATOM 5636 1HD1 LEU D 15 -15.729 28.113 30.696 1.00 0.00 H ATOM 5637 2HD1 LEU D 15 -15.278 26.391 30.681 1.00 0.00 H ATOM 5638 3HD1 LEU D 15 -15.638 27.204 32.223 1.00 0.00 H ATOM 5639 1HD2 LEU D 15 -14.198 29.801 31.460 1.00 0.00 H ATOM 5640 2HD2 LEU D 15 -13.971 29.029 33.048 1.00 0.00 H ATOM 5641 3HD2 LEU D 15 -12.561 29.384 32.022 1.00 0.00 H ATOM 5642 N ALA D 16 -9.862 25.634 33.711 1.00 24.19 N ATOM 5643 CA ALA D 16 -8.929 24.533 33.910 1.00 27.03 C ATOM 5644 C ALA D 16 -9.378 23.609 35.035 1.00 30.66 C ATOM 5645 O ALA D 16 -8.617 23.362 35.975 1.00 32.10 O ATOM 5646 CB ALA D 16 -7.526 25.066 34.211 1.00 30.86 C ATOM 5647 H ALA D 16 -9.936 26.350 34.419 1.00 0.00 H ATOM 5648 HA ALA D 16 -8.893 23.949 32.990 1.00 0.00 H ATOM 5649 1HB ALA D 16 -6.842 24.229 34.357 1.00 0.00 H ATOM 5650 2HB ALA D 16 -7.181 25.675 33.375 1.00 0.00 H ATOM 5651 3HB ALA D 16 -7.554 25.673 35.115 1.00 0.00 H ATOM 5652 N GLY D 17 -10.595 23.077 34.941 1.00 25.10 N ATOM 5653 CA GLY D 17 -11.108 22.218 35.992 1.00 27.43 C ATOM 5654 C GLY D 17 -10.872 20.732 35.777 1.00 28.28 C ATOM 5655 O GLY D 17 -10.892 19.957 36.737 1.00 26.79 O ATOM 5656 H GLY D 17 -11.173 23.267 34.135 1.00 0.00 H ATOM 5657 1HA GLY D 17 -10.650 22.493 36.943 1.00 0.00 H ATOM 5658 2HA GLY D 17 -12.181 22.372 36.096 1.00 0.00 H ATOM 5659 N HIS D 18 -10.649 20.313 34.537 1.00 24.69 N ATOM 5660 CA HIS D 18 -10.536 18.892 34.246 1.00 23.79 C ATOM 5661 C HIS D 18 -9.095 18.418 34.342 1.00 26.15 C ATOM 5662 O HIS D 18 -8.149 19.169 34.095 1.00 24.83 O ATOM 5663 CB HIS D 18 -11.100 18.585 32.863 1.00 21.49 C ATOM 5664 CG HIS D 18 -12.595 18.610 32.810 1.00 21.19 C ATOM 5665 ND1 HIS D 18 -13.378 17.652 33.416 1.00 20.05 N ATOM 5666 CD2 HIS D 18 -13.451 19.484 32.230 1.00 17.09 C ATOM 5667 CE1 HIS D 18 -14.652 17.926 33.200 1.00 20.76 C ATOM 5668 NE2 HIS D 18 -14.723 19.033 32.482 1.00 20.95 N ATOM 5669 H HIS D 18 -10.556 20.979 33.783 1.00 0.00 H ATOM 5670 HA HIS D 18 -11.107 18.324 34.979 1.00 0.00 H ATOM 5671 1HB HIS D 18 -10.719 19.312 32.145 1.00 0.00 H ATOM 5672 2HB HIS D 18 -10.762 17.600 32.543 1.00 0.00 H ATOM 5673 HD2 HIS D 18 -13.181 20.375 31.662 1.00 0.00 H ATOM 5674 HE1 HIS D 18 -15.499 17.339 33.554 1.00 0.00 H ATOM 5675 HE2 HIS D 18 -15.573 19.480 32.167 1.00 0.00 H ATOM 5676 N THR D 19 -8.932 17.147 34.705 1.00 26.27 N ATOM 5677 CA THR D 19 -7.606 16.577 34.891 1.00 26.51 C ATOM 5678 C THR D 19 -7.203 15.643 33.761 1.00 25.97 C ATOM 5679 O THR D 19 -6.118 15.050 33.811 1.00 27.42 O ATOM 5680 CB THR D 19 -7.525 15.850 36.242 1.00 35.29 C ATOM 5681 OG1 THR D 19 -8.531 14.832 36.317 1.00 28.55 O ATOM 5682 CG2 THR D 19 -7.751 16.843 37.375 1.00 32.60 C ATOM 5683 H THR D 19 -9.743 16.564 34.855 1.00 0.00 H ATOM 5684 HA THR D 19 -6.877 17.388 34.885 1.00 0.00 H ATOM 5685 HB THR D 19 -6.542 15.391 36.350 1.00 0.00 H ATOM 5686 HG1 THR D 19 -9.040 14.825 35.503 1.00 0.00 H ATOM 5687 1HG2 THR D 19 -7.692 16.323 38.331 1.00 0.00 H ATOM 5688 2HG2 THR D 19 -6.987 17.619 37.336 1.00 0.00 H ATOM 5689 3HG2 THR D 19 -8.735 17.297 37.269 1.00 0.00 H ATOM 5690 N LYS D 20 -8.046 15.497 32.743 1.00 23.19 N ATOM 5691 CA LYS D 20 -7.691 14.761 31.540 1.00 22.15 C ATOM 5692 C LYS D 20 -8.277 15.500 30.346 1.00 22.95 C ATOM 5693 O LYS D 20 -8.857 16.585 30.489 1.00 24.38 O ATOM 5694 CB LYS D 20 -8.179 13.306 31.614 1.00 25.08 C ATOM 5695 CG LYS D 20 -7.417 12.457 32.636 1.00 26.49 C ATOM 5696 CD LYS D 20 -7.857 11.006 32.594 1.00 31.39 C ATOM 5697 CE LYS D 20 -7.299 10.311 31.370 1.00 42.06 C ATOM 5698 NZ LYS D 20 -5.817 10.184 31.429 1.00 53.29 N ATOM 5699 H LYS D 20 -8.964 15.913 32.812 1.00 0.00 H ATOM 5700 HA LYS D 20 -6.604 14.753 31.447 1.00 0.00 H ATOM 5701 1HB LYS D 20 -9.237 13.290 31.876 1.00 0.00 H ATOM 5702 2HB LYS D 20 -8.077 12.838 30.635 1.00 0.00 H ATOM 5703 1HG LYS D 20 -6.348 12.507 32.426 1.00 0.00 H ATOM 5704 2HG LYS D 20 -7.592 12.849 33.637 1.00 0.00 H ATOM 5705 1HD LYS D 20 -7.507 10.493 33.491 1.00 0.00 H ATOM 5706 2HD LYS D 20 -8.946 10.956 32.570 1.00 0.00 H ATOM 5707 1HE LYS D 20 -7.734 9.316 31.287 1.00 0.00 H ATOM 5708 2HE LYS D 20 -7.567 10.876 30.477 1.00 0.00 H ATOM 5709 1HZ LYS D 20 -5.485 9.717 30.597 1.00 0.00 H ATOM 5710 2HZ LYS D 20 -5.402 11.103 31.487 1.00 0.00 H ATOM 5711 3HZ LYS D 20 -5.557 9.646 32.243 1.00 0.00 H ATOM 5712 N ALA D 21 -8.103 14.914 29.160 1.00 23.49 N ATOM 5713 CA ALA D 21 -8.634 15.500 27.934 1.00 22.81 C ATOM 5714 C ALA D 21 -10.094 15.895 28.112 1.00 19.72 C ATOM 5715 O ALA D 21 -10.879 15.175 28.727 1.00 19.50 O ATOM 5716 CB ALA D 21 -8.500 14.509 26.767 1.00 20.72 C ATOM 5717 H ALA D 21 -7.592 14.044 29.108 1.00 0.00 H ATOM 5718 HA ALA D 21 -8.053 16.394 27.707 1.00 0.00 H ATOM 5719 1HB ALA D 21 -8.900 14.960 25.859 1.00 0.00 H ATOM 5720 2HB ALA D 21 -7.449 14.263 26.617 1.00 0.00 H ATOM 5721 3HB ALA D 21 -9.055 13.601 26.996 1.00 0.00 H ATOM 5722 N VAL D 22 -10.449 17.063 27.588 1.00 18.84 N ATOM 5723 CA VAL D 22 -11.832 17.517 27.568 1.00 17.61 C ATOM 5724 C VAL D 22 -12.421 17.097 26.228 1.00 16.61 C ATOM 5725 O VAL D 22 -11.872 17.425 25.173 1.00 20.46 O ATOM 5726 CB VAL D 22 -11.917 19.038 27.775 1.00 20.73 C ATOM 5727 CG1 VAL D 22 -13.373 19.491 27.878 1.00 16.53 C ATOM 5728 CG2 VAL D 22 -11.132 19.426 29.019 1.00 18.94 C ATOM 5729 H VAL D 22 -9.732 17.653 27.191 1.00 0.00 H ATOM 5730 HA VAL D 22 -12.368 17.029 28.383 1.00 0.00 H ATOM 5731 HB VAL D 22 -11.495 19.538 26.903 1.00 0.00 H ATOM 5732 1HG1 VAL D 22 -13.409 20.571 28.024 1.00 0.00 H ATOM 5733 2HG1 VAL D 22 -13.900 19.232 26.960 1.00 0.00 H ATOM 5734 3HG1 VAL D 22 -13.849 18.995 28.724 1.00 0.00 H ATOM 5735 1HG2 VAL D 22 -11.192 20.504 29.165 1.00 0.00 H ATOM 5736 2HG2 VAL D 22 -11.552 18.918 29.887 1.00 0.00 H ATOM 5737 3HG2 VAL D 22 -10.089 19.134 28.897 1.00 0.00 H ATOM 5738 N SER D 23 -13.515 16.346 26.263 1.00 18.08 N ATOM 5739 CA SER D 23 -14.065 15.769 25.043 1.00 18.37 C ATOM 5740 C SER D 23 -15.157 16.614 24.397 1.00 16.10 C ATOM 5741 O SER D 23 -15.312 16.575 23.170 1.00 16.72 O ATOM 5742 CB SER D 23 -14.622 14.374 25.332 1.00 17.21 C ATOM 5743 OG SER D 23 -15.544 14.415 26.405 1.00 17.11 O ATOM 5744 H SER D 23 -13.977 16.168 27.143 1.00 0.00 H ATOM 5745 HA SER D 23 -13.263 15.685 24.308 1.00 0.00 H ATOM 5746 1HB SER D 23 -15.112 13.986 24.439 1.00 0.00 H ATOM 5747 2HB SER D 23 -13.803 13.699 25.575 1.00 0.00 H ATOM 5748 HG SER D 23 -15.585 15.333 26.684 1.00 0.00 H ATOM 5749 N SER D 24 -15.933 17.365 25.171 1.00 13.73 N ATOM 5750 CA SER D 24 -17.081 18.037 24.571 1.00 14.15 C ATOM 5751 C SER D 24 -17.473 19.231 25.422 1.00 15.96 C ATOM 5752 O SER D 24 -17.492 19.135 26.650 1.00 16.87 O ATOM 5753 CB SER D 24 -18.274 17.073 24.437 1.00 14.16 C ATOM 5754 OG SER D 24 -19.261 17.560 23.540 1.00 14.44 O ATOM 5755 H SER D 24 -15.753 17.484 26.158 1.00 0.00 H ATOM 5756 HA SER D 24 -16.800 18.379 23.574 1.00 0.00 H ATOM 5757 1HB SER D 24 -17.921 16.104 24.084 1.00 0.00 H ATOM 5758 2HB SER D 24 -18.729 16.919 25.415 1.00 0.00 H ATOM 5759 HG SER D 24 -18.935 18.405 23.221 1.00 0.00 H ATOM 5760 N VAL D 25 -17.784 20.350 24.764 1.00 15.57 N ATOM 5761 CA VAL D 25 -18.400 21.491 25.425 1.00 13.42 C ATOM 5762 C VAL D 25 -19.701 21.815 24.703 1.00 15.11 C ATOM 5763 O VAL D 25 -19.765 21.796 23.467 1.00 15.61 O ATOM 5764 CB VAL D 25 -17.471 22.724 25.483 1.00 16.32 C ATOM 5765 CG1 VAL D 25 -16.337 22.479 26.479 1.00 19.39 C ATOM 5766 CG2 VAL D 25 -16.925 23.076 24.093 1.00 15.35 C ATOM 5767 H VAL D 25 -17.584 20.403 23.775 1.00 0.00 H ATOM 5768 HA VAL D 25 -18.636 21.210 26.452 1.00 0.00 H ATOM 5769 HB VAL D 25 -18.035 23.575 25.865 1.00 0.00 H ATOM 5770 1HG1 VAL D 25 -15.687 23.354 26.513 1.00 0.00 H ATOM 5771 2HG1 VAL D 25 -16.755 22.299 27.469 1.00 0.00 H ATOM 5772 3HG1 VAL D 25 -15.758 21.611 26.165 1.00 0.00 H ATOM 5773 1HG2 VAL D 25 -16.276 23.948 24.167 1.00 0.00 H ATOM 5774 2HG2 VAL D 25 -16.357 22.232 23.701 1.00 0.00 H ATOM 5775 3HG2 VAL D 25 -17.755 23.298 23.422 1.00 0.00 H ATOM 5776 N LYS D 26 -20.739 22.115 25.482 1.00 15.53 N ATOM 5777 CA LYS D 26 -22.053 22.453 24.942 1.00 15.68 C ATOM 5778 C LYS D 26 -22.669 23.567 25.778 1.00 15.23 C ATOM 5779 O LYS D 26 -22.757 23.447 27.004 1.00 18.52 O ATOM 5780 CB LYS D 26 -22.988 21.227 24.949 1.00 14.46 C ATOM 5781 CG LYS D 26 -22.501 20.017 24.126 1.00 14.78 C ATOM 5782 CD LYS D 26 -22.680 20.274 22.642 1.00 15.76 C ATOM 5783 CE LYS D 26 -22.171 19.079 21.807 1.00 16.01 C ATOM 5784 NZ LYS D 26 -23.013 17.880 22.047 1.00 14.72 N ATOM 5785 H LYS D 26 -20.606 22.107 26.483 1.00 0.00 H ATOM 5786 HA LYS D 26 -21.928 22.784 23.910 1.00 0.00 H ATOM 5787 1HB LYS D 26 -23.132 20.885 25.974 1.00 0.00 H ATOM 5788 2HB LYS D 26 -23.965 21.512 24.559 1.00 0.00 H ATOM 5789 1HG LYS D 26 -21.447 19.834 24.336 1.00 0.00 H ATOM 5790 2HG LYS D 26 -23.069 19.132 24.410 1.00 0.00 H ATOM 5791 1HD LYS D 26 -23.737 20.438 22.426 1.00 0.00 H ATOM 5792 2HD LYS D 26 -22.126 21.169 22.358 1.00 0.00 H ATOM 5793 1HE LYS D 26 -22.197 19.337 20.749 1.00 0.00 H ATOM 5794 2HE LYS D 26 -21.139 18.859 22.079 1.00 0.00 H ATOM 5795 1HZ LYS D 26 -22.667 17.109 21.494 1.00 0.00 H ATOM 5796 2HZ LYS D 26 -22.979 17.634 23.027 1.00 0.00 H ATOM 5797 3HZ LYS D 26 -23.967 18.080 21.784 1.00 0.00 H ATOM 5798 N PHE D 27 -23.103 24.635 25.120 1.00 18.17 N ATOM 5799 CA PHE D 27 -23.893 25.668 25.780 1.00 16.97 C ATOM 5800 C PHE D 27 -25.320 25.193 25.999 1.00 21.63 C ATOM 5801 O PHE D 27 -25.926 24.573 25.120 1.00 20.92 O ATOM 5802 CB PHE D 27 -23.917 26.943 24.937 1.00 17.89 C ATOM 5803 CG PHE D 27 -22.603 27.688 24.921 1.00 18.92 C ATOM 5804 CD1 PHE D 27 -22.189 28.418 26.026 1.00 17.94 C ATOM 5805 CD2 PHE D 27 -21.794 27.669 23.795 1.00 17.45 C ATOM 5806 CE1 PHE D 27 -20.979 29.115 26.003 1.00 19.65 C ATOM 5807 CE2 PHE D 27 -20.587 28.357 23.772 1.00 16.18 C ATOM 5808 CZ PHE D 27 -20.185 29.079 24.872 1.00 20.90 C ATOM 5809 H PHE D 27 -22.882 24.736 24.140 1.00 0.00 H ATOM 5810 HA PHE D 27 -23.432 25.895 26.742 1.00 0.00 H ATOM 5811 1HB PHE D 27 -24.179 26.695 23.909 1.00 0.00 H ATOM 5812 2HB PHE D 27 -24.685 27.616 25.317 1.00 0.00 H ATOM 5813 HD1 PHE D 27 -22.819 28.441 26.915 1.00 0.00 H ATOM 5814 HD2 PHE D 27 -22.112 27.097 22.922 1.00 0.00 H ATOM 5815 HE1 PHE D 27 -20.663 29.685 26.876 1.00 0.00 H ATOM 5816 HE2 PHE D 27 -19.959 28.326 22.882 1.00 0.00 H ATOM 5817 HZ PHE D 27 -19.242 29.623 24.850 1.00 0.00 H ATOM 5818 N SER D 28 -25.870 25.506 27.167 1.00 22.16 N ATOM 5819 CA SER D 28 -27.282 25.231 27.390 1.00 19.85 C ATOM 5820 C SER D 28 -28.135 26.087 26.451 1.00 23.91 C ATOM 5821 O SER D 28 -27.746 27.204 26.081 1.00 22.30 O ATOM 5822 CB SER D 28 -27.661 25.507 28.842 1.00 21.72 C ATOM 5823 OG SER D 28 -27.623 26.901 29.121 1.00 25.29 O ATOM 5824 H SER D 28 -25.329 25.932 27.906 1.00 0.00 H ATOM 5825 HA SER D 28 -27.467 24.177 27.177 1.00 0.00 H ATOM 5826 1HB SER D 28 -28.661 25.121 29.037 1.00 0.00 H ATOM 5827 2HB SER D 28 -26.973 24.982 29.503 1.00 0.00 H ATOM 5828 HG SER D 28 -27.361 27.328 28.302 1.00 0.00 H ATOM 5829 N PRO D 29 -29.293 25.574 26.028 1.00 21.35 N ATOM 5830 CA PRO D 29 -30.156 26.367 25.145 1.00 22.27 C ATOM 5831 C PRO D 29 -30.600 27.692 25.752 1.00 24.77 C ATOM 5832 O PRO D 29 -30.825 28.647 25.002 1.00 27.28 O ATOM 5833 CB PRO D 29 -31.340 25.425 24.885 1.00 26.30 C ATOM 5834 CG PRO D 29 -30.712 24.059 24.955 1.00 26.10 C ATOM 5835 CD PRO D 29 -29.694 24.154 26.065 1.00 22.32 C ATOM 5836 HA PRO D 29 -29.615 26.587 24.213 1.00 0.00 H ATOM 5837 1HB PRO D 29 -32.121 25.585 25.643 1.00 0.00 H ATOM 5838 2HB PRO D 29 -31.790 25.648 23.907 1.00 0.00 H ATOM 5839 1HG PRO D 29 -31.480 23.298 25.156 1.00 0.00 H ATOM 5840 2HG PRO D 29 -30.254 23.801 23.988 1.00 0.00 H ATOM 5841 1HD PRO D 29 -30.168 23.890 27.022 1.00 0.00 H ATOM 5842 2HD PRO D 29 -28.852 23.480 25.850 1.00 0.00 H ATOM 5843 N ASN D 30 -30.719 27.792 27.077 1.00 24.64 N ATOM 5844 CA ASN D 30 -31.098 29.074 27.665 1.00 25.61 C ATOM 5845 C ASN D 30 -29.934 30.054 27.749 1.00 27.54 C ATOM 5846 O ASN D 30 -30.112 31.163 28.265 1.00 23.11 O ATOM 5847 CB ASN D 30 -31.725 28.871 29.051 1.00 21.64 C ATOM 5848 CG ASN D 30 -30.749 28.361 30.089 1.00 23.67 C ATOM 5849 OD1 ASN D 30 -29.532 28.325 29.891 1.00 24.71 O ATOM 5850 ND2 ASN D 30 -31.292 27.956 31.226 1.00 31.49 N ATOM 5851 H ASN D 30 -30.553 27.002 27.684 1.00 0.00 H ATOM 5852 HA ASN D 30 -31.836 29.548 27.016 1.00 0.00 H ATOM 5853 1HB ASN D 30 -32.139 29.816 29.405 1.00 0.00 H ATOM 5854 2HB ASN D 30 -32.548 28.160 28.977 1.00 0.00 H ATOM 5855 1HD2 ASN D 30 -30.711 27.605 31.961 1.00 0.00 H ATOM 5856 2HD2 ASN D 30 -32.283 28.000 31.350 1.00 0.00 H ATOM 5857 N GLY D 31 -28.755 29.672 27.267 1.00 25.29 N ATOM 5858 CA GLY D 31 -27.613 30.562 27.207 1.00 22.35 C ATOM 5859 C GLY D 31 -26.895 30.795 28.512 1.00 22.12 C ATOM 5860 O GLY D 31 -25.885 31.510 28.520 1.00 22.77 O ATOM 5861 H GLY D 31 -28.658 28.724 26.932 1.00 0.00 H ATOM 5862 1HA GLY D 31 -26.882 30.169 26.500 1.00 0.00 H ATOM 5863 2HA GLY D 31 -27.930 31.535 26.833 1.00 0.00 H ATOM 5864 N GLU D 32 -27.355 30.188 29.609 1.00 24.32 N ATOM 5865 CA GLU D 32 -26.792 30.466 30.923 1.00 25.52 C ATOM 5866 C GLU D 32 -25.543 29.651 31.231 1.00 26.91 C ATOM 5867 O GLU D 32 -24.693 30.107 32.004 1.00 22.35 O ATOM 5868 CB GLU D 32 -27.831 30.181 32.008 1.00 26.50 C ATOM 5869 CG GLU D 32 -29.003 31.137 32.029 1.00 28.17 C ATOM 5870 CD GLU D 32 -28.594 32.537 32.453 1.00 31.65 C ATOM 5871 OE1 GLU D 32 -28.646 33.446 31.609 1.00 33.06 O ATOM 5872 OE2 GLU D 32 -28.205 32.714 33.622 1.00 43.09 O ATOM 5873 H GLU D 32 -28.109 29.521 29.528 1.00 0.00 H ATOM 5874 HA GLU D 32 -26.517 31.521 30.966 1.00 0.00 H ATOM 5875 1HB GLU D 32 -28.227 29.174 31.877 1.00 0.00 H ATOM 5876 2HB GLU D 32 -27.354 30.220 32.988 1.00 0.00 H ATOM 5877 1HG GLU D 32 -29.443 31.178 31.033 1.00 0.00 H ATOM 5878 2HG GLU D 32 -29.758 30.754 32.714 1.00 0.00 H ATOM 5879 N TRP D 33 -25.413 28.448 30.671 1.00 23.32 N ATOM 5880 CA TRP D 33 -24.427 27.490 31.158 1.00 22.18 C ATOM 5881 C TRP D 33 -23.628 26.880 30.012 1.00 21.78 C ATOM 5882 O TRP D 33 -24.074 26.828 28.863 1.00 22.95 O ATOM 5883 CB TRP D 33 -25.096 26.358 31.976 1.00 26.58 C ATOM 5884 CG TRP D 33 -26.050 26.849 33.033 1.00 25.47 C ATOM 5885 CD1 TRP D 33 -27.419 26.766 33.015 1.00 27.81 C ATOM 5886 CD2 TRP D 33 -25.704 27.503 34.261 1.00 29.32 C ATOM 5887 NE1 TRP D 33 -27.939 27.333 34.155 1.00 29.34 N ATOM 5888 CE2 TRP D 33 -26.908 27.791 34.936 1.00 29.93 C ATOM 5889 CE3 TRP D 33 -24.492 27.880 34.852 1.00 32.94 C ATOM 5890 CZ2 TRP D 33 -26.934 28.436 36.174 1.00 37.92 C ATOM 5891 CZ3 TRP D 33 -24.519 28.521 36.082 1.00 35.91 C ATOM 5892 CH2 TRP D 33 -25.731 28.790 36.730 1.00 41.73 C ATOM 5893 H TRP D 33 -26.006 28.192 29.895 1.00 0.00 H ATOM 5894 HA TRP D 33 -23.728 28.014 31.810 1.00 0.00 H ATOM 5895 1HB TRP D 33 -25.645 25.699 31.304 1.00 0.00 H ATOM 5896 2HB TRP D 33 -24.328 25.760 32.465 1.00 0.00 H ATOM 5897 HD1 TRP D 33 -28.005 26.317 32.215 1.00 0.00 H ATOM 5898 HE1 TRP D 33 -28.920 27.403 34.382 1.00 0.00 H ATOM 5899 HE3 TRP D 33 -23.546 27.671 34.354 1.00 0.00 H ATOM 5900 HZ2 TRP D 33 -27.867 28.656 36.693 1.00 0.00 H ATOM 5901 HZ3 TRP D 33 -23.570 28.812 36.533 1.00 0.00 H ATOM 5902 HH2 TRP D 33 -25.716 29.293 37.697 1.00 0.00 H ATOM 5903 N LEU D 34 -22.419 26.442 30.349 1.00 19.00 N ATOM 5904 CA LEU D 34 -21.609 25.587 29.496 1.00 20.38 C ATOM 5905 C LEU D 34 -21.367 24.275 30.223 1.00 20.19 C ATOM 5906 O LEU D 34 -20.876 24.280 31.356 1.00 22.19 O ATOM 5907 CB LEU D 34 -20.271 26.243 29.165 1.00 22.07 C ATOM 5908 CG LEU D 34 -19.352 25.439 28.238 1.00 22.22 C ATOM 5909 CD1 LEU D 34 -19.847 25.558 26.787 1.00 15.38 C ATOM 5910 CD2 LEU D 34 -17.929 25.921 28.382 1.00 22.74 C ATOM 5911 H LEU D 34 -22.056 26.726 31.248 1.00 0.00 H ATOM 5912 HA LEU D 34 -22.147 25.420 28.564 1.00 0.00 H ATOM 5913 1HB LEU D 34 -20.463 27.204 28.691 1.00 0.00 H ATOM 5914 2HB LEU D 34 -19.732 26.422 30.095 1.00 0.00 H ATOM 5915 HG LEU D 34 -19.402 24.382 28.503 1.00 0.00 H ATOM 5916 1HD1 LEU D 34 -19.192 24.985 26.131 1.00 0.00 H ATOM 5917 2HD1 LEU D 34 -20.862 25.167 26.716 1.00 0.00 H ATOM 5918 3HD1 LEU D 34 -19.838 26.604 26.484 1.00 0.00 H ATOM 5919 1HD2 LEU D 34 -17.281 25.345 27.721 1.00 0.00 H ATOM 5920 2HD2 LEU D 34 -17.874 26.977 28.115 1.00 0.00 H ATOM 5921 3HD2 LEU D 34 -17.603 25.790 29.414 1.00 0.00 H ATOM 5922 N ALA D 35 -21.701 23.157 29.576 1.00 19.22 N ATOM 5923 CA ALA D 35 -21.395 21.833 30.108 1.00 20.21 C ATOM 5924 C ALA D 35 -20.158 21.285 29.411 1.00 20.82 C ATOM 5925 O ALA D 35 -20.046 21.363 28.182 1.00 18.93 O ATOM 5926 CB ALA D 35 -22.568 20.862 29.923 1.00 20.76 C ATOM 5927 H ALA D 35 -22.181 23.233 28.690 1.00 0.00 H ATOM 5928 HA ALA D 35 -21.200 21.934 31.176 1.00 0.00 H ATOM 5929 1HB ALA D 35 -22.301 19.887 30.332 1.00 0.00 H ATOM 5930 2HB ALA D 35 -23.445 21.247 30.445 1.00 0.00 H ATOM 5931 3HB ALA D 35 -22.793 20.761 28.862 1.00 0.00 H ATOM 5932 N SER D 36 -19.231 20.742 30.189 1.00 17.17 N ATOM 5933 CA SER D 36 -18.041 20.112 29.644 1.00 17.35 C ATOM 5934 C SER D 36 -17.971 18.668 30.120 1.00 18.19 C ATOM 5935 O SER D 36 -18.310 18.369 31.260 1.00 20.31 O ATOM 5936 CB SER D 36 -16.770 20.863 30.050 1.00 22.32 C ATOM 5937 OG SER D 36 -16.561 20.820 31.449 1.00 23.53 O ATOM 5938 H SER D 36 -19.359 20.769 31.191 1.00 0.00 H ATOM 5939 HA SER D 36 -18.110 20.126 28.555 1.00 0.00 H ATOM 5940 1HB SER D 36 -15.911 20.424 29.544 1.00 0.00 H ATOM 5941 2HB SER D 36 -16.843 21.901 29.729 1.00 0.00 H ATOM 5942 HG SER D 36 -17.292 20.314 31.810 1.00 0.00 H ATOM 5943 N SER D 37 -17.559 17.775 29.235 1.00 19.33 N ATOM 5944 CA SER D 37 -17.329 16.382 29.586 1.00 20.82 C ATOM 5945 C SER D 37 -15.859 16.068 29.358 1.00 18.45 C ATOM 5946 O SER D 37 -15.182 16.741 28.568 1.00 19.74 O ATOM 5947 CB SER D 37 -18.219 15.439 28.759 1.00 20.85 C ATOM 5948 OG SER D 37 -17.934 15.565 27.379 1.00 19.92 O ATOM 5949 H SER D 37 -17.400 18.075 28.284 1.00 0.00 H ATOM 5950 HA SER D 37 -17.576 16.245 30.640 1.00 0.00 H ATOM 5951 1HB SER D 37 -18.054 14.410 29.078 1.00 0.00 H ATOM 5952 2HB SER D 37 -19.267 15.674 28.942 1.00 0.00 H ATOM 5953 HG SER D 37 -17.240 16.225 27.311 1.00 0.00 H ATOM 5954 N SER D 38 -15.346 15.064 30.070 1.00 17.55 N ATOM 5955 CA SER D 38 -13.911 14.804 29.979 1.00 15.51 C ATOM 5956 C SER D 38 -13.587 13.323 30.163 1.00 20.38 C ATOM 5957 O SER D 38 -14.360 12.562 30.748 1.00 21.59 O ATOM 5958 CB SER D 38 -13.156 15.625 31.028 1.00 16.82 C ATOM 5959 OG SER D 38 -11.813 15.242 31.123 1.00 19.38 O ATOM 5960 H SER D 38 -15.915 14.481 30.667 1.00 0.00 H ATOM 5961 HA SER D 38 -13.568 15.101 28.987 1.00 0.00 H ATOM 5962 1HB SER D 38 -13.209 16.682 30.770 1.00 0.00 H ATOM 5963 2HB SER D 38 -13.633 15.501 31.999 1.00 0.00 H ATOM 5964 HG SER D 38 -11.694 14.535 30.485 1.00 0.00 H ATOM 5965 N ALA D 39 -12.399 12.938 29.686 1.00 17.80 N ATOM 5966 CA ALA D 39 -11.849 11.613 29.955 1.00 20.32 C ATOM 5967 C ALA D 39 -11.629 11.372 31.440 1.00 24.75 C ATOM 5968 O ALA D 39 -11.343 10.232 31.829 1.00 25.37 O ATOM 5969 CB ALA D 39 -10.521 11.427 29.210 1.00 18.67 C ATOM 5970 H ALA D 39 -11.868 13.586 29.122 1.00 0.00 H ATOM 5971 HA ALA D 39 -12.563 10.871 29.597 1.00 0.00 H ATOM 5972 1HB ALA D 39 -10.122 10.434 29.420 1.00 0.00 H ATOM 5973 2HB ALA D 39 -10.687 11.532 28.138 1.00 0.00 H ATOM 5974 3HB ALA D 39 -9.809 12.181 29.542 1.00 0.00 H ATOM 5975 N ASP D 40 -11.737 12.415 32.281 1.00 24.73 N ATOM 5976 CA ASP D 40 -11.642 12.229 33.722 1.00 24.50 C ATOM 5977 C ASP D 40 -12.964 11.764 34.351 1.00 27.69 C ATOM 5978 O ASP D 40 -13.111 11.832 35.575 1.00 25.61 O ATOM 5979 CB ASP D 40 -11.117 13.507 34.403 1.00 24.47 C ATOM 5980 CG ASP D 40 -12.093 14.697 34.345 1.00 25.45 C ATOM 5981 OD1 ASP D 40 -13.274 14.539 33.962 1.00 23.70 O ATOM 5982 OD2 ASP D 40 -11.655 15.837 34.700 1.00 24.78 O ATOM 5983 H ASP D 40 -11.886 13.344 31.914 1.00 0.00 H ATOM 5984 HA ASP D 40 -10.941 11.418 33.921 1.00 0.00 H ATOM 5985 1HB ASP D 40 -10.901 13.298 35.451 1.00 0.00 H ATOM 5986 2HB ASP D 40 -10.183 13.813 33.931 1.00 0.00 H ATOM 5987 N LYS D 41 -13.909 11.274 33.542 1.00 20.85 N ATOM 5988 CA LYS D 41 -15.190 10.695 33.962 1.00 27.54 C ATOM 5989 C LYS D 41 -16.163 11.725 34.517 1.00 23.51 C ATOM 5990 O LYS D 41 -17.215 11.349 35.053 1.00 26.11 O ATOM 5991 CB LYS D 41 -15.010 9.568 34.995 1.00 23.24 C ATOM 5992 CG LYS D 41 -13.773 8.715 34.793 1.00 23.78 C ATOM 5993 CD LYS D 41 -13.782 7.487 35.700 1.00 26.68 C ATOM 5994 CE LYS D 41 -12.489 6.696 35.557 1.00 38.34 C ATOM 5995 NZ LYS D 41 -12.466 5.458 36.401 1.00 43.77 N ATOM 5996 H LYS D 41 -13.690 11.322 32.557 1.00 0.00 H ATOM 5997 HA LYS D 41 -15.681 10.269 33.086 1.00 0.00 H ATOM 5998 1HB LYS D 41 -14.957 9.997 35.996 1.00 0.00 H ATOM 5999 2HB LYS D 41 -15.877 8.907 34.967 1.00 0.00 H ATOM 6000 1HG LYS D 41 -13.724 8.385 33.755 1.00 0.00 H ATOM 6001 2HG LYS D 41 -12.884 9.306 35.010 1.00 0.00 H ATOM 6002 1HD LYS D 41 -13.898 7.802 36.738 1.00 0.00 H ATOM 6003 2HD LYS D 41 -14.624 6.847 35.437 1.00 0.00 H ATOM 6004 1HE LYS D 41 -12.355 6.403 34.517 1.00 0.00 H ATOM 6005 2HE LYS D 41 -11.645 7.322 35.847 1.00 0.00 H ATOM 6006 1HZ LYS D 41 -11.589 4.975 36.267 1.00 0.00 H ATOM 6007 2HZ LYS D 41 -12.566 5.711 37.374 1.00 0.00 H ATOM 6008 3HZ LYS D 41 -13.228 4.852 36.131 1.00 0.00 H ATOM 6009 N LEU D 42 -15.869 13.016 34.374 1.00 26.33 N ATOM 6010 CA LEU D 42 -16.651 14.066 34.996 1.00 25.86 C ATOM 6011 C LEU D 42 -17.313 14.945 33.945 1.00 23.70 C ATOM 6012 O LEU D 42 -16.774 15.149 32.840 1.00 24.35 O ATOM 6013 CB LEU D 42 -15.773 14.958 35.904 1.00 26.76 C ATOM 6014 CG LEU D 42 -14.976 14.275 37.022 1.00 30.47 C ATOM 6015 CD1 LEU D 42 -14.157 15.295 37.830 1.00 28.56 C ATOM 6016 CD2 LEU D 42 -15.911 13.489 37.924 1.00 28.71 C ATOM 6017 H LEU D 42 -15.070 13.266 33.810 1.00 0.00 H ATOM 6018 HA LEU D 42 -17.421 13.604 35.613 1.00 0.00 H ATOM 6019 1HB LEU D 42 -15.049 15.481 35.281 1.00 0.00 H ATOM 6020 2HB LEU D 42 -16.411 15.699 36.385 1.00 0.00 H ATOM 6021 HG LEU D 42 -14.245 13.594 36.584 1.00 0.00 H ATOM 6022 1HD1 LEU D 42 -13.604 14.778 38.614 1.00 0.00 H ATOM 6023 2HD1 LEU D 42 -13.456 15.805 37.169 1.00 0.00 H ATOM 6024 3HD1 LEU D 42 -14.828 16.025 38.281 1.00 0.00 H ATOM 6025 1HD2 LEU D 42 -15.335 13.007 38.714 1.00 0.00 H ATOM 6026 2HD2 LEU D 42 -16.642 14.165 38.368 1.00 0.00 H ATOM 6027 3HD2 LEU D 42 -16.429 12.730 37.338 1.00 0.00 H ATOM 6028 N ILE D 43 -18.499 15.455 34.324 1.00 20.69 N ATOM 6029 CA ILE D 43 -19.149 16.589 33.683 1.00 20.56 C ATOM 6030 C ILE D 43 -18.966 17.786 34.602 1.00 26.03 C ATOM 6031 O ILE D 43 -19.057 17.653 35.823 1.00 24.15 O ATOM 6032 CB ILE D 43 -20.645 16.305 33.445 1.00 22.72 C ATOM 6033 CG1 ILE D 43 -20.826 15.123 32.489 1.00 24.10 C ATOM 6034 CG2 ILE D 43 -21.380 17.546 32.954 1.00 25.70 C ATOM 6035 CD1 ILE D 43 -22.209 14.535 32.549 1.00 30.63 C ATOM 6036 H ILE D 43 -18.952 15.007 35.108 1.00 0.00 H ATOM 6037 HA ILE D 43 -18.674 16.760 32.718 1.00 0.00 H ATOM 6038 HB ILE D 43 -21.106 15.979 34.377 1.00 0.00 H ATOM 6039 1HG1 ILE D 43 -20.625 15.447 31.468 1.00 0.00 H ATOM 6040 2HG1 ILE D 43 -20.103 14.344 32.732 1.00 0.00 H ATOM 6041 1HG2 ILE D 43 -22.432 17.307 32.797 1.00 0.00 H ATOM 6042 2HG2 ILE D 43 -21.295 18.337 33.698 1.00 0.00 H ATOM 6043 3HG2 ILE D 43 -20.940 17.882 32.015 1.00 0.00 H ATOM 6044 1HD1 ILE D 43 -22.280 13.700 31.851 1.00 0.00 H ATOM 6045 2HD1 ILE D 43 -22.410 14.180 33.560 1.00 0.00 H ATOM 6046 3HD1 ILE D 43 -22.940 15.296 32.279 1.00 0.00 H ATOM 6047 N LYS D 44 -18.679 18.949 34.036 1.00 20.32 N ATOM 6048 CA LYS D 44 -18.668 20.161 34.840 1.00 21.78 C ATOM 6049 C LYS D 44 -19.581 21.195 34.206 1.00 23.24 C ATOM 6050 O LYS D 44 -19.737 21.243 32.985 1.00 22.51 O ATOM 6051 CB LYS D 44 -17.238 20.677 35.030 1.00 21.70 C ATOM 6052 CG LYS D 44 -16.415 19.696 35.861 1.00 21.75 C ATOM 6053 CD LYS D 44 -15.021 20.160 36.227 1.00 20.81 C ATOM 6054 CE LYS D 44 -14.483 19.306 37.383 1.00 24.84 C ATOM 6055 NZ LYS D 44 -13.131 19.729 37.824 1.00 40.75 N ATOM 6056 H LYS D 44 -18.466 19.010 33.051 1.00 0.00 H ATOM 6057 HA LYS D 44 -19.085 19.929 35.821 1.00 0.00 H ATOM 6058 1HB LYS D 44 -16.770 20.819 34.056 1.00 0.00 H ATOM 6059 2HB LYS D 44 -17.264 21.648 35.525 1.00 0.00 H ATOM 6060 1HG LYS D 44 -16.934 19.488 36.798 1.00 0.00 H ATOM 6061 2HG LYS D 44 -16.302 18.761 35.313 1.00 0.00 H ATOM 6062 1HD LYS D 44 -14.367 20.066 35.359 1.00 0.00 H ATOM 6063 2HD LYS D 44 -15.053 21.208 36.525 1.00 0.00 H ATOM 6064 1HE LYS D 44 -15.161 19.376 38.233 1.00 0.00 H ATOM 6065 2HE LYS D 44 -14.433 18.263 37.072 1.00 0.00 H ATOM 6066 1HZ LYS D 44 -12.824 19.138 38.583 1.00 0.00 H ATOM 6067 2HZ LYS D 44 -12.484 19.649 37.052 1.00 0.00 H ATOM 6068 3HZ LYS D 44 -13.163 20.688 38.137 1.00 0.00 H ATOM 6069 N ILE D 45 -20.224 21.989 35.051 1.00 20.75 N ATOM 6070 CA ILE D 45 -21.098 23.063 34.626 1.00 23.44 C ATOM 6071 C ILE D 45 -20.417 24.364 35.004 1.00 24.19 C ATOM 6072 O ILE D 45 -19.968 24.520 36.154 1.00 25.09 O ATOM 6073 CB ILE D 45 -22.491 22.962 35.268 1.00 21.99 C ATOM 6074 CG1 ILE D 45 -23.110 21.570 35.043 1.00 29.45 C ATOM 6075 CG2 ILE D 45 -23.387 24.071 34.742 1.00 26.30 C ATOM 6076 CD1 ILE D 45 -23.470 21.252 33.588 1.00 23.83 C ATOM 6077 H ILE D 45 -20.089 21.826 36.039 1.00 0.00 H ATOM 6078 HA ILE D 45 -21.222 23.000 33.546 1.00 0.00 H ATOM 6079 HB ILE D 45 -22.401 23.057 36.350 1.00 0.00 H ATOM 6080 1HG1 ILE D 45 -22.417 20.804 35.388 1.00 0.00 H ATOM 6081 2HG1 ILE D 45 -24.020 21.476 35.636 1.00 0.00 H ATOM 6082 1HG2 ILE D 45 -24.372 23.992 35.201 1.00 0.00 H ATOM 6083 2HG2 ILE D 45 -22.950 25.038 34.986 1.00 0.00 H ATOM 6084 3HG2 ILE D 45 -23.483 23.979 33.660 1.00 0.00 H ATOM 6085 1HD1 ILE D 45 -23.899 20.251 33.530 1.00 0.00 H ATOM 6086 2HD1 ILE D 45 -24.196 21.980 33.225 1.00 0.00 H ATOM 6087 3HD1 ILE D 45 -22.572 21.297 32.973 1.00 0.00 H ATOM 6088 N TRP D 46 -20.339 25.278 34.028 1.00 23.21 N ATOM 6089 CA TRP D 46 -19.702 26.582 34.139 1.00 22.06 C ATOM 6090 C TRP D 46 -20.663 27.669 33.687 1.00 24.08 C ATOM 6091 O TRP D 46 -21.542 27.440 32.853 1.00 21.73 O ATOM 6092 CB TRP D 46 -18.439 26.681 33.263 1.00 19.28 C ATOM 6093 CG TRP D 46 -17.548 25.486 33.280 1.00 20.77 C ATOM 6094 CD1 TRP D 46 -17.729 24.312 32.598 1.00 20.01 C ATOM 6095 CD2 TRP D 46 -16.318 25.351 33.990 1.00 23.36 C ATOM 6096 NE1 TRP D 46 -16.690 23.457 32.847 1.00 22.53 N ATOM 6097 CE2 TRP D 46 -15.809 24.067 33.703 1.00 25.79 C ATOM 6098 CE3 TRP D 46 -15.600 26.185 34.855 1.00 22.05 C ATOM 6099 CZ2 TRP D 46 -14.614 23.602 34.244 1.00 22.34 C ATOM 6100 CZ3 TRP D 46 -14.417 25.720 35.391 1.00 24.08 C ATOM 6101 CH2 TRP D 46 -13.935 24.439 35.086 1.00 27.72 C ATOM 6102 H TRP D 46 -20.767 25.012 33.153 1.00 0.00 H ATOM 6103 HA TRP D 46 -19.404 26.734 35.176 1.00 0.00 H ATOM 6104 1HB TRP D 46 -18.728 26.854 32.226 1.00 0.00 H ATOM 6105 2HB TRP D 46 -17.841 27.534 33.582 1.00 0.00 H ATOM 6106 HD1 TRP D 46 -18.577 24.091 31.952 1.00 0.00 H ATOM 6107 HE1 TRP D 46 -16.588 22.528 32.464 1.00 0.00 H ATOM 6108 HE3 TRP D 46 -15.967 27.182 35.098 1.00 0.00 H ATOM 6109 HZ2 TRP D 46 -14.220 22.612 34.014 1.00 0.00 H ATOM 6110 HZ3 TRP D 46 -13.864 26.378 36.062 1.00 0.00 H ATOM 6111 HH2 TRP D 46 -12.998 24.105 35.532 1.00 0.00 H ATOM 6112 N GLY D 47 -20.472 28.869 34.223 1.00 24.40 N ATOM 6113 CA GLY D 47 -21.221 29.994 33.722 1.00 19.16 C ATOM 6114 C GLY D 47 -20.835 30.261 32.289 1.00 21.58 C ATOM 6115 O GLY D 47 -19.650 30.306 31.969 1.00 20.85 O ATOM 6116 H GLY D 47 -19.813 29.012 34.975 1.00 0.00 H ATOM 6117 1HA GLY D 47 -22.288 29.784 33.798 1.00 0.00 H ATOM 6118 2HA GLY D 47 -21.022 30.868 34.341 1.00 0.00 H ATOM 6119 N ALA D 48 -21.827 30.414 31.414 1.00 19.15 N ATOM 6120 CA ALA D 48 -21.554 30.598 29.992 1.00 19.51 C ATOM 6121 C ALA D 48 -20.840 31.918 29.711 1.00 30.27 C ATOM 6122 O ALA D 48 -20.043 32.015 28.766 1.00 22.80 O ATOM 6123 CB ALA D 48 -22.860 30.532 29.202 1.00 18.44 C ATOM 6124 H ALA D 48 -22.785 30.403 31.734 1.00 0.00 H ATOM 6125 HA ALA D 48 -20.897 29.791 29.666 1.00 0.00 H ATOM 6126 1HB ALA D 48 -22.651 30.670 28.141 1.00 0.00 H ATOM 6127 2HB ALA D 48 -23.330 29.560 29.356 1.00 0.00 H ATOM 6128 3HB ALA D 48 -23.532 31.318 29.544 1.00 0.00 H ATOM 6129 N TYR D 49 -21.105 32.937 30.515 1.00 19.94 N ATOM 6130 CA TYR D 49 -20.597 34.272 30.244 1.00 25.12 C ATOM 6131 C TYR D 49 -19.285 34.582 30.952 1.00 27.29 C ATOM 6132 O TYR D 49 -18.454 35.314 30.403 1.00 31.03 O ATOM 6133 CB TYR D 49 -21.663 35.299 30.639 1.00 24.65 C ATOM 6134 CG TYR D 49 -22.957 35.090 29.893 1.00 18.96 C ATOM 6135 CD1 TYR D 49 -23.053 35.397 28.552 1.00 24.56 C ATOM 6136 CD2 TYR D 49 -24.065 34.550 30.513 1.00 18.64 C ATOM 6137 CE1 TYR D 49 -24.227 35.207 27.847 1.00 22.30 C ATOM 6138 CE2 TYR D 49 -25.239 34.358 29.824 1.00 23.72 C ATOM 6139 CZ TYR D 49 -25.316 34.682 28.486 1.00 23.31 C ATOM 6140 OH TYR D 49 -26.487 34.492 27.783 1.00 24.66 O ATOM 6141 H TYR D 49 -21.673 32.784 31.336 1.00 0.00 H ATOM 6142 HA TYR D 49 -20.393 34.354 29.176 1.00 0.00 H ATOM 6143 1HB TYR D 49 -21.855 35.231 31.711 1.00 0.00 H ATOM 6144 2HB TYR D 49 -21.293 36.304 30.436 1.00 0.00 H ATOM 6145 HD1 TYR D 49 -22.190 35.800 28.022 1.00 0.00 H ATOM 6146 HD2 TYR D 49 -24.018 34.269 31.565 1.00 0.00 H ATOM 6147 HE1 TYR D 49 -24.273 35.459 26.788 1.00 0.00 H ATOM 6148 HE2 TYR D 49 -26.111 33.950 30.336 1.00 0.00 H ATOM 6149 HH TYR D 49 -27.155 34.127 28.368 1.00 0.00 H ATOM 6150 N ASP D 50 -19.069 34.053 32.150 1.00 27.45 N ATOM 6151 CA ASP D 50 -17.884 34.382 32.916 1.00 25.26 C ATOM 6152 C ASP D 50 -17.023 33.177 33.239 1.00 27.73 C ATOM 6153 O ASP D 50 -16.043 33.319 33.979 1.00 25.46 O ATOM 6154 CB ASP D 50 -18.278 35.092 34.218 1.00 31.85 C ATOM 6155 CG ASP D 50 -19.211 34.269 35.071 1.00 38.60 C ATOM 6156 OD1 ASP D 50 -19.427 33.066 34.766 1.00 24.96 O ATOM 6157 OD2 ASP D 50 -19.731 34.825 36.057 1.00 32.77 O ATOM 6158 H ASP D 50 -19.742 33.408 32.538 1.00 0.00 H ATOM 6159 HA ASP D 50 -17.264 35.054 32.322 1.00 0.00 H ATOM 6160 1HB ASP D 50 -17.381 35.317 34.796 1.00 0.00 H ATOM 6161 2HB ASP D 50 -18.762 36.040 33.983 1.00 0.00 H ATOM 6162 N GLY D 51 -17.365 31.998 32.725 1.00 28.38 N ATOM 6163 CA GLY D 51 -16.564 30.817 32.976 1.00 23.32 C ATOM 6164 C GLY D 51 -16.485 30.407 34.426 1.00 23.11 C ATOM 6165 O GLY D 51 -15.560 29.686 34.806 1.00 21.89 O ATOM 6166 H GLY D 51 -18.193 31.918 32.152 1.00 0.00 H ATOM 6167 1HA GLY D 51 -16.968 29.976 32.412 1.00 0.00 H ATOM 6168 2HA GLY D 51 -15.548 30.984 32.620 1.00 0.00 H ATOM 6169 N LYS D 52 -17.421 30.867 35.252 1.00 24.94 N ATOM 6170 CA LYS D 52 -17.403 30.555 36.674 1.00 23.81 C ATOM 6171 C LYS D 52 -17.874 29.129 36.904 1.00 24.71 C ATOM 6172 O LYS D 52 -18.969 28.751 36.471 1.00 26.95 O ATOM 6173 CB LYS D 52 -18.296 31.518 37.453 1.00 27.44 C ATOM 6174 CG LYS D 52 -18.442 31.161 38.929 1.00 28.84 C ATOM 6175 CD LYS D 52 -19.491 32.035 39.618 1.00 44.81 C ATOM 6176 CE LYS D 52 -19.685 31.655 41.084 1.00 46.21 C ATOM 6177 NZ LYS D 52 -18.445 31.845 41.890 1.00 50.35 N ATOM 6178 H LYS D 52 -18.162 31.447 34.885 1.00 0.00 H ATOM 6179 HA LYS D 52 -16.381 30.661 37.038 1.00 0.00 H ATOM 6180 1HB LYS D 52 -17.889 32.527 37.385 1.00 0.00 H ATOM 6181 2HB LYS D 52 -19.290 31.535 37.006 1.00 0.00 H ATOM 6182 1HG LYS D 52 -18.738 30.115 39.023 1.00 0.00 H ATOM 6183 2HG LYS D 52 -17.485 31.296 39.432 1.00 0.00 H ATOM 6184 1HD LYS D 52 -19.184 33.081 39.568 1.00 0.00 H ATOM 6185 2HD LYS D 52 -20.446 31.930 39.104 1.00 0.00 H ATOM 6186 1HE LYS D 52 -20.476 32.266 41.516 1.00 0.00 H ATOM 6187 2HE LYS D 52 -19.985 30.609 41.152 1.00 0.00 H ATOM 6188 1HZ LYS D 52 -18.622 31.581 42.849 1.00 0.00 H ATOM 6189 2HZ LYS D 52 -17.706 31.268 41.513 1.00 0.00 H ATOM 6190 3HZ LYS D 52 -18.165 32.815 41.855 1.00 0.00 H ATOM 6191 N PHE D 53 -17.051 28.351 37.594 1.00 25.54 N ATOM 6192 CA PHE D 53 -17.416 26.982 37.921 1.00 29.15 C ATOM 6193 C PHE D 53 -18.720 26.954 38.704 1.00 31.36 C ATOM 6194 O PHE D 53 -18.896 27.692 39.679 1.00 27.12 O ATOM 6195 CB PHE D 53 -16.305 26.319 38.727 1.00 24.51 C ATOM 6196 CG PHE D 53 -16.656 24.926 39.208 1.00 34.64 C ATOM 6197 CD1 PHE D 53 -16.602 23.843 38.337 1.00 33.20 C ATOM 6198 CD2 PHE D 53 -17.032 24.702 40.525 1.00 34.52 C ATOM 6199 CE1 PHE D 53 -16.923 22.559 38.774 1.00 33.88 C ATOM 6200 CE2 PHE D 53 -17.356 23.427 40.967 1.00 34.84 C ATOM 6201 CZ PHE D 53 -17.301 22.358 40.088 1.00 32.41 C ATOM 6202 H PHE D 53 -16.157 28.708 37.900 1.00 0.00 H ATOM 6203 HA PHE D 53 -17.553 26.429 36.991 1.00 0.00 H ATOM 6204 1HB PHE D 53 -15.404 26.255 38.119 1.00 0.00 H ATOM 6205 2HB PHE D 53 -16.070 26.933 39.596 1.00 0.00 H ATOM 6206 HD1 PHE D 53 -16.304 24.007 37.301 1.00 0.00 H ATOM 6207 HD2 PHE D 53 -17.075 25.545 41.215 1.00 0.00 H ATOM 6208 HE1 PHE D 53 -16.875 21.720 38.080 1.00 0.00 H ATOM 6209 HE2 PHE D 53 -17.654 23.265 42.003 1.00 0.00 H ATOM 6210 HZ PHE D 53 -17.558 21.358 40.435 1.00 0.00 H ATOM 6211 N GLU D 54 -19.642 26.095 38.270 1.00 33.94 N ATOM 6212 CA GLU D 54 -20.913 25.921 38.952 1.00 28.26 C ATOM 6213 C GLU D 54 -20.974 24.581 39.682 1.00 39.08 C ATOM 6214 O GLU D 54 -21.220 24.556 40.890 1.00 32.13 O ATOM 6215 CB GLU D 54 -22.077 26.054 37.965 1.00 31.81 C ATOM 6216 CG GLU D 54 -23.455 26.076 38.621 1.00 40.39 C ATOM 6217 CD GLU D 54 -23.677 27.304 39.492 1.00 51.79 C ATOM 6218 OE1 GLU D 54 -23.016 28.348 39.252 1.00 35.30 O ATOM 6219 OE2 GLU D 54 -24.514 27.218 40.419 1.00 53.57 O ATOM 6220 H GLU D 54 -19.449 25.550 37.442 1.00 0.00 H ATOM 6221 HA GLU D 54 -21.009 26.700 39.709 1.00 0.00 H ATOM 6222 1HB GLU D 54 -21.964 26.973 37.390 1.00 0.00 H ATOM 6223 2HB GLU D 54 -22.053 25.223 37.260 1.00 0.00 H ATOM 6224 1HG GLU D 54 -24.217 26.055 37.842 1.00 0.00 H ATOM 6225 2HG GLU D 54 -23.571 25.180 39.229 1.00 0.00 H ATOM 6226 N LYS D 55 -20.731 23.469 38.991 1.00 27.84 N ATOM 6227 CA LYS D 55 -20.811 22.204 39.725 1.00 32.86 C ATOM 6228 C LYS D 55 -20.130 21.082 38.957 1.00 33.14 C ATOM 6229 O LYS D 55 -19.839 21.202 37.767 1.00 27.78 O ATOM 6230 CB LYS D 55 -22.264 21.816 40.043 1.00 30.56 C ATOM 6231 CG LYS D 55 -23.067 21.310 38.871 1.00 32.42 C ATOM 6232 CD LYS D 55 -24.414 20.752 39.332 1.00 36.69 C ATOM 6233 CE LYS D 55 -25.259 21.828 39.996 1.00 37.22 C ATOM 6234 NZ LYS D 55 -26.471 21.256 40.637 1.00 48.37 N ATOM 6235 H LYS D 55 -20.499 23.454 38.008 1.00 0.00 H ATOM 6236 HA LYS D 55 -20.279 22.318 40.670 1.00 0.00 H ATOM 6237 1HB LYS D 55 -22.274 21.037 40.806 1.00 0.00 H ATOM 6238 2HB LYS D 55 -22.790 22.679 40.450 1.00 0.00 H ATOM 6239 1HG LYS D 55 -23.239 22.126 38.168 1.00 0.00 H ATOM 6240 2HG LYS D 55 -22.510 20.525 38.360 1.00 0.00 H ATOM 6241 1HD LYS D 55 -24.956 20.353 38.473 1.00 0.00 H ATOM 6242 2HD LYS D 55 -24.248 19.943 40.043 1.00 0.00 H ATOM 6243 1HE LYS D 55 -24.667 22.340 40.753 1.00 0.00 H ATOM 6244 2HE LYS D 55 -25.567 22.561 39.250 1.00 0.00 H ATOM 6245 1HZ LYS D 55 -27.007 21.997 41.066 1.00 0.00 H ATOM 6246 2HZ LYS D 55 -27.036 20.794 39.938 1.00 0.00 H ATOM 6247 3HZ LYS D 55 -26.196 20.588 41.343 1.00 0.00 H ATOM 6248 N THR D 56 -19.864 19.994 39.676 1.00 30.09 N ATOM 6249 CA THR D 56 -19.340 18.764 39.107 1.00 29.28 C ATOM 6250 C THR D 56 -20.432 17.701 39.159 1.00 36.83 C ATOM 6251 O THR D 56 -21.152 17.588 40.157 1.00 38.71 O ATOM 6252 CB THR D 56 -18.098 18.291 39.864 1.00 30.00 C ATOM 6253 OG1 THR D 56 -16.993 19.167 39.583 1.00 34.14 O ATOM 6254 CG2 THR D 56 -17.730 16.876 39.461 1.00 30.53 C ATOM 6255 H THR D 56 -20.041 20.040 40.669 1.00 0.00 H ATOM 6256 HA THR D 56 -19.058 18.955 38.071 1.00 0.00 H ATOM 6257 HB THR D 56 -18.294 18.316 40.936 1.00 0.00 H ATOM 6258 HG1 THR D 56 -17.278 19.858 38.980 1.00 0.00 H ATOM 6259 1HG2 THR D 56 -16.844 16.560 40.012 1.00 0.00 H ATOM 6260 2HG2 THR D 56 -18.558 16.206 39.689 1.00 0.00 H ATOM 6261 3HG2 THR D 56 -17.522 16.845 38.392 1.00 0.00 H ATOM 6262 N ILE D 57 -20.574 16.948 38.070 1.00 29.22 N ATOM 6263 CA ILE D 57 -21.570 15.896 37.943 1.00 28.11 C ATOM 6264 C ILE D 57 -20.832 14.597 37.654 1.00 27.19 C ATOM 6265 O ILE D 57 -20.144 14.480 36.631 1.00 26.75 O ATOM 6266 CB ILE D 57 -22.593 16.218 36.846 1.00 28.37 C ATOM 6267 CG1 ILE D 57 -23.458 17.418 37.261 1.00 28.47 C ATOM 6268 CG2 ILE D 57 -23.463 15.007 36.577 1.00 31.12 C ATOM 6269 CD1 ILE D 57 -24.538 17.796 36.264 1.00 30.90 C ATOM 6270 H ILE D 57 -19.948 17.129 37.298 1.00 0.00 H ATOM 6271 HA ILE D 57 -22.103 15.809 38.889 1.00 0.00 H ATOM 6272 HB ILE D 57 -22.070 16.494 35.931 1.00 0.00 H ATOM 6273 1HG1 ILE D 57 -23.943 17.205 38.213 1.00 0.00 H ATOM 6274 2HG1 ILE D 57 -22.822 18.291 37.408 1.00 0.00 H ATOM 6275 1HG2 ILE D 57 -24.187 15.245 35.798 1.00 0.00 H ATOM 6276 2HG2 ILE D 57 -22.839 14.176 36.251 1.00 0.00 H ATOM 6277 3HG2 ILE D 57 -23.991 14.728 37.489 1.00 0.00 H ATOM 6278 1HD1 ILE D 57 -25.097 18.653 36.641 1.00 0.00 H ATOM 6279 2HD1 ILE D 57 -24.078 18.054 35.309 1.00 0.00 H ATOM 6280 3HD1 ILE D 57 -25.215 16.954 36.125 1.00 0.00 H ATOM 6281 N SER D 58 -20.948 13.633 38.564 1.00 29.67 N ATOM 6282 CA SER D 58 -20.171 12.402 38.481 1.00 28.76 C ATOM 6283 C SER D 58 -21.094 11.192 38.550 1.00 30.72 C ATOM 6284 O SER D 58 -22.216 11.261 39.055 1.00 30.69 O ATOM 6285 CB SER D 58 -19.117 12.322 39.597 1.00 32.49 C ATOM 6286 OG SER D 58 -19.729 12.251 40.871 1.00 34.32 O ATOM 6287 H SER D 58 -21.591 13.758 39.332 1.00 0.00 H ATOM 6288 HA SER D 58 -19.651 12.385 37.522 1.00 0.00 H ATOM 6289 1HB SER D 58 -18.490 11.444 39.443 1.00 0.00 H ATOM 6290 2HB SER D 58 -18.471 13.198 39.550 1.00 0.00 H ATOM 6291 HG SER D 58 -20.676 12.271 40.711 1.00 0.00 H ATOM 6292 N GLY D 59 -20.605 10.077 38.021 1.00 34.78 N ATOM 6293 CA GLY D 59 -21.369 8.844 38.015 1.00 31.60 C ATOM 6294 C GLY D 59 -20.848 7.819 37.031 1.00 35.08 C ATOM 6295 O GLY D 59 -20.903 6.613 37.297 1.00 31.35 O ATOM 6296 H GLY D 59 -19.681 10.085 37.613 1.00 0.00 H ATOM 6297 1HA GLY D 59 -21.358 8.404 39.012 1.00 0.00 H ATOM 6298 2HA GLY D 59 -22.408 9.061 37.771 1.00 0.00 H ATOM 6299 N HIS D 60 -20.336 8.282 35.893 1.00 27.30 N ATOM 6300 CA HIS D 60 -19.779 7.371 34.900 1.00 30.38 C ATOM 6301 C HIS D 60 -18.511 6.705 35.422 1.00 24.63 C ATOM 6302 O HIS D 60 -17.725 7.307 36.159 1.00 26.80 O ATOM 6303 CB HIS D 60 -19.479 8.114 33.600 1.00 30.25 C ATOM 6304 CG HIS D 60 -20.672 8.283 32.717 1.00 27.59 C ATOM 6305 ND1 HIS D 60 -21.306 7.218 32.111 1.00 22.90 N ATOM 6306 CD2 HIS D 60 -21.356 9.390 32.348 1.00 24.36 C ATOM 6307 CE1 HIS D 60 -22.324 7.665 31.396 1.00 23.09 C ATOM 6308 NE2 HIS D 60 -22.376 8.980 31.523 1.00 26.10 N ATOM 6309 H HIS D 60 -20.330 9.275 35.708 1.00 0.00 H ATOM 6310 HA HIS D 60 -20.501 6.585 34.682 1.00 0.00 H ATOM 6311 1HB HIS D 60 -19.081 9.103 33.830 1.00 0.00 H ATOM 6312 2HB HIS D 60 -18.714 7.575 33.041 1.00 0.00 H ATOM 6313 HD2 HIS D 60 -21.136 10.416 32.644 1.00 0.00 H ATOM 6314 HE1 HIS D 60 -23.004 7.053 30.804 1.00 0.00 H ATOM 6315 HE2 HIS D 60 -23.053 9.589 31.087 1.00 0.00 H ATOM 6316 N LYS D 61 -18.314 5.449 35.032 1.00 27.62 N ATOM 6317 CA LYS D 61 -17.190 4.663 35.518 1.00 26.02 C ATOM 6318 C LYS D 61 -15.964 4.768 34.630 1.00 26.40 C ATOM 6319 O LYS D 61 -14.865 4.396 35.064 1.00 28.94 O ATOM 6320 CB LYS D 61 -17.599 3.196 35.657 1.00 30.50 C ATOM 6321 CG LYS D 61 -18.653 2.935 36.724 1.00 36.34 C ATOM 6322 CD LYS D 61 -19.004 1.457 36.805 1.00 0.00 C ATOM 6323 CE LYS D 61 -20.051 1.193 37.878 1.00 0.00 C ATOM 6324 NZ LYS D 61 -20.428 -0.245 37.946 1.00 0.00 N ATOM 6325 H LYS D 61 -18.962 5.030 34.381 1.00 0.00 H ATOM 6326 HA LYS D 61 -16.907 5.036 36.503 1.00 0.00 H ATOM 6327 1HB LYS D 61 -17.989 2.835 34.705 1.00 0.00 H ATOM 6328 2HB LYS D 61 -16.722 2.595 35.900 1.00 0.00 H ATOM 6329 1HG LYS D 61 -18.279 3.265 37.694 1.00 0.00 H ATOM 6330 2HG LYS D 61 -19.555 3.501 36.491 1.00 0.00 H ATOM 6331 1HD LYS D 61 -19.390 1.121 35.842 1.00 0.00 H ATOM 6332 2HD LYS D 61 -18.107 0.882 37.038 1.00 0.00 H ATOM 6333 1HE LYS D 61 -19.663 1.501 38.848 1.00 0.00 H ATOM 6334 2HE LYS D 61 -20.945 1.780 37.666 1.00 0.00 H ATOM 6335 1HZ LYS D 61 -21.122 -0.377 38.668 1.00 0.00 H ATOM 6336 2HZ LYS D 61 -20.807 -0.537 37.056 1.00 0.00 H ATOM 6337 3HZ LYS D 61 -19.610 -0.798 38.162 1.00 0.00 H ATOM 6338 N LEU D 62 -16.124 5.233 33.393 1.00 23.76 N ATOM 6339 CA LEU D 62 -15.015 5.465 32.483 1.00 22.17 C ATOM 6340 C LEU D 62 -15.189 6.848 31.876 1.00 20.00 C ATOM 6341 O LEU D 62 -16.165 7.542 32.164 1.00 21.06 O ATOM 6342 CB LEU D 62 -14.952 4.397 31.391 1.00 22.91 C ATOM 6343 CG LEU D 62 -14.650 2.985 31.899 1.00 27.43 C ATOM 6344 CD1 LEU D 62 -14.889 1.979 30.791 1.00 24.03 C ATOM 6345 CD2 LEU D 62 -13.209 2.927 32.397 1.00 22.93 C ATOM 6346 H LEU D 62 -17.065 5.430 33.083 1.00 0.00 H ATOM 6347 HA LEU D 62 -14.087 5.423 33.052 1.00 0.00 H ATOM 6348 1HB LEU D 62 -15.908 4.376 30.870 1.00 0.00 H ATOM 6349 2HB LEU D 62 -14.178 4.676 30.676 1.00 0.00 H ATOM 6350 HG LEU D 62 -15.329 2.739 32.716 1.00 0.00 H ATOM 6351 1HD1 LEU D 62 -14.673 0.975 31.158 1.00 0.00 H ATOM 6352 2HD1 LEU D 62 -15.930 2.031 30.471 1.00 0.00 H ATOM 6353 3HD1 LEU D 62 -14.237 2.205 29.948 1.00 0.00 H ATOM 6354 1HD2 LEU D 62 -12.990 1.923 32.761 1.00 0.00 H ATOM 6355 2HD2 LEU D 62 -12.531 3.173 31.579 1.00 0.00 H ATOM 6356 3HD2 LEU D 62 -13.075 3.644 33.207 1.00 0.00 H ATOM 6357 N GLY D 63 -14.243 7.235 31.019 1.00 20.09 N ATOM 6358 CA GLY D 63 -14.263 8.577 30.451 1.00 20.66 C ATOM 6359 C GLY D 63 -15.539 8.881 29.681 1.00 24.53 C ATOM 6360 O GLY D 63 -16.246 8.001 29.186 1.00 19.36 O ATOM 6361 H GLY D 63 -13.503 6.600 30.756 1.00 0.00 H ATOM 6362 1HA GLY D 63 -14.153 9.312 31.249 1.00 0.00 H ATOM 6363 2HA GLY D 63 -13.413 8.701 29.781 1.00 0.00 H ATOM 6364 N ILE D 64 -15.835 10.174 29.569 1.00 19.51 N ATOM 6365 CA ILE D 64 -17.031 10.642 28.879 1.00 17.83 C ATOM 6366 C ILE D 64 -16.615 11.273 27.560 1.00 19.61 C ATOM 6367 O ILE D 64 -15.700 12.107 27.522 1.00 16.96 O ATOM 6368 CB ILE D 64 -17.824 11.645 29.728 1.00 20.36 C ATOM 6369 CG1 ILE D 64 -18.152 11.052 31.100 1.00 21.33 C ATOM 6370 CG2 ILE D 64 -19.091 12.051 29.011 1.00 18.09 C ATOM 6371 CD1 ILE D 64 -18.814 12.077 32.039 1.00 23.26 C ATOM 6372 H ILE D 64 -15.206 10.851 29.978 1.00 0.00 H ATOM 6373 HA ILE D 64 -17.674 9.785 28.682 1.00 0.00 H ATOM 6374 HB ILE D 64 -17.216 12.532 29.906 1.00 0.00 H ATOM 6375 1HG1 ILE D 64 -18.820 10.200 30.978 1.00 0.00 H ATOM 6376 2HG1 ILE D 64 -17.237 10.685 31.566 1.00 0.00 H ATOM 6377 1HG2 ILE D 64 -19.644 12.762 29.624 1.00 0.00 H ATOM 6378 2HG2 ILE D 64 -18.837 12.514 28.059 1.00 0.00 H ATOM 6379 3HG2 ILE D 64 -19.707 11.169 28.833 1.00 0.00 H ATOM 6380 1HD1 ILE D 64 -19.026 11.607 32.999 1.00 0.00 H ATOM 6381 2HD1 ILE D 64 -18.140 12.921 32.189 1.00 0.00 H ATOM 6382 3HD1 ILE D 64 -19.744 12.429 31.595 1.00 0.00 H ATOM 6383 N SER D 65 -17.316 10.890 26.491 1.00 16.29 N ATOM 6384 CA SER D 65 -17.073 11.325 25.126 1.00 17.22 C ATOM 6385 C SER D 65 -17.941 12.513 24.703 1.00 16.11 C ATOM 6386 O SER D 65 -17.521 13.294 23.844 1.00 17.57 O ATOM 6387 CB SER D 65 -17.311 10.127 24.184 1.00 18.53 C ATOM 6388 OG SER D 65 -17.008 10.428 22.840 1.00 18.90 O ATOM 6389 H SER D 65 -18.071 10.245 26.675 1.00 0.00 H ATOM 6390 HA SER D 65 -16.036 11.653 25.047 1.00 0.00 H ATOM 6391 1HB SER D 65 -16.697 9.285 24.503 1.00 0.00 H ATOM 6392 2HB SER D 65 -18.353 9.815 24.249 1.00 0.00 H ATOM 6393 HG SER D 65 -16.715 11.342 22.833 1.00 0.00 H ATOM 6394 N ASP D 66 -19.121 12.701 25.294 1.00 18.78 N ATOM 6395 CA ASP D 66 -20.045 13.707 24.778 1.00 20.64 C ATOM 6396 C ASP D 66 -21.118 14.028 25.818 1.00 19.88 C ATOM 6397 O ASP D 66 -21.429 13.206 26.686 1.00 18.15 O ATOM 6398 CB ASP D 66 -20.686 13.216 23.466 1.00 17.37 C ATOM 6399 CG ASP D 66 -21.231 14.344 22.603 1.00 21.12 C ATOM 6400 OD1 ASP D 66 -20.967 15.543 22.886 1.00 15.51 O ATOM 6401 OD2 ASP D 66 -21.947 14.028 21.623 1.00 18.70 O ATOM 6402 H ASP D 66 -19.389 12.154 26.100 1.00 0.00 H ATOM 6403 HA ASP D 66 -19.484 14.620 24.575 1.00 0.00 H ATOM 6404 1HB ASP D 66 -19.948 12.663 22.885 1.00 0.00 H ATOM 6405 2HB ASP D 66 -21.503 12.531 23.694 1.00 0.00 H ATOM 6406 N VAL D 67 -21.673 15.244 25.720 1.00 18.39 N ATOM 6407 CA VAL D 67 -22.813 15.680 26.525 1.00 15.48 C ATOM 6408 C VAL D 67 -23.763 16.456 25.626 1.00 16.53 C ATOM 6409 O VAL D 67 -23.369 16.991 24.591 1.00 19.12 O ATOM 6410 CB VAL D 67 -22.405 16.558 27.730 1.00 20.70 C ATOM 6411 CG1 VAL D 67 -21.832 15.712 28.834 1.00 24.71 C ATOM 6412 CG2 VAL D 67 -21.403 17.622 27.291 1.00 16.79 C ATOM 6413 H VAL D 67 -21.271 15.883 25.049 1.00 0.00 H ATOM 6414 HA VAL D 67 -23.315 14.797 26.921 1.00 0.00 H ATOM 6415 HB VAL D 67 -23.295 17.043 28.132 1.00 0.00 H ATOM 6416 1HG1 VAL D 67 -21.551 16.350 29.673 1.00 0.00 H ATOM 6417 2HG1 VAL D 67 -22.578 14.989 29.162 1.00 0.00 H ATOM 6418 3HG1 VAL D 67 -20.950 15.186 28.469 1.00 0.00 H ATOM 6419 1HG2 VAL D 67 -21.124 18.234 28.148 1.00 0.00 H ATOM 6420 2HG2 VAL D 67 -20.514 17.139 26.885 1.00 0.00 H ATOM 6421 3HG2 VAL D 67 -21.855 18.254 26.526 1.00 0.00 H ATOM 6422 N ALA D 68 -25.034 16.517 26.028 1.00 18.22 N ATOM 6423 CA ALA D 68 -26.008 17.303 25.274 1.00 22.63 C ATOM 6424 C ALA D 68 -27.129 17.740 26.200 1.00 21.84 C ATOM 6425 O ALA D 68 -27.465 17.039 27.157 1.00 23.26 O ATOM 6426 CB ALA D 68 -26.574 16.521 24.080 1.00 23.23 C ATOM 6427 H ALA D 68 -25.336 16.022 26.855 1.00 0.00 H ATOM 6428 HA ALA D 68 -25.504 18.190 24.891 1.00 0.00 H ATOM 6429 1HB ALA D 68 -27.294 17.142 23.547 1.00 0.00 H ATOM 6430 2HB ALA D 68 -25.762 16.247 23.406 1.00 0.00 H ATOM 6431 3HB ALA D 68 -27.068 15.619 24.438 1.00 0.00 H ATOM 6432 N TRP D 69 -27.702 18.909 25.908 1.00 22.40 N ATOM 6433 CA TRP D 69 -28.717 19.525 26.752 1.00 20.68 C ATOM 6434 C TRP D 69 -30.108 19.224 26.226 1.00 20.50 C ATOM 6435 O TRP D 69 -30.330 19.206 25.013 1.00 20.98 O ATOM 6436 CB TRP D 69 -28.559 21.047 26.799 1.00 19.58 C ATOM 6437 CG TRP D 69 -27.348 21.566 27.512 1.00 24.75 C ATOM 6438 CD1 TRP D 69 -26.102 21.749 26.988 1.00 20.60 C ATOM 6439 CD2 TRP D 69 -27.281 22.008 28.871 1.00 25.55 C ATOM 6440 NE1 TRP D 69 -25.256 22.257 27.945 1.00 22.33 N ATOM 6441 CE2 TRP D 69 -25.956 22.422 29.111 1.00 23.72 C ATOM 6442 CE3 TRP D 69 -28.210 22.075 29.917 1.00 25.37 C ATOM 6443 CZ2 TRP D 69 -25.542 22.914 30.348 1.00 24.18 C ATOM 6444 CZ3 TRP D 69 -27.792 22.559 31.139 1.00 20.14 C ATOM 6445 CH2 TRP D 69 -26.470 22.968 31.345 1.00 21.41 C ATOM 6446 H TRP D 69 -27.413 19.380 25.063 1.00 0.00 H ATOM 6447 HA TRP D 69 -28.604 19.140 27.765 1.00 0.00 H ATOM 6448 1HB TRP D 69 -28.521 21.440 25.783 1.00 0.00 H ATOM 6449 2HB TRP D 69 -29.427 21.488 27.288 1.00 0.00 H ATOM 6450 HD1 TRP D 69 -25.819 21.525 25.961 1.00 0.00 H ATOM 6451 HE1 TRP D 69 -24.279 22.473 27.811 1.00 0.00 H ATOM 6452 HE3 TRP D 69 -29.241 21.754 29.769 1.00 0.00 H ATOM 6453 HZ2 TRP D 69 -24.520 23.248 30.526 1.00 0.00 H ATOM 6454 HZ3 TRP D 69 -28.524 22.614 31.945 1.00 0.00 H ATOM 6455 HH2 TRP D 69 -26.178 23.338 32.328 1.00 0.00 H ATOM 6456 N SER D 70 -31.056 19.052 27.142 1.00 21.76 N ATOM 6457 CA SER D 70 -32.453 19.087 26.733 1.00 22.53 C ATOM 6458 C SER D 70 -32.867 20.513 26.371 1.00 28.11 C ATOM 6459 O SER D 70 -32.217 21.495 26.750 1.00 25.10 O ATOM 6460 CB SER D 70 -33.353 18.537 27.836 1.00 27.33 C ATOM 6461 OG SER D 70 -33.322 19.340 28.999 1.00 30.30 O ATOM 6462 H SER D 70 -30.832 18.898 28.115 1.00 0.00 H ATOM 6463 HA SER D 70 -32.570 18.462 25.847 1.00 0.00 H ATOM 6464 1HB SER D 70 -34.379 18.477 27.472 1.00 0.00 H ATOM 6465 2HB SER D 70 -33.037 17.527 28.093 1.00 0.00 H ATOM 6466 HG SER D 70 -32.720 20.063 28.806 1.00 0.00 H ATOM 6467 N SER D 71 -33.973 20.614 25.624 1.00 24.64 N ATOM 6468 CA SER D 71 -34.411 21.896 25.078 1.00 30.57 C ATOM 6469 C SER D 71 -34.726 22.914 26.165 1.00 29.62 C ATOM 6470 O SER D 71 -34.612 24.126 25.931 1.00 28.21 O ATOM 6471 CB SER D 71 -35.641 21.702 24.192 1.00 33.74 C ATOM 6472 OG SER D 71 -35.303 21.101 22.959 1.00 34.24 O ATOM 6473 H SER D 71 -34.518 19.786 25.433 1.00 0.00 H ATOM 6474 HA SER D 71 -33.603 22.308 24.471 1.00 0.00 H ATOM 6475 1HB SER D 71 -36.368 21.078 24.711 1.00 0.00 H ATOM 6476 2HB SER D 71 -36.111 22.667 24.007 1.00 0.00 H ATOM 6477 HG SER D 71 -34.354 20.959 22.985 1.00 0.00 H ATOM 6478 N ASP D 72 -35.137 22.455 27.343 1.00 27.70 N ATOM 6479 CA ASP D 72 -35.476 23.352 28.435 1.00 28.91 C ATOM 6480 C ASP D 72 -34.310 23.596 29.381 1.00 34.00 C ATOM 6481 O ASP D 72 -34.507 24.214 30.434 1.00 34.53 O ATOM 6482 CB ASP D 72 -36.675 22.803 29.212 1.00 35.91 C ATOM 6483 CG ASP D 72 -36.354 21.527 29.981 1.00 36.01 C ATOM 6484 OD1 ASP D 72 -35.220 21.006 29.896 1.00 35.01 O ATOM 6485 OD2 ASP D 72 -37.256 21.041 30.689 1.00 42.09 O ATOM 6486 H ASP D 72 -35.216 21.458 27.483 1.00 0.00 H ATOM 6487 HA ASP D 72 -35.742 24.323 28.015 1.00 0.00 H ATOM 6488 1HB ASP D 72 -37.026 23.555 29.919 1.00 0.00 H ATOM 6489 2HB ASP D 72 -37.493 22.596 28.521 1.00 0.00 H ATOM 6490 N SER D 73 -33.117 23.090 29.047 1.00 24.96 N ATOM 6491 CA SER D 73 -31.878 23.247 29.810 1.00 26.35 C ATOM 6492 C SER D 73 -31.918 22.563 31.168 1.00 30.52 C ATOM 6493 O SER D 73 -31.014 22.787 31.987 1.00 28.61 O ATOM 6494 CB SER D 73 -31.496 24.724 30.003 1.00 26.26 C ATOM 6495 OG SER D 73 -31.530 25.414 28.771 1.00 24.54 O ATOM 6496 H SER D 73 -33.102 22.558 28.188 1.00 0.00 H ATOM 6497 HA SER D 73 -31.069 22.763 29.261 1.00 0.00 H ATOM 6498 1HB SER D 73 -32.187 25.189 30.706 1.00 0.00 H ATOM 6499 2HB SER D 73 -30.498 24.788 30.434 1.00 0.00 H ATOM 6500 HG SER D 73 -31.790 24.766 28.112 1.00 0.00 H ATOM 6501 N ASN D 74 -32.910 21.707 31.424 1.00 28.56 N ATOM 6502 CA ASN D 74 -33.022 21.037 32.715 1.00 31.26 C ATOM 6503 C ASN D 74 -32.302 19.699 32.763 1.00 30.90 C ATOM 6504 O ASN D 74 -31.892 19.264 33.845 1.00 29.10 O ATOM 6505 CB ASN D 74 -34.493 20.821 33.068 1.00 34.79 C ATOM 6506 CG ASN D 74 -35.135 22.065 33.647 1.00 37.97 C ATOM 6507 OD1 ASN D 74 -34.573 22.707 34.533 1.00 40.15 O ATOM 6508 ND2 ASN D 74 -36.312 22.415 33.146 1.00 41.38 N ATOM 6509 H ASN D 74 -33.599 21.518 30.710 1.00 0.00 H ATOM 6510 HA ASN D 74 -32.567 21.673 33.476 1.00 0.00 H ATOM 6511 1HB ASN D 74 -35.042 20.522 32.174 1.00 0.00 H ATOM 6512 2HB ASN D 74 -34.578 20.009 33.791 1.00 0.00 H ATOM 6513 1HD2 ASN D 74 -36.781 23.228 33.492 1.00 0.00 H ATOM 6514 2HD2 ASN D 74 -36.731 21.866 32.423 1.00 0.00 H ATOM 6515 N LEU D 75 -32.136 19.037 31.624 1.00 27.50 N ATOM 6516 CA LEU D 75 -31.512 17.726 31.571 1.00 30.55 C ATOM 6517 C LEU D 75 -30.233 17.763 30.747 1.00 25.18 C ATOM 6518 O LEU D 75 -30.121 18.509 29.768 1.00 26.66 O ATOM 6519 CB LEU D 75 -32.460 16.693 30.967 1.00 28.55 C ATOM 6520 CG LEU D 75 -33.806 16.583 31.670 1.00 30.81 C ATOM 6521 CD1 LEU D 75 -34.635 15.488 31.013 1.00 29.52 C ATOM 6522 CD2 LEU D 75 -33.589 16.309 33.151 1.00 30.35 C ATOM 6523 H LEU D 75 -32.457 19.464 30.767 1.00 0.00 H ATOM 6524 HA LEU D 75 -31.269 17.417 32.587 1.00 0.00 H ATOM 6525 1HB LEU D 75 -32.639 16.953 29.925 1.00 0.00 H ATOM 6526 2HB LEU D 75 -31.976 15.717 30.999 1.00 0.00 H ATOM 6527 HG LEU D 75 -34.356 17.517 31.552 1.00 0.00 H ATOM 6528 1HD1 LEU D 75 -35.599 15.410 31.516 1.00 0.00 H ATOM 6529 2HD1 LEU D 75 -34.794 15.733 29.963 1.00 0.00 H ATOM 6530 3HD1 LEU D 75 -34.108 14.538 31.089 1.00 0.00 H ATOM 6531 1HD2 LEU D 75 -34.554 16.231 33.652 1.00 0.00 H ATOM 6532 2HD2 LEU D 75 -33.041 15.374 33.272 1.00 0.00 H ATOM 6533 3HD2 LEU D 75 -33.016 17.125 33.592 1.00 0.00 H ATOM 6534 N LEU D 76 -29.275 16.941 31.164 1.00 27.08 N ATOM 6535 CA LEU D 76 -28.114 16.590 30.357 1.00 22.25 C ATOM 6536 C LEU D 76 -28.174 15.108 30.022 1.00 27.46 C ATOM 6537 O LEU D 76 -28.706 14.315 30.794 1.00 27.70 O ATOM 6538 CB LEU D 76 -26.805 16.859 31.099 1.00 22.09 C ATOM 6539 CG LEU D 76 -26.099 18.208 30.992 1.00 31.90 C ATOM 6540 CD1 LEU D 76 -24.670 18.038 31.501 1.00 29.31 C ATOM 6541 CD2 LEU D 76 -26.115 18.763 29.568 1.00 28.55 C ATOM 6542 H LEU D 76 -29.369 16.547 32.089 1.00 0.00 H ATOM 6543 HA LEU D 76 -28.122 17.202 29.455 1.00 0.00 H ATOM 6544 1HB LEU D 76 -26.975 16.718 32.165 1.00 0.00 H ATOM 6545 2HB LEU D 76 -26.064 16.131 30.771 1.00 0.00 H ATOM 6546 HG LEU D 76 -26.595 18.931 31.640 1.00 0.00 H ATOM 6547 1HD1 LEU D 76 -24.144 18.991 31.435 1.00 0.00 H ATOM 6548 2HD1 LEU D 76 -24.691 17.708 32.540 1.00 0.00 H ATOM 6549 3HD1 LEU D 76 -24.153 17.296 30.894 1.00 0.00 H ATOM 6550 1HD2 LEU D 76 -25.601 19.724 29.546 1.00 0.00 H ATOM 6551 2HD2 LEU D 76 -25.609 18.066 28.900 1.00 0.00 H ATOM 6552 3HD2 LEU D 76 -27.146 18.896 29.241 1.00 0.00 H ATOM 6553 N VAL D 77 -27.629 14.732 28.873 1.00 23.79 N ATOM 6554 CA VAL D 77 -27.317 13.336 28.590 1.00 22.83 C ATOM 6555 C VAL D 77 -25.830 13.253 28.285 1.00 19.53 C ATOM 6556 O VAL D 77 -25.276 14.129 27.616 1.00 21.01 O ATOM 6557 CB VAL D 77 -28.158 12.750 27.433 1.00 20.52 C ATOM 6558 CG1 VAL D 77 -27.896 13.474 26.134 1.00 18.37 C ATOM 6559 CG2 VAL D 77 -27.847 11.248 27.259 1.00 21.42 C ATOM 6560 H VAL D 77 -27.425 15.433 28.175 1.00 0.00 H ATOM 6561 HA VAL D 77 -27.533 12.746 29.481 1.00 0.00 H ATOM 6562 HB VAL D 77 -29.216 12.877 27.665 1.00 0.00 H ATOM 6563 1HG1 VAL D 77 -28.505 13.035 25.343 1.00 0.00 H ATOM 6564 2HG1 VAL D 77 -28.153 14.527 26.246 1.00 0.00 H ATOM 6565 3HG1 VAL D 77 -26.842 13.382 25.872 1.00 0.00 H ATOM 6566 1HG2 VAL D 77 -28.445 10.845 26.442 1.00 0.00 H ATOM 6567 2HG2 VAL D 77 -26.788 11.119 27.032 1.00 0.00 H ATOM 6568 3HG2 VAL D 77 -28.087 10.717 28.180 1.00 0.00 H ATOM 6569 N SER D 78 -25.186 12.226 28.811 1.00 19.77 N ATOM 6570 CA SER D 78 -23.771 11.978 28.608 1.00 19.50 C ATOM 6571 C SER D 78 -23.587 10.627 27.933 1.00 22.19 C ATOM 6572 O SER D 78 -24.381 9.698 28.154 1.00 23.55 O ATOM 6573 CB SER D 78 -23.004 12.012 29.940 1.00 20.02 C ATOM 6574 OG SER D 78 -23.641 11.207 30.912 1.00 24.08 O ATOM 6575 H SER D 78 -25.720 11.588 29.383 1.00 0.00 H ATOM 6576 HA SER D 78 -23.371 12.761 27.963 1.00 0.00 H ATOM 6577 1HB SER D 78 -21.985 11.659 29.782 1.00 0.00 H ATOM 6578 2HB SER D 78 -22.942 13.039 30.298 1.00 0.00 H ATOM 6579 HG SER D 78 -24.413 10.833 30.481 1.00 0.00 H ATOM 6580 N ALA D 79 -22.536 10.538 27.106 1.00 19.68 N ATOM 6581 CA ALA D 79 -22.149 9.322 26.389 1.00 20.34 C ATOM 6582 C ALA D 79 -20.768 8.896 26.868 1.00 16.33 C ATOM 6583 O ALA D 79 -19.855 9.718 26.897 1.00 19.21 O ATOM 6584 CB ALA D 79 -22.123 9.565 24.876 1.00 17.71 C ATOM 6585 H ALA D 79 -21.988 11.377 26.983 1.00 0.00 H ATOM 6586 HA ALA D 79 -22.889 8.551 26.606 1.00 0.00 H ATOM 6587 1HB ALA D 79 -21.833 8.647 24.365 1.00 0.00 H ATOM 6588 2HB ALA D 79 -23.114 9.870 24.539 1.00 0.00 H ATOM 6589 3HB ALA D 79 -21.405 10.350 24.646 1.00 0.00 H ATOM 6590 N SER D 80 -20.600 7.621 27.226 1.00 17.95 N ATOM 6591 CA SER D 80 -19.396 7.191 27.940 1.00 17.36 C ATOM 6592 C SER D 80 -18.732 5.952 27.338 1.00 21.27 C ATOM 6593 O SER D 80 -19.368 5.103 26.699 1.00 21.41 O ATOM 6594 CB SER D 80 -19.716 6.888 29.418 1.00 17.16 C ATOM 6595 OG SER D 80 -18.575 6.402 30.117 1.00 21.06 O ATOM 6596 H SER D 80 -21.310 6.938 27.004 1.00 0.00 H ATOM 6597 HA SER D 80 -18.664 7.999 27.903 1.00 0.00 H ATOM 6598 1HB SER D 80 -20.077 7.794 29.905 1.00 0.00 H ATOM 6599 2HB SER D 80 -20.513 6.148 29.473 1.00 0.00 H ATOM 6600 HG SER D 80 -17.861 6.381 29.476 1.00 0.00 H ATOM 6601 N ASP D 81 -17.420 5.860 27.585 1.00 17.76 N ATOM 6602 CA ASP D 81 -16.649 4.644 27.351 1.00 24.48 C ATOM 6603 C ASP D 81 -17.213 3.459 28.120 1.00 23.66 C ATOM 6604 O ASP D 81 -16.981 2.311 27.722 1.00 26.10 O ATOM 6605 CB ASP D 81 -15.184 4.820 27.775 1.00 22.08 C ATOM 6606 CG ASP D 81 -14.436 5.861 26.958 1.00 26.82 C ATOM 6607 OD1 ASP D 81 -15.041 6.540 26.098 1.00 28.29 O ATOM 6608 OD2 ASP D 81 -13.216 6.000 27.179 1.00 24.60 O ATOM 6609 H ASP D 81 -16.952 6.677 27.950 1.00 0.00 H ATOM 6610 HA ASP D 81 -16.670 4.421 26.284 1.00 0.00 H ATOM 6611 1HB ASP D 81 -15.141 5.113 28.824 1.00 0.00 H ATOM 6612 2HB ASP D 81 -14.660 3.868 27.679 1.00 0.00 H ATOM 6613 N ASP D 82 -17.936 3.707 29.220 1.00 21.64 N ATOM 6614 CA ASP D 82 -18.495 2.596 29.992 1.00 27.10 C ATOM 6615 C ASP D 82 -19.717 1.930 29.304 1.00 27.73 C ATOM 6616 O ASP D 82 -20.356 1.109 29.984 1.00 27.32 O ATOM 6617 CB ASP D 82 -18.840 3.058 31.423 1.00 28.02 C ATOM 6618 CG ASP D 82 -20.048 4.002 31.508 1.00 22.36 C ATOM 6619 OD1 ASP D 82 -20.820 4.167 30.544 1.00 23.54 O ATOM 6620 OD2 ASP D 82 -20.255 4.581 32.604 1.00 25.67 O ATOM 6621 H ASP D 82 -18.104 4.654 29.529 1.00 0.00 H ATOM 6622 HA ASP D 82 -17.747 1.805 30.050 1.00 0.00 H ATOM 6623 1HB ASP D 82 -19.050 2.188 32.046 1.00 0.00 H ATOM 6624 2HB ASP D 82 -17.981 3.572 31.857 1.00 0.00 H ATOM 6625 N LYS D 83 -20.015 2.276 28.045 1.00 23.26 N ATOM 6626 CA LYS D 83 -21.035 1.693 27.163 1.00 22.02 C ATOM 6627 C LYS D 83 -22.436 2.206 27.479 1.00 22.96 C ATOM 6628 O LYS D 83 -23.411 1.748 26.855 1.00 24.95 O ATOM 6629 CB LYS D 83 -21.039 0.152 27.193 1.00 18.73 C ATOM 6630 CG LYS D 83 -19.673 -0.466 27.007 1.00 20.66 C ATOM 6631 CD LYS D 83 -19.809 -1.954 26.613 1.00 23.40 C ATOM 6632 CE LYS D 83 -19.161 -2.866 27.624 1.00 39.59 C ATOM 6633 NZ LYS D 83 -19.859 -4.193 27.641 1.00 44.90 N ATOM 6634 H LYS D 83 -19.443 3.035 27.702 1.00 0.00 H ATOM 6635 HA LYS D 83 -20.824 2.001 26.138 1.00 0.00 H ATOM 6636 1HB LYS D 83 -21.441 -0.192 28.146 1.00 0.00 H ATOM 6637 2HB LYS D 83 -21.693 -0.226 26.407 1.00 0.00 H ATOM 6638 1HG LYS D 83 -19.134 0.071 26.225 1.00 0.00 H ATOM 6639 2HG LYS D 83 -19.108 -0.385 27.935 1.00 0.00 H ATOM 6640 1HD LYS D 83 -20.865 -2.214 26.533 1.00 0.00 H ATOM 6641 2HD LYS D 83 -19.338 -2.118 25.644 1.00 0.00 H ATOM 6642 1HE LYS D 83 -18.112 -3.005 27.368 1.00 0.00 H ATOM 6643 2HE LYS D 83 -19.214 -2.410 28.612 1.00 0.00 H ATOM 6644 1HZ LYS D 83 -19.419 -4.797 28.321 1.00 0.00 H ATOM 6645 2HZ LYS D 83 -20.830 -4.060 27.888 1.00 0.00 H ATOM 6646 3HZ LYS D 83 -19.799 -4.617 26.726 1.00 0.00 H ATOM 6647 N THR D 84 -22.578 3.155 28.395 1.00 17.57 N ATOM 6648 CA THR D 84 -23.881 3.646 28.792 1.00 18.74 C ATOM 6649 C THR D 84 -24.018 5.103 28.395 1.00 22.12 C ATOM 6650 O THR D 84 -23.031 5.807 28.176 1.00 18.33 O ATOM 6651 CB THR D 84 -24.086 3.516 30.303 1.00 29.95 C ATOM 6652 OG1 THR D 84 -23.287 4.499 30.981 1.00 27.92 O ATOM 6653 CG2 THR D 84 -23.663 2.134 30.785 1.00 28.94 C ATOM 6654 H THR D 84 -21.753 3.545 28.827 1.00 0.00 H ATOM 6655 HA THR D 84 -24.643 3.049 28.291 1.00 0.00 H ATOM 6656 HB THR D 84 -25.138 3.671 30.542 1.00 0.00 H ATOM 6657 HG1 THR D 84 -22.803 5.018 30.334 1.00 0.00 H ATOM 6658 1HG2 THR D 84 -23.817 2.061 31.861 1.00 0.00 H ATOM 6659 2HG2 THR D 84 -24.260 1.374 30.281 1.00 0.00 H ATOM 6660 3HG2 THR D 84 -22.609 1.977 30.558 1.00 0.00 H ATOM 6661 N LEU D 85 -25.255 5.544 28.304 1.00 21.65 N ATOM 6662 CA LEU D 85 -25.518 6.970 28.413 1.00 21.36 C ATOM 6663 C LEU D 85 -26.155 7.216 29.767 1.00 27.90 C ATOM 6664 O LEU D 85 -26.706 6.302 30.380 1.00 27.43 O ATOM 6665 CB LEU D 85 -26.430 7.470 27.294 1.00 20.57 C ATOM 6666 CG LEU D 85 -25.874 7.267 25.889 1.00 24.89 C ATOM 6667 CD1 LEU D 85 -26.567 6.072 25.236 1.00 20.51 C ATOM 6668 CD2 LEU D 85 -26.100 8.525 25.062 1.00 19.86 C ATOM 6669 H LEU D 85 -26.028 4.911 28.160 1.00 0.00 H ATOM 6670 HA LEU D 85 -24.571 7.503 28.337 1.00 0.00 H ATOM 6671 1HB LEU D 85 -27.383 6.949 27.364 1.00 0.00 H ATOM 6672 2HB LEU D 85 -26.610 8.535 27.442 1.00 0.00 H ATOM 6673 HG LEU D 85 -24.805 7.060 25.947 1.00 0.00 H ATOM 6674 1HD1 LEU D 85 -26.170 5.926 24.231 1.00 0.00 H ATOM 6675 2HD1 LEU D 85 -26.386 5.177 25.831 1.00 0.00 H ATOM 6676 3HD1 LEU D 85 -27.639 6.260 25.179 1.00 0.00 H ATOM 6677 1HD2 LEU D 85 -25.701 8.377 24.058 1.00 0.00 H ATOM 6678 2HD2 LEU D 85 -27.168 8.733 25.001 1.00 0.00 H ATOM 6679 3HD2 LEU D 85 -25.593 9.367 25.534 1.00 0.00 H ATOM 6680 N LYS D 86 -26.067 8.452 30.247 1.00 21.01 N ATOM 6681 CA LYS D 86 -26.750 8.800 31.488 1.00 22.97 C ATOM 6682 C LYS D 86 -27.544 10.078 31.288 1.00 24.45 C ATOM 6683 O LYS D 86 -27.054 11.023 30.662 1.00 26.38 O ATOM 6684 CB LYS D 86 -25.762 8.934 32.645 1.00 26.18 C ATOM 6685 CG LYS D 86 -25.342 7.591 33.237 1.00 26.17 C ATOM 6686 CD LYS D 86 -24.252 7.754 34.260 1.00 26.58 C ATOM 6687 CE LYS D 86 -23.750 6.401 34.742 1.00 32.38 C ATOM 6688 NZ LYS D 86 -24.852 5.623 35.366 1.00 27.59 N ATOM 6689 H LYS D 86 -25.532 9.160 29.765 1.00 0.00 H ATOM 6690 HA LYS D 86 -27.454 8.003 31.730 1.00 0.00 H ATOM 6691 1HB LYS D 86 -24.868 9.455 32.302 1.00 0.00 H ATOM 6692 2HB LYS D 86 -26.208 9.536 33.437 1.00 0.00 H ATOM 6693 1HG LYS D 86 -26.202 7.117 33.711 1.00 0.00 H ATOM 6694 2HG LYS D 86 -24.983 6.939 32.441 1.00 0.00 H ATOM 6695 1HD LYS D 86 -23.422 8.309 33.822 1.00 0.00 H ATOM 6696 2HD LYS D 86 -24.634 8.317 35.112 1.00 0.00 H ATOM 6697 1HE LYS D 86 -23.344 5.843 33.900 1.00 0.00 H ATOM 6698 2HE LYS D 86 -22.953 6.547 35.471 1.00 0.00 H ATOM 6699 1HZ LYS D 86 -24.499 4.730 35.679 1.00 0.00 H ATOM 6700 2HZ LYS D 86 -25.221 6.135 36.155 1.00 0.00 H ATOM 6701 3HZ LYS D 86 -25.586 5.475 34.688 1.00 0.00 H ATOM 6702 N ILE D 87 -28.785 10.073 31.768 1.00 24.69 N ATOM 6703 CA ILE D 87 -29.639 11.253 31.818 1.00 30.02 C ATOM 6704 C ILE D 87 -29.537 11.834 33.216 1.00 30.25 C ATOM 6705 O ILE D 87 -29.820 11.134 34.199 1.00 30.69 O ATOM 6706 CB ILE D 87 -31.100 10.922 31.477 1.00 28.69 C ATOM 6707 CG1 ILE D 87 -31.211 10.187 30.139 1.00 27.02 C ATOM 6708 CG2 ILE D 87 -31.940 12.196 31.476 1.00 28.16 C ATOM 6709 CD1 ILE D 87 -32.671 9.944 29.697 1.00 26.30 C ATOM 6710 H ILE D 87 -29.141 9.193 32.114 1.00 0.00 H ATOM 6711 HA ILE D 87 -29.279 11.972 31.083 1.00 0.00 H ATOM 6712 HB ILE D 87 -31.499 10.231 32.219 1.00 0.00 H ATOM 6713 1HG1 ILE D 87 -30.705 10.763 29.365 1.00 0.00 H ATOM 6714 2HG1 ILE D 87 -30.706 9.223 30.210 1.00 0.00 H ATOM 6715 1HG2 ILE D 87 -32.973 11.950 31.233 1.00 0.00 H ATOM 6716 2HG2 ILE D 87 -31.900 12.659 32.461 1.00 0.00 H ATOM 6717 3HG2 ILE D 87 -31.547 12.890 30.733 1.00 0.00 H ATOM 6718 1HD1 ILE D 87 -32.679 9.419 28.742 1.00 0.00 H ATOM 6719 2HD1 ILE D 87 -33.183 9.341 30.447 1.00 0.00 H ATOM 6720 3HD1 ILE D 87 -33.182 10.900 29.589 1.00 0.00 H ATOM 6721 N TRP D 88 -29.156 13.119 33.288 1.00 31.49 N ATOM 6722 CA TRP D 88 -28.911 13.845 34.524 1.00 29.65 C ATOM 6723 C TRP D 88 -29.885 15.002 34.661 1.00 29.11 C ATOM 6724 O TRP D 88 -30.216 15.676 33.677 1.00 30.62 O ATOM 6725 CB TRP D 88 -27.501 14.432 34.592 1.00 29.74 C ATOM 6726 CG TRP D 88 -26.389 13.515 34.227 1.00 25.96 C ATOM 6727 CD1 TRP D 88 -25.899 13.276 32.972 1.00 25.93 C ATOM 6728 CD2 TRP D 88 -25.597 12.733 35.127 1.00 28.64 C ATOM 6729 NE1 TRP D 88 -24.857 12.383 33.037 1.00 21.61 N ATOM 6730 CE2 TRP D 88 -24.654 12.029 34.347 1.00 26.47 C ATOM 6731 CE3 TRP D 88 -25.606 12.540 36.515 1.00 22.56 C ATOM 6732 CZ2 TRP D 88 -23.716 11.162 34.913 1.00 27.82 C ATOM 6733 CZ3 TRP D 88 -24.677 11.680 37.073 1.00 29.14 C ATOM 6734 CH2 TRP D 88 -23.745 10.999 36.276 1.00 27.00 C ATOM 6735 H TRP D 88 -29.037 13.596 32.406 1.00 0.00 H ATOM 6736 HA TRP D 88 -29.020 13.153 35.359 1.00 0.00 H ATOM 6737 1HB TRP D 88 -27.433 15.293 33.927 1.00 0.00 H ATOM 6738 2HB TRP D 88 -27.302 14.784 35.604 1.00 0.00 H ATOM 6739 HD1 TRP D 88 -26.280 13.728 32.058 1.00 0.00 H ATOM 6740 HE1 TRP D 88 -24.326 12.041 32.249 1.00 0.00 H ATOM 6741 HE3 TRP D 88 -26.330 13.060 37.142 1.00 0.00 H ATOM 6742 HZ2 TRP D 88 -22.981 10.629 34.309 1.00 0.00 H ATOM 6743 HZ3 TRP D 88 -24.689 11.545 38.155 1.00 0.00 H ATOM 6744 HH2 TRP D 88 -23.030 10.326 36.750 1.00 0.00 H ATOM 6745 N ASP D 89 -30.311 15.242 35.892 1.00 31.54 N ATOM 6746 CA ASP D 89 -30.982 16.482 36.245 1.00 39.02 C ATOM 6747 C ASP D 89 -29.908 17.508 36.607 1.00 30.56 C ATOM 6748 O ASP D 89 -29.145 17.310 37.560 1.00 31.59 O ATOM 6749 CB ASP D 89 -31.961 16.255 37.394 1.00 38.08 C ATOM 6750 CG ASP D 89 -32.615 17.534 37.850 1.00 36.16 C ATOM 6751 OD1 ASP D 89 -32.037 18.209 38.728 1.00 44.00 O ATOM 6752 OD2 ASP D 89 -33.686 17.871 37.306 1.00 41.13 O ATOM 6753 H ASP D 89 -30.164 14.542 36.605 1.00 0.00 H ATOM 6754 HA ASP D 89 -31.541 16.832 35.377 1.00 0.00 H ATOM 6755 1HB ASP D 89 -32.735 15.554 37.080 1.00 0.00 H ATOM 6756 2HB ASP D 89 -31.435 15.806 38.237 1.00 0.00 H ATOM 6757 N VAL D 90 -29.828 18.585 35.829 1.00 32.88 N ATOM 6758 CA VAL D 90 -28.706 19.508 35.982 1.00 32.19 C ATOM 6759 C VAL D 90 -28.784 20.249 37.315 1.00 34.74 C ATOM 6760 O VAL D 90 -27.758 20.481 37.966 1.00 35.88 O ATOM 6761 CB VAL D 90 -28.641 20.476 34.787 1.00 32.43 C ATOM 6762 CG1 VAL D 90 -27.563 21.521 35.014 1.00 31.68 C ATOM 6763 CG2 VAL D 90 -28.354 19.697 33.511 1.00 28.28 C ATOM 6764 H VAL D 90 -30.532 18.778 35.131 1.00 0.00 H ATOM 6765 HA VAL D 90 -27.783 18.928 36.013 1.00 0.00 H ATOM 6766 HB VAL D 90 -29.598 20.990 34.695 1.00 0.00 H ATOM 6767 1HG1 VAL D 90 -27.528 22.199 34.161 1.00 0.00 H ATOM 6768 2HG1 VAL D 90 -27.789 22.087 35.918 1.00 0.00 H ATOM 6769 3HG1 VAL D 90 -26.597 21.029 35.125 1.00 0.00 H ATOM 6770 1HG2 VAL D 90 -28.309 20.385 32.667 1.00 0.00 H ATOM 6771 2HG2 VAL D 90 -27.400 19.179 33.608 1.00 0.00 H ATOM 6772 3HG2 VAL D 90 -29.147 18.968 33.343 1.00 0.00 H ATOM 6773 N SER D 91 -29.992 20.623 37.751 1.00 35.06 N ATOM 6774 CA SER D 91 -30.108 21.370 39.002 1.00 37.36 C ATOM 6775 C SER D 91 -29.637 20.537 40.187 1.00 40.38 C ATOM 6776 O SER D 91 -28.913 21.035 41.058 1.00 44.37 O ATOM 6777 CB SER D 91 -31.545 21.840 39.210 1.00 38.43 C ATOM 6778 OG SER D 91 -31.980 22.660 38.133 1.00 40.49 O ATOM 6779 H SER D 91 -30.829 20.399 37.232 1.00 0.00 H ATOM 6780 HA SER D 91 -29.459 22.245 38.944 1.00 0.00 H ATOM 6781 1HB SER D 91 -32.202 20.975 39.297 1.00 0.00 H ATOM 6782 2HB SER D 91 -31.614 22.398 40.143 1.00 0.00 H ATOM 6783 HG SER D 91 -31.238 22.715 37.526 1.00 0.00 H ATOM 6784 N SER D 92 -30.007 19.259 40.225 1.00 40.85 N ATOM 6785 CA SER D 92 -29.619 18.405 41.336 1.00 43.07 C ATOM 6786 C SER D 92 -28.303 17.675 41.107 1.00 41.06 C ATOM 6787 O SER D 92 -27.667 17.258 42.082 1.00 36.57 O ATOM 6788 CB SER D 92 -30.721 17.383 41.615 1.00 48.24 C ATOM 6789 OG SER D 92 -31.214 16.837 40.404 1.00 44.39 O ATOM 6790 H SER D 92 -30.564 18.871 39.477 1.00 0.00 H ATOM 6791 HA SER D 92 -29.482 19.029 42.221 1.00 0.00 H ATOM 6792 1HB SER D 92 -30.327 16.587 42.246 1.00 0.00 H ATOM 6793 2HB SER D 92 -31.532 17.863 42.161 1.00 0.00 H ATOM 6794 HG SER D 92 -30.716 17.260 39.701 1.00 0.00 H ATOM 6795 N GLY D 93 -27.869 17.526 39.857 1.00 39.18 N ATOM 6796 CA GLY D 93 -26.749 16.651 39.588 1.00 36.02 C ATOM 6797 C GLY D 93 -27.078 15.180 39.702 1.00 36.96 C ATOM 6798 O GLY D 93 -26.159 14.354 39.727 1.00 33.93 O ATOM 6799 H GLY D 93 -28.308 18.014 39.089 1.00 0.00 H ATOM 6800 1HA GLY D 93 -26.373 16.840 38.582 1.00 0.00 H ATOM 6801 2HA GLY D 93 -25.939 16.874 40.281 1.00 0.00 H ATOM 6802 N LYS D 94 -28.365 14.834 39.771 1.00 33.51 N ATOM 6803 CA LYS D 94 -28.807 13.453 39.915 1.00 40.95 C ATOM 6804 C LYS D 94 -28.753 12.718 38.585 1.00 38.69 C ATOM 6805 O LYS D 94 -29.184 13.241 37.554 1.00 40.03 O ATOM 6806 CB LYS D 94 -30.246 13.413 40.434 1.00 41.66 C ATOM 6807 CG LYS D 94 -30.413 13.484 41.936 1.00 46.26 C ATOM 6808 CD LYS D 94 -31.839 13.111 42.314 1.00 44.31 C ATOM 6809 CE LYS D 94 -32.031 13.045 43.817 1.00 39.23 C ATOM 6810 NZ LYS D 94 -33.428 12.659 44.150 1.00 47.32 N ATOM 6811 H LYS D 94 -29.056 15.569 39.720 1.00 0.00 H ATOM 6812 HA LYS D 94 -28.158 12.956 40.637 1.00 0.00 H ATOM 6813 1HB LYS D 94 -30.809 14.246 40.011 1.00 0.00 H ATOM 6814 2HB LYS D 94 -30.727 12.492 40.103 1.00 0.00 H ATOM 6815 1HG LYS D 94 -29.713 12.797 42.413 1.00 0.00 H ATOM 6816 2HG LYS D 94 -30.193 14.494 42.279 1.00 0.00 H ATOM 6817 1HD LYS D 94 -32.529 13.851 41.906 1.00 0.00 H ATOM 6818 2HD LYS D 94 -32.085 12.138 41.890 1.00 0.00 H ATOM 6819 1HE LYS D 94 -31.342 12.316 44.240 1.00 0.00 H ATOM 6820 2HE LYS D 94 -31.809 14.018 44.255 1.00 0.00 H ATOM 6821 1HZ LYS D 94 -33.537 12.621 45.154 1.00 0.00 H ATOM 6822 2HZ LYS D 94 -34.067 13.342 43.768 1.00 0.00 H ATOM 6823 3HZ LYS D 94 -33.630 11.752 43.755 1.00 0.00 H ATOM 6824 N CYS D 95 -28.260 11.482 38.614 1.00 35.65 N ATOM 6825 CA CYS D 95 -28.413 10.600 37.463 1.00 27.29 C ATOM 6826 C CYS D 95 -29.845 10.077 37.450 1.00 35.54 C ATOM 6827 O CYS D 95 -30.211 9.233 38.273 1.00 39.26 O ATOM 6828 CB CYS D 95 -27.412 9.453 37.513 1.00 31.19 C ATOM 6829 SG CYS D 95 -27.614 8.305 36.122 1.00 33.30 S ATOM 6830 H CYS D 95 -27.775 11.143 39.433 1.00 0.00 H ATOM 6831 HA CYS D 95 -28.227 11.178 36.557 1.00 0.00 H ATOM 6832 1HB CYS D 95 -26.398 9.854 37.499 1.00 0.00 H ATOM 6833 2HB CYS D 95 -27.534 8.904 38.447 1.00 0.00 H ATOM 6834 HG CYS D 95 -26.631 7.483 36.476 1.00 0.00 H ATOM 6835 N LEU D 96 -30.658 10.583 36.523 1.00 32.50 N ATOM 6836 CA LEU D 96 -32.044 10.145 36.419 1.00 33.21 C ATOM 6837 C LEU D 96 -32.148 8.772 35.771 1.00 45.92 C ATOM 6838 O LEU D 96 -32.913 7.916 36.232 1.00 42.34 O ATOM 6839 CB LEU D 96 -32.858 11.157 35.617 1.00 34.64 C ATOM 6840 CG LEU D 96 -32.900 12.592 36.150 1.00 40.25 C ATOM 6841 CD1 LEU D 96 -33.992 13.391 35.448 1.00 35.31 C ATOM 6842 CD2 LEU D 96 -33.097 12.595 37.658 1.00 41.30 C ATOM 6843 H LEU D 96 -30.313 11.281 35.880 1.00 0.00 H ATOM 6844 HA LEU D 96 -32.461 10.076 37.423 1.00 0.00 H ATOM 6845 1HB LEU D 96 -32.456 11.203 34.606 1.00 0.00 H ATOM 6846 2HB LEU D 96 -33.889 10.807 35.560 1.00 0.00 H ATOM 6847 HG LEU D 96 -31.962 13.095 35.915 1.00 0.00 H ATOM 6848 1HD1 LEU D 96 -34.007 14.408 35.839 1.00 0.00 H ATOM 6849 2HD1 LEU D 96 -33.792 13.418 34.377 1.00 0.00 H ATOM 6850 3HD1 LEU D 96 -34.958 12.920 35.625 1.00 0.00 H ATOM 6851 1HD2 LEU D 96 -33.124 13.623 38.020 1.00 0.00 H ATOM 6852 2HD2 LEU D 96 -34.037 12.100 37.903 1.00 0.00 H ATOM 6853 3HD2 LEU D 96 -32.272 12.064 38.134 1.00 0.00 H ATOM 6854 N LYS D 97 -31.405 8.548 34.693 1.00 42.03 N ATOM 6855 CA LYS D 97 -31.511 7.271 33.997 1.00 39.72 C ATOM 6856 C LYS D 97 -30.142 6.841 33.501 1.00 37.50 C ATOM 6857 O LYS D 97 -29.286 7.674 33.194 1.00 30.49 O ATOM 6858 CB LYS D 97 -32.487 7.334 32.807 1.00 36.46 C ATOM 6859 CG LYS D 97 -33.943 7.588 33.171 1.00 40.21 C ATOM 6860 CD LYS D 97 -34.588 6.379 33.820 1.00 36.07 C ATOM 6861 CE LYS D 97 -36.109 6.481 33.766 1.00 47.85 C ATOM 6862 NZ LYS D 97 -36.613 7.818 34.218 1.00 47.92 N ATOM 6863 H LYS D 97 -30.765 9.247 34.344 1.00 0.00 H ATOM 6864 HA LYS D 97 -31.888 6.525 34.698 1.00 0.00 H ATOM 6865 1HB LYS D 97 -32.179 8.127 32.125 1.00 0.00 H ATOM 6866 2HB LYS D 97 -32.449 6.395 32.255 1.00 0.00 H ATOM 6867 1HG LYS D 97 -34.004 8.428 33.864 1.00 0.00 H ATOM 6868 2HG LYS D 97 -34.504 7.840 32.272 1.00 0.00 H ATOM 6869 1HD LYS D 97 -34.269 5.474 33.301 1.00 0.00 H ATOM 6870 2HD LYS D 97 -34.270 6.312 34.860 1.00 0.00 H ATOM 6871 1HE LYS D 97 -36.449 6.311 32.745 1.00 0.00 H ATOM 6872 2HE LYS D 97 -36.548 5.714 34.404 1.00 0.00 H ATOM 6873 1HZ LYS D 97 -37.622 7.834 34.164 1.00 0.00 H ATOM 6874 2HZ LYS D 97 -36.324 7.982 35.172 1.00 0.00 H ATOM 6875 3HZ LYS D 97 -36.233 8.540 33.623 1.00 0.00 H ATOM 6876 N THR D 98 -29.943 5.531 33.419 1.00 31.58 N ATOM 6877 CA THR D 98 -28.772 4.968 32.756 1.00 32.00 C ATOM 6878 C THR D 98 -29.274 4.152 31.572 1.00 34.21 C ATOM 6879 O THR D 98 -29.959 3.141 31.753 1.00 33.68 O ATOM 6880 CB THR D 98 -27.932 4.132 33.717 1.00 30.99 C ATOM 6881 OG1 THR D 98 -27.421 4.987 34.742 1.00 32.07 O ATOM 6882 CG2 THR D 98 -26.761 3.485 32.993 1.00 26.64 C ATOM 6883 H THR D 98 -30.624 4.907 33.828 1.00 0.00 H ATOM 6884 HA THR D 98 -28.154 5.788 32.390 1.00 0.00 H ATOM 6885 HB THR D 98 -28.552 3.351 34.157 1.00 0.00 H ATOM 6886 HG1 THR D 98 -27.724 5.885 34.589 1.00 0.00 H ATOM 6887 1HG2 THR D 98 -26.178 2.894 33.699 1.00 0.00 H ATOM 6888 2HG2 THR D 98 -27.136 2.837 32.201 1.00 0.00 H ATOM 6889 3HG2 THR D 98 -26.129 4.259 32.560 1.00 0.00 H ATOM 6890 N LEU D 99 -28.962 4.619 30.366 1.00 26.74 N ATOM 6891 CA LEU D 99 -29.390 3.979 29.129 1.00 29.62 C ATOM 6892 C LEU D 99 -28.372 2.907 28.763 1.00 28.83 C ATOM 6893 O LEU D 99 -27.232 3.219 28.390 1.00 25.38 O ATOM 6894 CB LEU D 99 -29.537 5.005 28.010 1.00 24.08 C ATOM 6895 CG LEU D 99 -30.196 6.325 28.399 1.00 29.33 C ATOM 6896 CD1 LEU D 99 -30.418 7.177 27.165 1.00 26.23 C ATOM 6897 CD2 LEU D 99 -31.509 6.063 29.108 1.00 33.17 C ATOM 6898 H LEU D 99 -28.401 5.458 30.318 1.00 0.00 H ATOM 6899 HA LEU D 99 -30.360 3.512 29.299 1.00 0.00 H ATOM 6900 1HB LEU D 99 -28.548 5.234 27.617 1.00 0.00 H ATOM 6901 2HB LEU D 99 -30.130 4.564 27.209 1.00 0.00 H ATOM 6902 HG LEU D 99 -29.535 6.880 29.065 1.00 0.00 H ATOM 6903 1HD1 LEU D 99 -30.889 8.117 27.452 1.00 0.00 H ATOM 6904 2HD1 LEU D 99 -29.460 7.383 26.688 1.00 0.00 H ATOM 6905 3HD1 LEU D 99 -31.065 6.646 26.468 1.00 0.00 H ATOM 6906 1HD2 LEU D 99 -31.971 7.012 29.382 1.00 0.00 H ATOM 6907 2HD2 LEU D 99 -32.177 5.513 28.445 1.00 0.00 H ATOM 6908 3HD2 LEU D 99 -31.326 5.476 30.008 1.00 0.00 H ATOM 6909 N LYS D 100 -28.791 1.646 28.878 1.00 29.06 N ATOM 6910 CA LYS D 100 -27.952 0.491 28.600 1.00 24.79 C ATOM 6911 C LYS D 100 -28.453 -0.226 27.357 1.00 21.78 C ATOM 6912 O LYS D 100 -29.663 -0.354 27.144 1.00 26.91 O ATOM 6913 CB LYS D 100 -27.929 -0.471 29.788 1.00 33.46 C ATOM 6914 CG LYS D 100 -27.703 0.218 31.123 1.00 38.75 C ATOM 6915 CD LYS D 100 -27.797 -0.758 32.287 1.00 49.80 C ATOM 6916 CE LYS D 100 -26.449 -1.401 32.594 1.00 52.00 C ATOM 6917 NZ LYS D 100 -25.565 -0.491 33.383 1.00 50.67 N ATOM 6918 H LYS D 100 -29.745 1.501 29.175 1.00 0.00 H ATOM 6919 HA LYS D 100 -26.934 0.838 28.420 1.00 0.00 H ATOM 6920 1HB LYS D 100 -28.875 -1.011 29.837 1.00 0.00 H ATOM 6921 2HB LYS D 100 -27.138 -1.208 29.645 1.00 0.00 H ATOM 6922 1HG LYS D 100 -26.715 0.679 31.132 1.00 0.00 H ATOM 6923 2HG LYS D 100 -28.450 0.999 31.260 1.00 0.00 H ATOM 6924 1HD LYS D 100 -28.147 -0.232 33.176 1.00 0.00 H ATOM 6925 2HD LYS D 100 -28.513 -1.544 32.046 1.00 0.00 H ATOM 6926 1HE LYS D 100 -26.604 -2.318 33.160 1.00 0.00 H ATOM 6927 2HE LYS D 100 -25.947 -1.656 31.661 1.00 0.00 H ATOM 6928 1HZ LYS D 100 -24.684 -0.951 33.565 1.00 0.00 H ATOM 6929 2HZ LYS D 100 -25.399 0.357 32.859 1.00 0.00 H ATOM 6930 3HZ LYS D 100 -26.012 -0.262 34.259 1.00 0.00 H ATOM 6931 N GLY D 101 -27.522 -0.682 26.531 1.00 27.52 N ATOM 6932 CA GLY D 101 -27.892 -1.378 25.316 1.00 25.75 C ATOM 6933 C GLY D 101 -26.771 -1.393 24.309 1.00 32.59 C ATOM 6934 O GLY D 101 -26.607 -2.363 23.562 1.00 25.46 O ATOM 6935 H GLY D 101 -26.544 -0.548 26.742 1.00 0.00 H ATOM 6936 1HA GLY D 101 -28.174 -2.403 25.556 1.00 0.00 H ATOM 6937 2HA GLY D 101 -28.765 -0.900 24.874 1.00 0.00 H ATOM 6938 N HIS D 102 -25.985 -0.320 24.268 1.00 27.71 N ATOM 6939 CA HIS D 102 -24.801 -0.341 23.428 1.00 23.02 C ATOM 6940 C HIS D 102 -23.845 -1.413 23.921 1.00 22.97 C ATOM 6941 O HIS D 102 -23.795 -1.734 25.110 1.00 24.92 O ATOM 6942 CB HIS D 102 -24.116 1.028 23.424 1.00 24.13 C ATOM 6943 CG HIS D 102 -24.730 1.997 22.466 1.00 19.70 C ATOM 6944 ND1 HIS D 102 -24.725 1.799 21.104 1.00 20.94 N ATOM 6945 CD2 HIS D 102 -25.354 3.184 22.672 1.00 22.94 C ATOM 6946 CE1 HIS D 102 -25.321 2.818 20.511 1.00 23.57 C ATOM 6947 NE2 HIS D 102 -25.714 3.670 21.440 1.00 22.16 N ATOM 6948 H HIS D 102 -26.191 0.509 24.807 1.00 0.00 H ATOM 6949 HA HIS D 102 -25.086 -0.578 22.403 1.00 0.00 H ATOM 6950 1HB HIS D 102 -24.159 1.460 24.425 1.00 0.00 H ATOM 6951 2HB HIS D 102 -23.065 0.908 23.165 1.00 0.00 H ATOM 6952 HD2 HIS D 102 -25.539 3.661 23.635 1.00 0.00 H ATOM 6953 HE1 HIS D 102 -25.464 2.936 19.437 1.00 0.00 H ATOM 6954 HE2 HIS D 102 -26.201 4.540 21.276 1.00 0.00 H ATOM 6955 N SER D 103 -23.096 -1.994 22.993 1.00 21.99 N ATOM 6956 CA SER D 103 -22.149 -3.038 23.346 1.00 22.81 C ATOM 6957 C SER D 103 -20.713 -2.564 23.227 1.00 24.22 C ATOM 6958 O SER D 103 -19.793 -3.382 23.267 1.00 20.92 O ATOM 6959 CB SER D 103 -22.384 -4.297 22.497 1.00 24.65 C ATOM 6960 OG SER D 103 -22.379 -4.012 21.112 1.00 26.37 O ATOM 6961 H SER D 103 -23.180 -1.712 22.027 1.00 0.00 H ATOM 6962 HA SER D 103 -22.294 -3.296 24.396 1.00 0.00 H ATOM 6963 1HB SER D 103 -21.608 -5.031 22.713 1.00 0.00 H ATOM 6964 2HB SER D 103 -23.341 -4.743 22.766 1.00 0.00 H ATOM 6965 HG SER D 103 -22.224 -3.067 21.037 1.00 0.00 H ATOM 6966 N ASN D 104 -20.493 -1.257 23.106 1.00 20.30 N ATOM 6967 CA ASN D 104 -19.141 -0.721 23.157 1.00 14.34 C ATOM 6968 C ASN D 104 -19.248 0.769 23.484 1.00 14.98 C ATOM 6969 O ASN D 104 -20.334 1.259 23.805 1.00 18.32 O ATOM 6970 CB ASN D 104 -18.388 -0.979 21.851 1.00 17.97 C ATOM 6971 CG ASN D 104 -16.910 -1.209 22.085 1.00 20.50 C ATOM 6972 OD1 ASN D 104 -16.272 -0.450 22.807 1.00 27.06 O ATOM 6973 ND2 ASN D 104 -16.363 -2.276 21.502 1.00 18.41 N ATOM 6974 H ASN D 104 -21.269 -0.623 22.977 1.00 0.00 H ATOM 6975 HA ASN D 104 -18.602 -1.218 23.965 1.00 0.00 H ATOM 6976 1HB ASN D 104 -18.811 -1.852 21.353 1.00 0.00 H ATOM 6977 2HB ASN D 104 -18.516 -0.127 21.183 1.00 0.00 H ATOM 6978 1HD2 ASN D 104 -15.390 -2.470 21.627 1.00 0.00 H ATOM 6979 2HD2 ASN D 104 -16.925 -2.882 20.940 1.00 0.00 H ATOM 6980 N TYR D 105 -18.116 1.472 23.407 1.00 18.46 N ATOM 6981 CA TYR D 105 -18.041 2.889 23.764 1.00 17.66 C ATOM 6982 C TYR D 105 -19.159 3.681 23.109 1.00 21.12 C ATOM 6983 O TYR D 105 -19.417 3.533 21.917 1.00 20.99 O ATOM 6984 CB TYR D 105 -16.717 3.493 23.298 1.00 19.02 C ATOM 6985 CG TYR D 105 -15.474 3.047 24.013 1.00 27.54 C ATOM 6986 CD1 TYR D 105 -15.482 1.963 24.871 1.00 25.99 C ATOM 6987 CD2 TYR D 105 -14.280 3.730 23.828 1.00 32.00 C ATOM 6988 CE1 TYR D 105 -14.338 1.570 25.523 1.00 28.40 C ATOM 6989 CE2 TYR D 105 -13.130 3.342 24.474 1.00 38.49 C ATOM 6990 CZ TYR D 105 -13.165 2.251 25.319 1.00 36.67 C ATOM 6991 OH TYR D 105 -12.015 1.856 25.970 1.00 43.04 O ATOM 6992 H TYR D 105 -17.282 1.000 23.089 1.00 0.00 H ATOM 6993 HA TYR D 105 -18.099 2.976 24.849 1.00 0.00 H ATOM 6994 1HB TYR D 105 -16.565 3.265 22.242 1.00 0.00 H ATOM 6995 2HB TYR D 105 -16.757 4.577 23.396 1.00 0.00 H ATOM 6996 HD1 TYR D 105 -16.405 1.407 25.038 1.00 0.00 H ATOM 6997 HD2 TYR D 105 -14.243 4.592 23.161 1.00 0.00 H ATOM 6998 HE1 TYR D 105 -14.361 0.713 26.196 1.00 0.00 H ATOM 6999 HE2 TYR D 105 -12.204 3.895 24.317 1.00 0.00 H ATOM 7000 HH TYR D 105 -11.293 2.441 25.726 1.00 0.00 H ATOM 7001 N VAL D 106 -19.781 4.577 23.866 1.00 20.81 N ATOM 7002 CA VAL D 106 -20.765 5.492 23.304 1.00 17.35 C ATOM 7003 C VAL D 106 -20.056 6.823 23.081 1.00 19.10 C ATOM 7004 O VAL D 106 -19.493 7.402 24.017 1.00 18.35 O ATOM 7005 CB VAL D 106 -21.994 5.637 24.213 1.00 19.68 C ATOM 7006 CG1 VAL D 106 -23.143 6.338 23.470 1.00 20.66 C ATOM 7007 CG2 VAL D 106 -22.436 4.259 24.735 1.00 19.46 C ATOM 7008 H VAL D 106 -19.569 4.627 24.852 1.00 0.00 H ATOM 7009 HA VAL D 106 -21.100 5.094 22.345 1.00 0.00 H ATOM 7010 HB VAL D 106 -21.737 6.277 25.057 1.00 0.00 H ATOM 7011 1HG1 VAL D 106 -24.003 6.430 24.134 1.00 0.00 H ATOM 7012 2HG1 VAL D 106 -22.821 7.330 23.155 1.00 0.00 H ATOM 7013 3HG1 VAL D 106 -23.422 5.751 22.595 1.00 0.00 H ATOM 7014 1HG2 VAL D 106 -23.307 4.376 25.379 1.00 0.00 H ATOM 7015 2HG2 VAL D 106 -22.690 3.615 23.893 1.00 0.00 H ATOM 7016 3HG2 VAL D 106 -21.623 3.808 25.304 1.00 0.00 H ATOM 7017 N PHE D 107 -20.024 7.274 21.830 1.00 18.25 N ATOM 7018 CA PHE D 107 -19.237 8.442 21.457 1.00 19.68 C ATOM 7019 C PHE D 107 -20.035 9.734 21.398 1.00 17.68 C ATOM 7020 O PHE D 107 -19.446 10.808 21.600 1.00 17.16 O ATOM 7021 CB PHE D 107 -18.586 8.235 20.089 1.00 17.37 C ATOM 7022 CG PHE D 107 -17.464 7.238 20.082 1.00 15.79 C ATOM 7023 CD1 PHE D 107 -16.570 7.151 21.138 1.00 17.92 C ATOM 7024 CD2 PHE D 107 -17.298 6.384 19.000 1.00 18.88 C ATOM 7025 CE1 PHE D 107 -15.530 6.238 21.109 1.00 21.23 C ATOM 7026 CE2 PHE D 107 -16.262 5.466 18.965 1.00 18.10 C ATOM 7027 CZ PHE D 107 -15.381 5.381 20.017 1.00 16.06 C ATOM 7028 H PHE D 107 -20.559 6.794 21.120 1.00 0.00 H ATOM 7029 HA PHE D 107 -18.450 8.581 22.200 1.00 0.00 H ATOM 7030 1HB PHE D 107 -19.337 7.898 19.376 1.00 0.00 H ATOM 7031 2HB PHE D 107 -18.193 9.184 19.726 1.00 0.00 H ATOM 7032 HD1 PHE D 107 -16.694 7.811 21.997 1.00 0.00 H ATOM 7033 HD2 PHE D 107 -17.996 6.450 18.164 1.00 0.00 H ATOM 7034 HE1 PHE D 107 -14.827 6.188 21.940 1.00 0.00 H ATOM 7035 HE2 PHE D 107 -16.144 4.811 18.102 1.00 0.00 H ATOM 7036 HZ PHE D 107 -14.571 4.653 20.001 1.00 0.00 H ATOM 7037 N CYS D 108 -21.336 9.674 21.096 1.00 15.93 N ATOM 7038 CA CYS D 108 -22.082 10.888 20.770 1.00 18.08 C ATOM 7039 C CYS D 108 -23.539 10.763 21.200 1.00 22.10 C ATOM 7040 O CYS D 108 -24.098 9.664 21.273 1.00 18.81 O ATOM 7041 CB CYS D 108 -21.996 11.216 19.268 1.00 15.34 C ATOM 7042 SG CYS D 108 -22.284 9.776 18.137 1.00 17.46 S ATOM 7043 H CYS D 108 -21.816 8.785 21.091 1.00 0.00 H ATOM 7044 HA CYS D 108 -21.648 11.720 21.325 1.00 0.00 H ATOM 7045 1HB CYS D 108 -22.731 11.982 19.020 1.00 0.00 H ATOM 7046 2HB CYS D 108 -21.011 11.622 19.040 1.00 0.00 H ATOM 7047 HG CYS D 108 -22.129 10.456 17.005 1.00 0.00 H ATOM 7048 N CYS D 109 -24.154 11.907 21.493 1.00 18.85 N ATOM 7049 CA CYS D 109 -25.536 11.899 21.948 1.00 16.66 C ATOM 7050 C CYS D 109 -26.178 13.248 21.671 1.00 20.43 C ATOM 7051 O CYS D 109 -25.495 14.276 21.598 1.00 19.04 O ATOM 7052 CB CYS D 109 -25.614 11.570 23.438 1.00 20.43 C ATOM 7053 SG CYS D 109 -24.537 12.630 24.454 1.00 21.40 S ATOM 7054 H CYS D 109 -23.671 12.789 21.403 1.00 0.00 H ATOM 7055 HA CYS D 109 -26.078 11.131 21.395 1.00 0.00 H ATOM 7056 1HB CYS D 109 -26.642 11.684 23.783 1.00 0.00 H ATOM 7057 2HB CYS D 109 -25.330 10.530 23.596 1.00 0.00 H ATOM 7058 HG CYS D 109 -24.858 12.077 25.620 1.00 0.00 H ATOM 7059 N ASN D 110 -27.507 13.229 21.543 1.00 17.83 N ATOM 7060 CA ASN D 110 -28.274 14.449 21.335 1.00 20.96 C ATOM 7061 C ASN D 110 -29.730 14.194 21.709 1.00 25.22 C ATOM 7062 O ASN D 110 -30.244 13.095 21.493 1.00 20.31 O ATOM 7063 CB ASN D 110 -28.173 14.923 19.880 1.00 17.17 C ATOM 7064 CG ASN D 110 -27.226 16.100 19.714 1.00 22.25 C ATOM 7065 OD1 ASN D 110 -27.287 17.068 20.475 1.00 21.15 O ATOM 7066 ND2 ASN D 110 -26.368 16.036 18.700 1.00 16.74 N ATOM 7067 H ASN D 110 -27.993 12.345 21.592 1.00 0.00 H ATOM 7068 HA ASN D 110 -27.865 15.229 21.979 1.00 0.00 H ATOM 7069 1HB ASN D 110 -27.826 14.101 19.252 1.00 0.00 H ATOM 7070 2HB ASN D 110 -29.161 15.213 19.522 1.00 0.00 H ATOM 7071 1HD2 ASN D 110 -25.722 16.783 18.544 1.00 0.00 H ATOM 7072 2HD2 ASN D 110 -26.369 15.241 18.094 1.00 0.00 H ATOM 7073 N PHE D 111 -30.369 15.202 22.301 1.00 19.92 N ATOM 7074 CA PHE D 111 -31.812 15.209 22.472 1.00 22.62 C ATOM 7075 C PHE D 111 -32.469 15.630 21.167 1.00 21.14 C ATOM 7076 O PHE D 111 -31.867 16.328 20.346 1.00 24.76 O ATOM 7077 CB PHE D 111 -32.234 16.199 23.565 1.00 24.73 C ATOM 7078 CG PHE D 111 -32.005 15.729 24.974 1.00 23.55 C ATOM 7079 CD1 PHE D 111 -33.014 15.075 25.677 1.00 23.66 C ATOM 7080 CD2 PHE D 111 -30.808 15.998 25.625 1.00 23.67 C ATOM 7081 CE1 PHE D 111 -32.816 14.660 26.987 1.00 22.26 C ATOM 7082 CE2 PHE D 111 -30.601 15.593 26.938 1.00 25.50 C ATOM 7083 CZ PHE D 111 -31.608 14.920 27.621 1.00 28.72 C ATOM 7084 H PHE D 111 -29.830 15.985 22.641 1.00 0.00 H ATOM 7085 HA PHE D 111 -32.130 14.210 22.773 1.00 0.00 H ATOM 7086 1HB PHE D 111 -31.689 17.134 23.439 1.00 0.00 H ATOM 7087 2HB PHE D 111 -33.295 16.423 23.463 1.00 0.00 H ATOM 7088 HD1 PHE D 111 -33.970 14.889 25.187 1.00 0.00 H ATOM 7089 HD2 PHE D 111 -30.020 16.526 25.087 1.00 0.00 H ATOM 7090 HE1 PHE D 111 -33.608 14.131 27.516 1.00 0.00 H ATOM 7091 HE2 PHE D 111 -29.653 15.802 27.433 1.00 0.00 H ATOM 7092 HZ PHE D 111 -31.451 14.599 28.650 1.00 0.00 H ATOM 7093 N ASN D 112 -33.716 15.226 20.974 1.00 22.98 N ATOM 7094 CA ASN D 112 -34.496 15.847 19.917 1.00 23.29 C ATOM 7095 C ASN D 112 -35.112 17.134 20.454 1.00 21.71 C ATOM 7096 O ASN D 112 -35.100 17.378 21.660 1.00 24.51 O ATOM 7097 CB ASN D 112 -35.546 14.869 19.379 1.00 25.10 C ATOM 7098 CG ASN D 112 -36.657 14.573 20.362 1.00 27.43 C ATOM 7099 OD1 ASN D 112 -36.504 14.734 21.573 1.00 26.73 O ATOM 7100 ND2 ASN D 112 -37.783 14.091 19.839 1.00 27.60 N ATOM 7101 H ASN D 112 -34.139 14.502 21.537 1.00 0.00 H ATOM 7102 HA ASN D 112 -33.822 16.118 19.103 1.00 0.00 H ATOM 7103 1HB ASN D 112 -35.992 15.277 18.471 1.00 0.00 H ATOM 7104 2HB ASN D 112 -35.064 13.928 19.113 1.00 0.00 H ATOM 7105 1HD2 ASN D 112 -38.558 13.874 20.434 1.00 0.00 H ATOM 7106 2HD2 ASN D 112 -37.854 13.946 18.853 1.00 0.00 H ATOM 7107 N PRO D 113 -35.615 18.004 19.577 1.00 22.71 N ATOM 7108 CA PRO D 113 -36.140 19.294 20.067 1.00 26.90 C ATOM 7109 C PRO D 113 -37.236 19.151 21.109 1.00 32.31 C ATOM 7110 O PRO D 113 -37.231 19.874 22.114 1.00 29.47 O ATOM 7111 CB PRO D 113 -36.648 19.959 18.786 1.00 27.95 C ATOM 7112 CG PRO D 113 -35.760 19.413 17.724 1.00 28.69 C ATOM 7113 CD PRO D 113 -35.515 17.979 18.106 1.00 25.14 C ATOM 7114 HA PRO D 113 -35.318 19.872 20.515 1.00 0.00 H ATOM 7115 1HB PRO D 113 -37.708 19.712 18.629 1.00 0.00 H ATOM 7116 2HB PRO D 113 -36.584 21.053 18.879 1.00 0.00 H ATOM 7117 1HG PRO D 113 -36.244 19.503 16.740 1.00 0.00 H ATOM 7118 2HG PRO D 113 -34.827 19.994 17.673 1.00 0.00 H ATOM 7119 1HD PRO D 113 -36.291 17.342 17.656 1.00 0.00 H ATOM 7120 2HD PRO D 113 -34.515 17.674 17.764 1.00 0.00 H ATOM 7121 N GLN D 114 -38.173 18.222 20.909 1.00 29.57 N ATOM 7122 CA GLN D 114 -39.161 17.948 21.945 1.00 27.22 C ATOM 7123 C GLN D 114 -38.509 17.467 23.236 1.00 31.39 C ATOM 7124 O GLN D 114 -39.080 17.655 24.318 1.00 33.99 O ATOM 7125 CB GLN D 114 -40.169 16.922 21.426 1.00 29.88 C ATOM 7126 CG GLN D 114 -41.469 16.843 22.210 1.00 41.82 C ATOM 7127 CD GLN D 114 -42.462 15.840 21.617 1.00 53.64 C ATOM 7128 OE1 GLN D 114 -42.219 15.249 20.560 1.00 46.26 O ATOM 7129 NE2 GLN D 114 -43.587 15.648 22.301 1.00 63.19 N ATOM 7130 H GLN D 114 -38.209 17.701 20.044 1.00 0.00 H ATOM 7131 HA GLN D 114 -39.683 18.876 22.179 1.00 0.00 H ATOM 7132 1HB GLN D 114 -40.423 17.153 20.392 1.00 0.00 H ATOM 7133 2HB GLN D 114 -39.718 15.930 21.438 1.00 0.00 H ATOM 7134 1HG GLN D 114 -41.247 16.535 23.232 1.00 0.00 H ATOM 7135 2HG GLN D 114 -41.941 17.825 22.211 1.00 0.00 H ATOM 7136 1HE2 GLN D 114 -44.275 15.004 21.963 1.00 0.00 H ATOM 7137 2HE2 GLN D 114 -43.746 16.147 23.153 1.00 0.00 H ATOM 7138 N SER D 115 -37.322 16.864 23.139 1.00 28.75 N ATOM 7139 CA SER D 115 -36.554 16.317 24.255 1.00 25.79 C ATOM 7140 C SER D 115 -37.232 15.118 24.902 1.00 27.33 C ATOM 7141 O SER D 115 -36.953 14.788 26.061 1.00 27.67 O ATOM 7142 CB SER D 115 -36.232 17.393 25.300 1.00 28.63 C ATOM 7143 OG SER D 115 -35.261 18.291 24.774 1.00 29.29 O ATOM 7144 H SER D 115 -36.948 16.794 22.203 1.00 0.00 H ATOM 7145 HA SER D 115 -35.611 15.927 23.868 1.00 0.00 H ATOM 7146 1HB SER D 115 -37.143 17.930 25.562 1.00 0.00 H ATOM 7147 2HB SER D 115 -35.859 16.919 26.207 1.00 0.00 H ATOM 7148 HG SER D 115 -35.063 17.977 23.888 1.00 0.00 H ATOM 7149 N ASN D 116 -38.119 14.445 24.172 1.00 29.59 N ATOM 7150 CA ASN D 116 -38.642 13.171 24.638 1.00 32.82 C ATOM 7151 C ASN D 116 -37.823 11.996 24.126 1.00 30.45 C ATOM 7152 O ASN D 116 -37.983 10.878 24.635 1.00 31.36 O ATOM 7153 CB ASN D 116 -40.111 13.005 24.226 1.00 28.81 C ATOM 7154 CG ASN D 116 -40.289 12.890 22.725 1.00 39.20 C ATOM 7155 OD1 ASN D 116 -39.781 13.711 21.959 1.00 35.64 O ATOM 7156 ND2 ASN D 116 -41.006 11.850 22.292 1.00 38.94 N ATOM 7157 H ASN D 116 -38.437 14.813 23.287 1.00 0.00 H ATOM 7158 HA ASN D 116 -38.582 13.150 25.727 1.00 0.00 H ATOM 7159 1HB ASN D 116 -40.523 12.112 24.697 1.00 0.00 H ATOM 7160 2HB ASN D 116 -40.688 13.858 24.583 1.00 0.00 H ATOM 7161 1HD2 ASN D 116 -41.158 11.721 21.312 1.00 0.00 H ATOM 7162 2HD2 ASN D 116 -41.391 11.201 22.947 1.00 0.00 H ATOM 7163 N LEU D 117 -36.938 12.229 23.157 1.00 29.63 N ATOM 7164 CA LEU D 117 -36.071 11.197 22.612 1.00 31.03 C ATOM 7165 C LEU D 117 -34.608 11.595 22.756 1.00 30.11 C ATOM 7166 O LEU D 117 -34.258 12.783 22.752 1.00 25.73 O ATOM 7167 CB LEU D 117 -36.365 10.939 21.137 1.00 26.94 C ATOM 7168 CG LEU D 117 -37.802 10.575 20.765 1.00 27.76 C ATOM 7169 CD1 LEU D 117 -37.922 10.554 19.257 1.00 24.03 C ATOM 7170 CD2 LEU D 117 -38.178 9.229 21.377 1.00 26.17 C ATOM 7171 H LEU D 117 -36.875 13.168 22.792 1.00 0.00 H ATOM 7172 HA LEU D 117 -36.248 10.272 23.160 1.00 0.00 H ATOM 7173 1HB LEU D 117 -36.107 11.832 20.570 1.00 0.00 H ATOM 7174 2HB LEU D 117 -35.732 10.121 20.794 1.00 0.00 H ATOM 7175 HG LEU D 117 -38.481 11.341 21.142 1.00 0.00 H ATOM 7176 1HD1 LEU D 117 -38.943 10.296 18.977 1.00 0.00 H ATOM 7177 2HD1 LEU D 117 -37.675 11.538 18.859 1.00 0.00 H ATOM 7178 3HD1 LEU D 117 -37.236 9.814 18.848 1.00 0.00 H ATOM 7179 1HD2 LEU D 117 -39.204 8.980 21.106 1.00 0.00 H ATOM 7180 2HD2 LEU D 117 -37.506 8.458 21.000 1.00 0.00 H ATOM 7181 3HD2 LEU D 117 -38.093 9.286 22.462 1.00 0.00 H ATOM 7182 N ILE D 118 -33.757 10.582 22.862 1.00 23.50 N ATOM 7183 CA ILE D 118 -32.311 10.751 22.788 1.00 22.82 C ATOM 7184 C ILE D 118 -31.788 9.876 21.661 1.00 30.68 C ATOM 7185 O ILE D 118 -32.230 8.734 21.504 1.00 26.42 O ATOM 7186 CB ILE D 118 -31.633 10.387 24.125 1.00 26.34 C ATOM 7187 CG1 ILE D 118 -31.899 11.480 25.167 1.00 23.41 C ATOM 7188 CG2 ILE D 118 -30.135 10.151 23.948 1.00 23.00 C ATOM 7189 CD1 ILE D 118 -31.456 11.095 26.548 1.00 23.66 C ATOM 7190 H ILE D 118 -34.138 9.657 23.000 1.00 0.00 H ATOM 7191 HA ILE D 118 -32.096 11.797 22.571 1.00 0.00 H ATOM 7192 HB ILE D 118 -32.080 9.477 24.524 1.00 0.00 H ATOM 7193 1HG1 ILE D 118 -31.381 12.393 24.876 1.00 0.00 H ATOM 7194 2HG1 ILE D 118 -32.966 11.705 25.194 1.00 0.00 H ATOM 7195 1HG2 ILE D 118 -29.690 9.898 24.910 1.00 0.00 H ATOM 7196 2HG2 ILE D 118 -29.976 9.332 23.248 1.00 0.00 H ATOM 7197 3HG2 ILE D 118 -29.667 11.056 23.560 1.00 0.00 H ATOM 7198 1HD1 ILE D 118 -31.672 11.910 27.240 1.00 0.00 H ATOM 7199 2HD1 ILE D 118 -31.990 10.199 26.865 1.00 0.00 H ATOM 7200 3HD1 ILE D 118 -30.385 10.897 26.544 1.00 0.00 H ATOM 7201 N VAL D 119 -30.872 10.413 20.858 1.00 21.26 N ATOM 7202 CA VAL D 119 -30.163 9.618 19.861 1.00 17.51 C ATOM 7203 C VAL D 119 -28.714 9.468 20.306 1.00 20.88 C ATOM 7204 O VAL D 119 -28.125 10.397 20.872 1.00 22.27 O ATOM 7205 CB VAL D 119 -30.256 10.219 18.442 1.00 19.72 C ATOM 7206 CG1 VAL D 119 -29.546 11.586 18.338 1.00 19.59 C ATOM 7207 CG2 VAL D 119 -29.668 9.247 17.427 1.00 18.22 C ATOM 7208 H VAL D 119 -30.663 11.398 20.942 1.00 0.00 H ATOM 7209 HA VAL D 119 -30.612 8.625 19.827 1.00 0.00 H ATOM 7210 HB VAL D 119 -31.304 10.404 18.204 1.00 0.00 H ATOM 7211 1HG1 VAL D 119 -29.639 11.968 17.321 1.00 0.00 H ATOM 7212 2HG1 VAL D 119 -30.006 12.289 19.033 1.00 0.00 H ATOM 7213 3HG1 VAL D 119 -28.491 11.468 18.585 1.00 0.00 H ATOM 7214 1HG2 VAL D 119 -29.738 9.677 16.428 1.00 0.00 H ATOM 7215 2HG2 VAL D 119 -28.622 9.057 17.669 1.00 0.00 H ATOM 7216 3HG2 VAL D 119 -30.223 8.309 17.457 1.00 0.00 H ATOM 7217 N SER D 120 -28.150 8.284 20.078 1.00 20.37 N ATOM 7218 CA SER D 120 -26.769 8.005 20.449 1.00 17.41 C ATOM 7219 C SER D 120 -26.065 7.257 19.326 1.00 22.61 C ATOM 7220 O SER D 120 -26.695 6.615 18.477 1.00 19.07 O ATOM 7221 CB SER D 120 -26.687 7.196 21.746 1.00 20.10 C ATOM 7222 OG SER D 120 -27.196 5.881 21.550 1.00 21.03 O ATOM 7223 H SER D 120 -28.696 7.559 19.635 1.00 0.00 H ATOM 7224 HA SER D 120 -26.255 8.954 20.608 1.00 0.00 H ATOM 7225 1HB SER D 120 -25.650 7.146 22.078 1.00 0.00 H ATOM 7226 2HB SER D 120 -27.256 7.700 22.526 1.00 0.00 H ATOM 7227 HG SER D 120 -27.468 5.837 20.630 1.00 0.00 H ATOM 7228 N GLY D 121 -24.738 7.331 19.352 1.00 17.67 N ATOM 7229 CA GLY D 121 -23.919 6.672 18.362 1.00 18.83 C ATOM 7230 C GLY D 121 -22.709 6.068 19.040 1.00 19.11 C ATOM 7231 O GLY D 121 -22.161 6.659 19.972 1.00 16.50 O ATOM 7232 H GLY D 121 -24.291 7.863 20.085 1.00 0.00 H ATOM 7233 1HA GLY D 121 -24.505 5.902 17.859 1.00 0.00 H ATOM 7234 2HA GLY D 121 -23.616 7.392 17.603 1.00 0.00 H ATOM 7235 N SER D 122 -22.285 4.889 18.585 1.00 17.01 N ATOM 7236 CA SER D 122 -21.324 4.093 19.341 1.00 19.31 C ATOM 7237 C SER D 122 -20.281 3.478 18.424 1.00 18.58 C ATOM 7238 O SER D 122 -20.502 3.295 17.227 1.00 19.42 O ATOM 7239 CB SER D 122 -22.034 2.976 20.131 1.00 22.89 C ATOM 7240 OG SER D 122 -21.148 1.975 20.589 1.00 22.26 O ATOM 7241 H SER D 122 -22.631 4.536 17.704 1.00 0.00 H ATOM 7242 HA SER D 122 -20.815 4.747 20.051 1.00 0.00 H ATOM 7243 1HB SER D 122 -22.546 3.407 20.991 1.00 0.00 H ATOM 7244 2HB SER D 122 -22.790 2.509 19.501 1.00 0.00 H ATOM 7245 HG SER D 122 -20.275 2.237 20.288 1.00 0.00 H ATOM 7246 N PHE D 123 -19.126 3.170 19.028 1.00 17.28 N ATOM 7247 CA PHE D 123 -18.127 2.308 18.410 1.00 17.00 C ATOM 7248 C PHE D 123 -18.730 0.982 17.958 1.00 21.25 C ATOM 7249 O PHE D 123 -18.233 0.371 17.006 1.00 21.49 O ATOM 7250 CB PHE D 123 -16.995 2.055 19.412 1.00 20.54 C ATOM 7251 CG PHE D 123 -15.812 1.337 18.837 1.00 21.71 C ATOM 7252 CD1 PHE D 123 -15.780 -0.058 18.784 1.00 25.90 C ATOM 7253 CD2 PHE D 123 -14.725 2.043 18.381 1.00 17.70 C ATOM 7254 CE1 PHE D 123 -14.685 -0.723 18.267 1.00 28.10 C ATOM 7255 CE2 PHE D 123 -13.618 1.390 17.856 1.00 26.34 C ATOM 7256 CZ PHE D 123 -13.594 0.001 17.802 1.00 27.40 C ATOM 7257 H PHE D 123 -18.946 3.552 19.945 1.00 0.00 H ATOM 7258 HA PHE D 123 -17.725 2.817 17.533 1.00 0.00 H ATOM 7259 1HB PHE D 123 -16.647 3.005 19.815 1.00 0.00 H ATOM 7260 2HB PHE D 123 -17.373 1.465 20.246 1.00 0.00 H ATOM 7261 HD1 PHE D 123 -16.634 -0.625 19.156 1.00 0.00 H ATOM 7262 HD2 PHE D 123 -14.745 3.133 18.424 1.00 0.00 H ATOM 7263 HE1 PHE D 123 -14.679 -1.812 18.225 1.00 0.00 H ATOM 7264 HE2 PHE D 123 -12.768 1.964 17.487 1.00 0.00 H ATOM 7265 HZ PHE D 123 -12.726 -0.519 17.399 1.00 0.00 H ATOM 7266 N ASP D 124 -19.796 0.519 18.626 1.00 20.99 N ATOM 7267 CA ASP D 124 -20.458 -0.739 18.232 1.00 22.29 C ATOM 7268 C ASP D 124 -21.226 -0.624 16.884 1.00 25.90 C ATOM 7269 O ASP D 124 -21.909 -1.575 16.477 1.00 23.49 O ATOM 7270 CB ASP D 124 -21.377 -1.236 19.362 1.00 20.08 C ATOM 7271 CG ASP D 124 -22.704 -0.484 19.467 1.00 24.73 C ATOM 7272 OD1 ASP D 124 -23.080 0.328 18.584 1.00 23.28 O ATOM 7273 OD2 ASP D 124 -23.410 -0.728 20.472 1.00 23.88 O ATOM 7274 H ASP D 124 -20.156 1.038 19.414 1.00 0.00 H ATOM 7275 HA ASP D 124 -19.690 -1.491 18.049 1.00 0.00 H ATOM 7276 1HB ASP D 124 -21.600 -2.293 19.212 1.00 0.00 H ATOM 7277 2HB ASP D 124 -20.861 -1.143 20.318 1.00 0.00 H ATOM 7278 N GLU D 125 -21.120 0.539 16.227 1.00 23.95 N ATOM 7279 CA GLU D 125 -21.540 0.806 14.853 1.00 17.99 C ATOM 7280 C GLU D 125 -23.047 0.957 14.740 1.00 21.03 C ATOM 7281 O GLU D 125 -23.584 0.938 13.614 1.00 21.76 O ATOM 7282 CB GLU D 125 -21.052 -0.270 13.874 1.00 24.66 C ATOM 7283 CG GLU D 125 -19.559 -0.560 13.984 1.00 23.05 C ATOM 7284 CD GLU D 125 -19.088 -1.644 13.034 1.00 28.05 C ATOM 7285 OE1 GLU D 125 -17.875 -1.929 13.013 1.00 26.55 O ATOM 7286 OE2 GLU D 125 -19.932 -2.195 12.304 1.00 25.75 O ATOM 7287 H GLU D 125 -20.703 1.283 16.767 1.00 0.00 H ATOM 7288 HA GLU D 125 -21.112 1.759 14.539 1.00 0.00 H ATOM 7289 1HB GLU D 125 -21.596 -1.198 14.052 1.00 0.00 H ATOM 7290 2HB GLU D 125 -21.266 0.044 12.852 1.00 0.00 H ATOM 7291 1HG GLU D 125 -19.005 0.354 13.772 1.00 0.00 H ATOM 7292 2HG GLU D 125 -19.332 -0.860 15.006 1.00 0.00 H ATOM 7293 N SER D 126 -23.753 1.129 15.856 1.00 18.58 N ATOM 7294 CA SER D 126 -25.186 1.362 15.846 1.00 19.40 C ATOM 7295 C SER D 126 -25.496 2.802 16.238 1.00 24.23 C ATOM 7296 O SER D 126 -24.718 3.462 16.929 1.00 20.76 O ATOM 7297 CB SER D 126 -25.923 0.414 16.794 1.00 21.33 C ATOM 7298 OG SER D 126 -25.628 0.687 18.149 1.00 20.15 O ATOM 7299 H SER D 126 -23.266 1.095 16.740 1.00 0.00 H ATOM 7300 HA SER D 126 -25.558 1.185 14.836 1.00 0.00 H ATOM 7301 1HB SER D 126 -26.997 0.505 16.637 1.00 0.00 H ATOM 7302 2HB SER D 126 -25.645 -0.615 16.568 1.00 0.00 H ATOM 7303 HG SER D 126 -25.016 1.427 18.143 1.00 0.00 H ATOM 7304 N VAL D 127 -26.642 3.265 15.761 1.00 20.82 N ATOM 7305 CA VAL D 127 -27.316 4.458 16.247 1.00 23.09 C ATOM 7306 C VAL D 127 -28.516 3.981 17.050 1.00 29.63 C ATOM 7307 O VAL D 127 -29.271 3.122 16.586 1.00 25.79 O ATOM 7308 CB VAL D 127 -27.757 5.340 15.071 1.00 19.41 C ATOM 7309 CG1 VAL D 127 -28.526 6.560 15.563 1.00 20.32 C ATOM 7310 CG2 VAL D 127 -26.549 5.706 14.207 1.00 19.55 C ATOM 7311 H VAL D 127 -27.059 2.737 15.008 1.00 0.00 H ATOM 7312 HA VAL D 127 -26.617 5.023 16.865 1.00 0.00 H ATOM 7313 HB VAL D 127 -28.481 4.791 14.468 1.00 0.00 H ATOM 7314 1HG1 VAL D 127 -28.828 7.169 14.710 1.00 0.00 H ATOM 7315 2HG1 VAL D 127 -29.412 6.236 16.108 1.00 0.00 H ATOM 7316 3HG1 VAL D 127 -27.889 7.150 16.222 1.00 0.00 H ATOM 7317 1HG2 VAL D 127 -26.873 6.331 13.375 1.00 0.00 H ATOM 7318 2HG2 VAL D 127 -25.822 6.251 14.810 1.00 0.00 H ATOM 7319 3HG2 VAL D 127 -26.090 4.796 13.820 1.00 0.00 H ATOM 7320 N ARG D 128 -28.689 4.501 18.253 1.00 19.56 N ATOM 7321 CA ARG D 128 -29.825 4.085 19.062 1.00 20.76 C ATOM 7322 C ARG D 128 -30.739 5.268 19.359 1.00 26.12 C ATOM 7323 O ARG D 128 -30.281 6.410 19.487 1.00 23.27 O ATOM 7324 CB ARG D 128 -29.354 3.392 20.345 1.00 22.41 C ATOM 7325 CG ARG D 128 -28.984 1.919 20.093 1.00 22.56 C ATOM 7326 CD ARG D 128 -28.444 1.198 21.324 1.00 19.81 C ATOM 7327 NE ARG D 128 -27.990 -0.156 20.988 1.00 28.79 N ATOM 7328 CZ ARG D 128 -28.621 -1.275 21.341 1.00 35.00 C ATOM 7329 NH1 ARG D 128 -29.744 -1.210 22.050 1.00 33.77 N ATOM 7330 NH2 ARG D 128 -28.130 -2.468 20.983 1.00 25.71 N ATOM 7331 H ARG D 128 -28.045 5.185 18.624 1.00 0.00 H ATOM 7332 HA ARG D 128 -30.420 3.377 18.485 1.00 0.00 H ATOM 7333 1HB ARG D 128 -28.488 3.917 20.745 1.00 0.00 H ATOM 7334 2HB ARG D 128 -30.143 3.442 21.096 1.00 0.00 H ATOM 7335 1HG ARG D 128 -29.868 1.373 19.762 1.00 0.00 H ATOM 7336 2HG ARG D 128 -28.213 1.864 19.323 1.00 0.00 H ATOM 7337 1HD ARG D 128 -27.602 1.756 21.732 1.00 0.00 H ATOM 7338 2HD ARG D 128 -29.229 1.125 22.076 1.00 0.00 H ATOM 7339 HE ARG D 128 -27.138 -0.246 20.451 1.00 0.00 H ATOM 7340 1HH1 ARG D 128 -30.119 -0.312 22.321 1.00 0.00 H ATOM 7341 2HH1 ARG D 128 -30.222 -2.058 22.317 1.00 0.00 H ATOM 7342 1HH2 ARG D 128 -27.277 -2.522 20.443 1.00 0.00 H ATOM 7343 2HH2 ARG D 128 -28.611 -3.313 21.252 1.00 0.00 H ATOM 7344 N ILE D 129 -32.043 4.990 19.407 1.00 22.73 N ATOM 7345 CA ILE D 129 -33.067 5.961 19.787 1.00 23.58 C ATOM 7346 C ILE D 129 -33.701 5.484 21.085 1.00 29.64 C ATOM 7347 O ILE D 129 -34.203 4.349 21.155 1.00 28.41 O ATOM 7348 CB ILE D 129 -34.137 6.133 18.700 1.00 25.41 C ATOM 7349 CG1 ILE D 129 -33.505 6.556 17.372 1.00 25.76 C ATOM 7350 CG2 ILE D 129 -35.197 7.114 19.162 1.00 26.20 C ATOM 7351 CD1 ILE D 129 -34.476 6.520 16.215 1.00 30.04 C ATOM 7352 H ILE D 129 -32.322 4.050 19.164 1.00 0.00 H ATOM 7353 HA ILE D 129 -32.588 6.928 19.938 1.00 0.00 H ATOM 7354 HB ILE D 129 -34.606 5.171 18.496 1.00 0.00 H ATOM 7355 1HG1 ILE D 129 -33.109 7.567 17.463 1.00 0.00 H ATOM 7356 2HG1 ILE D 129 -32.667 5.898 17.142 1.00 0.00 H ATOM 7357 1HG2 ILE D 129 -35.950 7.229 18.383 1.00 0.00 H ATOM 7358 2HG2 ILE D 129 -35.668 6.739 20.070 1.00 0.00 H ATOM 7359 3HG2 ILE D 129 -34.735 8.080 19.365 1.00 0.00 H ATOM 7360 1HD1 ILE D 129 -33.966 6.830 15.302 1.00 0.00 H ATOM 7361 2HD1 ILE D 129 -34.857 5.506 16.091 1.00 0.00 H ATOM 7362 3HD1 ILE D 129 -35.305 7.197 16.415 1.00 0.00 H ATOM 7363 N TRP D 130 -33.695 6.366 22.091 1.00 22.02 N ATOM 7364 CA TRP D 130 -34.078 6.083 23.465 1.00 22.16 C ATOM 7365 C TRP D 130 -35.240 6.965 23.890 1.00 31.42 C ATOM 7366 O TRP D 130 -35.313 8.150 23.517 1.00 27.52 O ATOM 7367 CB TRP D 130 -32.922 6.335 24.450 1.00 26.98 C ATOM 7368 CG TRP D 130 -31.615 5.708 24.094 1.00 29.30 C ATOM 7369 CD1 TRP D 130 -30.701 6.183 23.203 1.00 25.27 C ATOM 7370 CD2 TRP D 130 -31.052 4.509 24.648 1.00 25.10 C ATOM 7371 NE1 TRP D 130 -29.613 5.355 23.157 1.00 24.10 N ATOM 7372 CE2 TRP D 130 -29.802 4.316 24.031 1.00 26.26 C ATOM 7373 CE3 TRP D 130 -31.490 3.572 25.595 1.00 27.27 C ATOM 7374 CZ2 TRP D 130 -28.978 3.224 24.332 1.00 24.51 C ATOM 7375 CZ3 TRP D 130 -30.673 2.492 25.896 1.00 27.82 C ATOM 7376 CH2 TRP D 130 -29.430 2.325 25.267 1.00 25.05 C ATOM 7377 H TRP D 130 -33.395 7.299 21.846 1.00 0.00 H ATOM 7378 HA TRP D 130 -34.356 5.032 23.537 1.00 0.00 H ATOM 7379 1HB TRP D 130 -32.749 7.407 24.541 1.00 0.00 H ATOM 7380 2HB TRP D 130 -33.197 5.963 25.437 1.00 0.00 H ATOM 7381 HD1 TRP D 130 -30.820 7.090 22.613 1.00 0.00 H ATOM 7382 HE1 TRP D 130 -28.799 5.485 22.573 1.00 0.00 H ATOM 7383 HE3 TRP D 130 -32.455 3.694 26.086 1.00 0.00 H ATOM 7384 HZ2 TRP D 130 -28.010 3.079 23.852 1.00 0.00 H ATOM 7385 HZ3 TRP D 130 -31.024 1.773 26.637 1.00 0.00 H ATOM 7386 HH2 TRP D 130 -28.812 1.465 25.525 1.00 0.00 H ATOM 7387 N ASP D 131 -36.109 6.385 24.718 1.00 29.53 N ATOM 7388 CA ASP D 131 -37.197 7.108 25.364 1.00 31.90 C ATOM 7389 C ASP D 131 -36.668 7.811 26.608 1.00 32.29 C ATOM 7390 O ASP D 131 -36.141 7.159 27.516 1.00 30.77 O ATOM 7391 CB ASP D 131 -38.321 6.145 25.740 1.00 29.05 C ATOM 7392 CG ASP D 131 -39.548 6.862 26.256 1.00 32.57 C ATOM 7393 OD1 ASP D 131 -40.224 7.519 25.441 1.00 43.49 O ATOM 7394 OD2 ASP D 131 -39.829 6.784 27.471 1.00 40.82 O ATOM 7395 H ASP D 131 -35.999 5.397 24.899 1.00 0.00 H ATOM 7396 HA ASP D 131 -37.587 7.846 24.662 1.00 0.00 H ATOM 7397 1HB ASP D 131 -38.599 5.552 24.868 1.00 0.00 H ATOM 7398 2HB ASP D 131 -37.968 5.454 26.506 1.00 0.00 H ATOM 7399 N VAL D 132 -36.809 9.138 26.650 1.00 29.57 N ATOM 7400 CA VAL D 132 -36.310 9.896 27.793 1.00 33.27 C ATOM 7401 C VAL D 132 -37.065 9.520 29.068 1.00 31.33 C ATOM 7402 O VAL D 132 -36.467 9.395 30.144 1.00 34.26 O ATOM 7403 CB VAL D 132 -36.397 11.406 27.498 1.00 32.26 C ATOM 7404 CG1 VAL D 132 -36.174 12.215 28.763 1.00 37.96 C ATOM 7405 CG2 VAL D 132 -35.384 11.793 26.426 1.00 32.26 C ATOM 7406 H VAL D 132 -37.261 9.630 25.893 1.00 0.00 H ATOM 7407 HA VAL D 132 -35.266 9.627 27.957 1.00 0.00 H ATOM 7408 HB VAL D 132 -37.402 11.641 27.147 1.00 0.00 H ATOM 7409 1HG1 VAL D 132 -36.240 13.278 28.531 1.00 0.00 H ATOM 7410 2HG1 VAL D 132 -36.935 11.957 29.499 1.00 0.00 H ATOM 7411 3HG1 VAL D 132 -35.187 11.993 29.167 1.00 0.00 H ATOM 7412 1HG2 VAL D 132 -35.456 12.862 26.226 1.00 0.00 H ATOM 7413 2HG2 VAL D 132 -34.378 11.555 26.773 1.00 0.00 H ATOM 7414 3HG2 VAL D 132 -35.593 11.238 25.511 1.00 0.00 H ATOM 7415 N LYS D 133 -38.384 9.333 28.969 1.00 34.33 N ATOM 7416 CA LYS D 133 -39.198 9.095 30.160 1.00 35.75 C ATOM 7417 C LYS D 133 -38.811 7.791 30.851 1.00 35.46 C ATOM 7418 O LYS D 133 -38.589 7.758 32.067 1.00 38.35 O ATOM 7419 CB LYS D 133 -40.683 9.073 29.796 1.00 44.53 C ATOM 7420 CG LYS D 133 -41.618 8.859 30.979 1.00 0.00 C ATOM 7421 CD LYS D 133 -43.076 8.909 30.548 1.00 0.00 C ATOM 7422 CE LYS D 133 -44.010 8.662 31.723 1.00 0.00 C ATOM 7423 NZ LYS D 133 -45.441 8.708 31.316 1.00 0.00 N ATOM 7424 H LYS D 133 -38.831 9.355 28.064 1.00 0.00 H ATOM 7425 HA LYS D 133 -39.020 9.905 30.868 1.00 0.00 H ATOM 7426 1HB LYS D 133 -40.956 10.017 29.322 1.00 0.00 H ATOM 7427 2HB LYS D 133 -40.870 8.278 29.074 1.00 0.00 H ATOM 7428 1HG LYS D 133 -41.415 7.887 31.432 1.00 0.00 H ATOM 7429 2HG LYS D 133 -41.442 9.632 31.727 1.00 0.00 H ATOM 7430 1HD LYS D 133 -43.295 9.887 30.119 1.00 0.00 H ATOM 7431 2HD LYS D 133 -43.257 8.149 29.787 1.00 0.00 H ATOM 7432 1HE LYS D 133 -43.800 7.686 32.157 1.00 0.00 H ATOM 7433 2HE LYS D 133 -43.840 9.419 32.489 1.00 0.00 H ATOM 7434 1HZ LYS D 133 -46.027 8.541 32.122 1.00 0.00 H ATOM 7435 2HZ LYS D 133 -45.653 9.618 30.929 1.00 0.00 H ATOM 7436 3HZ LYS D 133 -45.616 7.998 30.620 1.00 0.00 H ATOM 7437 N THR D 134 -38.713 6.705 30.087 1.00 33.73 N ATOM 7438 CA THR D 134 -38.475 5.390 30.666 1.00 38.79 C ATOM 7439 C THR D 134 -37.018 4.965 30.640 1.00 37.81 C ATOM 7440 O THR D 134 -36.641 4.074 31.406 1.00 38.36 O ATOM 7441 CB THR D 134 -39.289 4.329 29.929 1.00 35.06 C ATOM 7442 OG1 THR D 134 -38.872 4.289 28.559 1.00 34.32 O ATOM 7443 CG2 THR D 134 -40.783 4.643 30.010 1.00 38.93 C ATOM 7444 H THR D 134 -38.805 6.792 29.085 1.00 0.00 H ATOM 7445 HA THR D 134 -38.790 5.409 31.710 1.00 0.00 H ATOM 7446 HB THR D 134 -39.105 3.353 30.377 1.00 0.00 H ATOM 7447 HG1 THR D 134 -38.178 4.937 28.417 1.00 0.00 H ATOM 7448 1HG2 THR D 134 -41.345 3.875 29.479 1.00 0.00 H ATOM 7449 2HG2 THR D 134 -41.094 4.665 31.054 1.00 0.00 H ATOM 7450 3HG2 THR D 134 -40.976 5.613 29.554 1.00 0.00 H ATOM 7451 N GLY D 135 -36.195 5.572 29.789 1.00 38.18 N ATOM 7452 CA GLY D 135 -34.845 5.088 29.595 1.00 30.55 C ATOM 7453 C GLY D 135 -34.731 3.868 28.708 1.00 31.27 C ATOM 7454 O GLY D 135 -33.619 3.361 28.518 1.00 29.25 O ATOM 7455 H GLY D 135 -36.508 6.379 29.269 1.00 0.00 H ATOM 7456 1HA GLY D 135 -34.235 5.878 29.157 1.00 0.00 H ATOM 7457 2HA GLY D 135 -34.405 4.841 30.560 1.00 0.00 H ATOM 7458 N LYS D 136 -35.833 3.383 28.152 1.00 32.01 N ATOM 7459 CA LYS D 136 -35.782 2.187 27.330 1.00 33.41 C ATOM 7460 C LYS D 136 -35.288 2.530 25.932 1.00 33.47 C ATOM 7461 O LYS D 136 -35.513 3.630 25.416 1.00 35.06 O ATOM 7462 CB LYS D 136 -37.156 1.519 27.262 1.00 35.62 C ATOM 7463 CG LYS D 136 -37.647 0.953 28.587 1.00 0.00 C ATOM 7464 CD LYS D 136 -39.001 0.276 28.432 1.00 0.00 C ATOM 7465 CE LYS D 136 -39.494 -0.287 29.757 1.00 0.00 C ATOM 7466 NZ LYS D 136 -40.827 -0.935 29.624 1.00 0.00 N ATOM 7467 H LYS D 136 -36.720 3.843 28.296 1.00 0.00 H ATOM 7468 HA LYS D 136 -35.082 1.485 27.784 1.00 0.00 H ATOM 7469 1HB LYS D 136 -37.895 2.240 26.912 1.00 0.00 H ATOM 7470 2HB LYS D 136 -37.128 0.702 26.539 1.00 0.00 H ATOM 7471 1HG LYS D 136 -36.927 0.224 28.961 1.00 0.00 H ATOM 7472 2HG LYS D 136 -37.734 1.758 29.316 1.00 0.00 H ATOM 7473 1HD LYS D 136 -39.728 0.998 28.060 1.00 0.00 H ATOM 7474 2HD LYS D 136 -38.920 -0.537 27.711 1.00 0.00 H ATOM 7475 1HE LYS D 136 -38.782 -1.022 30.127 1.00 0.00 H ATOM 7476 2HE LYS D 136 -39.567 0.517 30.489 1.00 0.00 H ATOM 7477 1HZ LYS D 136 -41.119 -1.294 30.522 1.00 0.00 H ATOM 7478 2HZ LYS D 136 -41.501 -0.256 29.298 1.00 0.00 H ATOM 7479 3HZ LYS D 136 -40.768 -1.695 28.961 1.00 0.00 H ATOM 7480 N CYS D 137 -34.586 1.582 25.326 1.00 30.06 N ATOM 7481 CA CYS D 137 -34.165 1.740 23.943 1.00 27.76 C ATOM 7482 C CYS D 137 -35.346 1.441 23.031 1.00 31.31 C ATOM 7483 O CYS D 137 -35.942 0.362 23.108 1.00 30.41 O ATOM 7484 CB CYS D 137 -32.991 0.821 23.632 1.00 25.81 C ATOM 7485 SG CYS D 137 -32.275 1.135 22.012 1.00 29.18 S ATOM 7486 H CYS D 137 -34.337 0.739 25.823 1.00 0.00 H ATOM 7487 HA CYS D 137 -33.847 2.772 23.794 1.00 0.00 H ATOM 7488 1HB CYS D 137 -32.217 0.950 24.389 1.00 0.00 H ATOM 7489 2HB CYS D 137 -33.320 -0.217 23.675 1.00 0.00 H ATOM 7490 HG CYS D 137 -31.335 0.198 22.092 1.00 0.00 H ATOM 7491 N LEU D 138 -35.691 2.395 22.176 1.00 26.66 N ATOM 7492 CA LEU D 138 -36.852 2.242 21.312 1.00 29.56 C ATOM 7493 C LEU D 138 -36.481 1.633 19.970 1.00 39.51 C ATOM 7494 O LEU D 138 -37.244 0.824 19.425 1.00 32.67 O ATOM 7495 CB LEU D 138 -37.547 3.591 21.094 1.00 24.33 C ATOM 7496 CG LEU D 138 -38.096 4.306 22.336 1.00 32.21 C ATOM 7497 CD1 LEU D 138 -38.706 5.667 21.972 1.00 30.17 C ATOM 7498 CD2 LEU D 138 -39.119 3.437 23.045 1.00 32.34 C ATOM 7499 H LEU D 138 -35.144 3.242 22.119 1.00 0.00 H ATOM 7500 HA LEU D 138 -37.555 1.564 21.795 1.00 0.00 H ATOM 7501 1HB LEU D 138 -36.842 4.273 20.622 1.00 0.00 H ATOM 7502 2HB LEU D 138 -38.387 3.444 20.416 1.00 0.00 H ATOM 7503 HG LEU D 138 -37.278 4.520 23.024 1.00 0.00 H ATOM 7504 1HD1 LEU D 138 -39.086 6.148 22.873 1.00 0.00 H ATOM 7505 2HD1 LEU D 138 -37.942 6.299 21.519 1.00 0.00 H ATOM 7506 3HD1 LEU D 138 -39.523 5.522 21.267 1.00 0.00 H ATOM 7507 1HD2 LEU D 138 -39.496 3.962 23.924 1.00 0.00 H ATOM 7508 2HD2 LEU D 138 -39.946 3.223 22.368 1.00 0.00 H ATOM 7509 3HD2 LEU D 138 -38.651 2.502 23.354 1.00 0.00 H ATOM 7510 N LYS D 139 -35.324 2.008 19.427 1.00 27.66 N ATOM 7511 CA LYS D 139 -34.908 1.472 18.135 1.00 25.75 C ATOM 7512 C LYS D 139 -33.391 1.404 18.072 1.00 31.75 C ATOM 7513 O LYS D 139 -32.693 2.274 18.608 1.00 32.01 O ATOM 7514 CB LYS D 139 -35.417 2.312 16.956 1.00 25.44 C ATOM 7515 CG LYS D 139 -36.873 2.092 16.562 1.00 29.38 C ATOM 7516 CD LYS D 139 -37.248 2.968 15.377 1.00 32.52 C ATOM 7517 CE LYS D 139 -38.704 2.788 14.993 1.00 34.49 C ATOM 7518 NZ LYS D 139 -39.605 3.160 16.111 1.00 33.95 N ATOM 7519 H LYS D 139 -34.724 2.666 19.903 1.00 0.00 H ATOM 7520 HA LYS D 139 -35.321 0.468 18.027 1.00 0.00 H ATOM 7521 1HB LYS D 139 -35.305 3.371 17.189 1.00 0.00 H ATOM 7522 2HB LYS D 139 -34.812 2.105 16.073 1.00 0.00 H ATOM 7523 1HG LYS D 139 -37.024 1.045 16.298 1.00 0.00 H ATOM 7524 2HG LYS D 139 -37.519 2.332 17.406 1.00 0.00 H ATOM 7525 1HD LYS D 139 -37.075 4.015 15.629 1.00 0.00 H ATOM 7526 2HD LYS D 139 -36.623 2.710 14.522 1.00 0.00 H ATOM 7527 1HE LYS D 139 -38.931 3.410 14.128 1.00 0.00 H ATOM 7528 2HE LYS D 139 -38.883 1.748 14.722 1.00 0.00 H ATOM 7529 1HZ LYS D 139 -40.566 3.030 15.827 1.00 0.00 H ATOM 7530 2HZ LYS D 139 -39.408 2.575 16.911 1.00 0.00 H ATOM 7531 3HZ LYS D 139 -39.455 4.128 16.357 1.00 0.00 H ATOM 7532 N THR D 140 -32.889 0.375 17.385 1.00 25.60 N ATOM 7533 CA THR D 140 -31.470 0.242 17.078 1.00 26.06 C ATOM 7534 C THR D 140 -31.300 0.215 15.565 1.00 29.08 C ATOM 7535 O THR D 140 -31.927 -0.597 14.881 1.00 31.62 O ATOM 7536 CB THR D 140 -30.875 -1.019 17.710 1.00 26.67 C ATOM 7537 OG1 THR D 140 -30.993 -0.936 19.131 1.00 26.92 O ATOM 7538 CG2 THR D 140 -29.409 -1.167 17.356 1.00 28.59 C ATOM 7539 H THR D 140 -33.530 -0.338 17.068 1.00 0.00 H ATOM 7540 HA THR D 140 -30.945 1.106 17.486 1.00 0.00 H ATOM 7541 HB THR D 140 -31.415 -1.895 17.351 1.00 0.00 H ATOM 7542 HG1 THR D 140 -31.419 -0.109 19.368 1.00 0.00 H ATOM 7543 1HG2 THR D 140 -29.013 -2.071 17.818 1.00 0.00 H ATOM 7544 2HG2 THR D 140 -29.301 -1.235 16.274 1.00 0.00 H ATOM 7545 3HG2 THR D 140 -28.858 -0.302 17.722 1.00 0.00 H ATOM 7546 N LEU D 141 -30.464 1.109 15.045 1.00 30.23 N ATOM 7547 CA LEU D 141 -30.229 1.270 13.611 1.00 24.86 C ATOM 7548 C LEU D 141 -28.785 0.891 13.330 1.00 31.23 C ATOM 7549 O LEU D 141 -27.861 1.666 13.641 1.00 27.18 O ATOM 7550 CB LEU D 141 -30.515 2.707 13.176 1.00 29.91 C ATOM 7551 CG LEU D 141 -31.682 3.421 13.867 1.00 29.58 C ATOM 7552 CD1 LEU D 141 -31.806 4.840 13.345 1.00 28.96 C ATOM 7553 CD2 LEU D 141 -33.008 2.672 13.686 1.00 31.59 C ATOM 7554 H LEU D 141 -29.970 1.704 15.694 1.00 0.00 H ATOM 7555 HA LEU D 141 -30.903 0.604 13.073 1.00 0.00 H ATOM 7556 1HB LEU D 141 -29.624 3.307 13.352 1.00 0.00 H ATOM 7557 2HB LEU D 141 -30.725 2.711 12.107 1.00 0.00 H ATOM 7558 HG LEU D 141 -31.480 3.498 14.936 1.00 0.00 H ATOM 7559 1HD1 LEU D 141 -32.638 5.339 13.842 1.00 0.00 H ATOM 7560 2HD1 LEU D 141 -30.884 5.384 13.548 1.00 0.00 H ATOM 7561 3HD1 LEU D 141 -31.986 4.818 12.271 1.00 0.00 H ATOM 7562 1HD2 LEU D 141 -33.805 3.216 14.194 1.00 0.00 H ATOM 7563 2HD2 LEU D 141 -33.240 2.595 12.624 1.00 0.00 H ATOM 7564 3HD2 LEU D 141 -32.922 1.672 14.112 1.00 0.00 H ATOM 7565 N PRO D 142 -28.523 -0.304 12.784 1.00 32.06 N ATOM 7566 CA PRO D 142 -27.131 -0.761 12.692 1.00 27.22 C ATOM 7567 C PRO D 142 -26.517 -0.703 11.300 1.00 23.42 C ATOM 7568 O PRO D 142 -25.499 -1.354 11.060 1.00 31.42 O ATOM 7569 CB PRO D 142 -27.223 -2.207 13.193 1.00 34.02 C ATOM 7570 CG PRO D 142 -28.593 -2.654 12.736 1.00 27.19 C ATOM 7571 CD PRO D 142 -29.481 -1.419 12.673 1.00 35.08 C ATOM 7572 HA PRO D 142 -26.504 -0.149 13.357 1.00 0.00 H ATOM 7573 1HB PRO D 142 -26.407 -2.807 12.763 1.00 0.00 H ATOM 7574 2HB PRO D 142 -27.101 -2.235 14.286 1.00 0.00 H ATOM 7575 1HG PRO D 142 -28.525 -3.143 11.753 1.00 0.00 H ATOM 7576 2HG PRO D 142 -29.002 -3.400 13.434 1.00 0.00 H ATOM 7577 1HD PRO D 142 -30.015 -1.399 11.711 1.00 0.00 H ATOM 7578 2HD PRO D 142 -30.193 -1.435 13.512 1.00 0.00 H ATOM 7579 N ALA D 143 -27.089 0.079 10.383 1.00 26.91 N ATOM 7580 CA ALA D 143 -26.635 0.029 8.993 1.00 26.86 C ATOM 7581 C ALA D 143 -25.184 0.468 8.826 1.00 28.62 C ATOM 7582 O ALA D 143 -24.498 -0.024 7.923 1.00 27.99 O ATOM 7583 CB ALA D 143 -27.548 0.865 8.101 1.00 22.53 C ATOM 7584 H ALA D 143 -27.836 0.710 10.634 1.00 0.00 H ATOM 7585 HA ALA D 143 -26.674 -1.009 8.661 1.00 0.00 H ATOM 7586 1HB ALA D 143 -27.195 0.816 7.071 1.00 0.00 H ATOM 7587 2HB ALA D 143 -28.565 0.476 8.155 1.00 0.00 H ATOM 7588 3HB ALA D 143 -27.538 1.900 8.439 1.00 0.00 H ATOM 7589 N HIS D 144 -24.690 1.389 9.659 1.00 24.51 N ATOM 7590 CA HIS D 144 -23.290 1.775 9.554 1.00 22.60 C ATOM 7591 C HIS D 144 -22.374 0.572 9.787 1.00 25.00 C ATOM 7592 O HIS D 144 -22.678 -0.328 10.572 1.00 25.57 O ATOM 7593 CB HIS D 144 -22.959 2.879 10.559 1.00 21.93 C ATOM 7594 CG HIS D 144 -23.397 4.246 10.128 1.00 16.81 C ATOM 7595 ND1 HIS D 144 -22.930 4.850 8.981 1.00 20.38 N ATOM 7596 CD2 HIS D 144 -24.235 5.138 10.706 1.00 19.49 C ATOM 7597 CE1 HIS D 144 -23.460 6.057 8.870 1.00 21.14 C ATOM 7598 NE2 HIS D 144 -24.260 6.253 9.902 1.00 23.22 N ATOM 7599 H HIS D 144 -25.269 1.825 10.363 1.00 0.00 H ATOM 7600 HA HIS D 144 -23.093 2.158 8.553 1.00 0.00 H ATOM 7601 1HB HIS D 144 -23.435 2.656 11.514 1.00 0.00 H ATOM 7602 2HB HIS D 144 -21.883 2.906 10.728 1.00 0.00 H ATOM 7603 HD2 HIS D 144 -24.791 4.996 11.633 1.00 0.00 H ATOM 7604 HE1 HIS D 144 -23.268 6.766 8.065 1.00 0.00 H ATOM 7605 HE2 HIS D 144 -24.805 7.085 10.078 1.00 0.00 H ATOM 7606 N SER D 145 -21.230 0.574 9.104 1.00 24.42 N ATOM 7607 CA SER D 145 -20.332 -0.577 9.086 1.00 29.32 C ATOM 7608 C SER D 145 -18.996 -0.266 9.759 1.00 27.27 C ATOM 7609 O SER D 145 -17.991 -0.948 9.512 1.00 24.92 O ATOM 7610 CB SER D 145 -20.122 -1.057 7.649 1.00 27.34 C ATOM 7611 OG SER D 145 -19.202 -0.239 6.947 1.00 30.97 O ATOM 7612 H SER D 145 -20.979 1.402 8.582 1.00 0.00 H ATOM 7613 HA SER D 145 -20.789 -1.382 9.663 1.00 0.00 H ATOM 7614 1HB SER D 145 -19.754 -2.083 7.658 1.00 0.00 H ATOM 7615 2HB SER D 145 -21.075 -1.056 7.122 1.00 0.00 H ATOM 7616 HG SER D 145 -18.926 0.440 7.567 1.00 0.00 H ATOM 7617 N ASP D 146 -18.980 0.754 10.617 1.00 24.00 N ATOM 7618 CA ASP D 146 -17.812 1.254 11.325 1.00 22.59 C ATOM 7619 C ASP D 146 -18.315 2.201 12.416 1.00 20.29 C ATOM 7620 O ASP D 146 -19.507 2.534 12.426 1.00 21.13 O ATOM 7621 CB ASP D 146 -16.847 1.954 10.363 1.00 26.92 C ATOM 7622 CG ASP D 146 -15.741 1.049 9.893 1.00 31.07 C ATOM 7623 OD1 ASP D 146 -15.206 0.257 10.712 1.00 28.07 O ATOM 7624 OD2 ASP D 146 -15.419 1.105 8.690 1.00 33.71 O ATOM 7625 H ASP D 146 -19.874 1.199 10.768 1.00 0.00 H ATOM 7626 HA ASP D 146 -17.294 0.408 11.778 1.00 0.00 H ATOM 7627 1HB ASP D 146 -17.398 2.316 9.495 1.00 0.00 H ATOM 7628 2HB ASP D 146 -16.406 2.821 10.856 1.00 0.00 H ATOM 7629 N PRO D 147 -17.471 2.611 13.369 1.00 20.02 N ATOM 7630 CA PRO D 147 -17.955 3.432 14.494 1.00 18.86 C ATOM 7631 C PRO D 147 -18.741 4.662 14.046 1.00 16.64 C ATOM 7632 O PRO D 147 -18.432 5.281 13.028 1.00 18.99 O ATOM 7633 CB PRO D 147 -16.665 3.839 15.211 1.00 20.77 C ATOM 7634 CG PRO D 147 -15.719 2.707 14.931 1.00 23.57 C ATOM 7635 CD PRO D 147 -16.059 2.219 13.541 1.00 19.71 C ATOM 7636 HA PRO D 147 -18.588 2.813 15.147 1.00 0.00 H ATOM 7637 1HB PRO D 147 -16.306 4.803 14.821 1.00 0.00 H ATOM 7638 2HB PRO D 147 -16.859 3.979 16.285 1.00 0.00 H ATOM 7639 1HG PRO D 147 -14.678 3.056 15.001 1.00 0.00 H ATOM 7640 2HG PRO D 147 -15.840 1.915 15.685 1.00 0.00 H ATOM 7641 1HD PRO D 147 -15.411 2.720 12.807 1.00 0.00 H ATOM 7642 2HD PRO D 147 -15.928 1.128 13.493 1.00 0.00 H ATOM 7643 N VAL D 148 -19.762 5.008 14.827 1.00 18.23 N ATOM 7644 CA VAL D 148 -20.568 6.203 14.590 1.00 18.84 C ATOM 7645 C VAL D 148 -19.952 7.366 15.362 1.00 19.32 C ATOM 7646 O VAL D 148 -19.819 7.301 16.586 1.00 17.39 O ATOM 7647 CB VAL D 148 -22.023 5.977 15.018 1.00 17.62 C ATOM 7648 CG1 VAL D 148 -22.873 7.218 14.760 1.00 17.91 C ATOM 7649 CG2 VAL D 148 -22.618 4.733 14.299 1.00 18.47 C ATOM 7650 H VAL D 148 -19.982 4.414 15.614 1.00 0.00 H ATOM 7651 HA VAL D 148 -20.553 6.424 13.522 1.00 0.00 H ATOM 7652 HB VAL D 148 -22.054 5.816 16.096 1.00 0.00 H ATOM 7653 1HG1 VAL D 148 -23.900 7.028 15.074 1.00 0.00 H ATOM 7654 2HG1 VAL D 148 -22.471 8.058 15.326 1.00 0.00 H ATOM 7655 3HG1 VAL D 148 -22.858 7.455 13.696 1.00 0.00 H ATOM 7656 1HG2 VAL D 148 -23.650 4.589 14.616 1.00 0.00 H ATOM 7657 2HG2 VAL D 148 -22.588 4.887 13.220 1.00 0.00 H ATOM 7658 3HG2 VAL D 148 -22.033 3.850 14.556 1.00 0.00 H ATOM 7659 N SER D 149 -19.632 8.449 14.656 1.00 16.03 N ATOM 7660 CA SER D 149 -18.900 9.581 15.221 1.00 19.12 C ATOM 7661 C SER D 149 -19.787 10.740 15.667 1.00 18.12 C ATOM 7662 O SER D 149 -19.392 11.489 16.573 1.00 16.41 O ATOM 7663 CB SER D 149 -17.882 10.105 14.198 1.00 20.85 C ATOM 7664 OG SER D 149 -18.536 10.370 12.961 1.00 18.85 O ATOM 7665 H SER D 149 -19.913 8.479 13.686 1.00 0.00 H ATOM 7666 HA SER D 149 -18.367 9.240 16.109 1.00 0.00 H ATOM 7667 1HB SER D 149 -17.416 11.012 14.581 1.00 0.00 H ATOM 7668 2HB SER D 149 -17.094 9.366 14.058 1.00 0.00 H ATOM 7669 HG SER D 149 -19.460 10.146 13.097 1.00 0.00 H ATOM 7670 N ALA D 150 -20.965 10.914 15.062 1.00 15.89 N ATOM 7671 CA ALA D 150 -21.859 12.007 15.426 1.00 17.83 C ATOM 7672 C ALA D 150 -23.289 11.608 15.092 1.00 17.13 C ATOM 7673 O ALA D 150 -23.531 10.856 14.141 1.00 20.55 O ATOM 7674 CB ALA D 150 -21.490 13.311 14.699 1.00 16.22 C ATOM 7675 H ALA D 150 -21.244 10.272 14.334 1.00 0.00 H ATOM 7676 HA ALA D 150 -21.767 12.177 16.499 1.00 0.00 H ATOM 7677 1HB ALA D 150 -22.179 14.101 14.997 1.00 0.00 H ATOM 7678 2HB ALA D 150 -20.472 13.599 14.962 1.00 0.00 H ATOM 7679 3HB ALA D 150 -21.557 13.159 13.623 1.00 0.00 H ATOM 7680 N VAL D 151 -24.227 12.088 15.912 1.00 15.44 N ATOM 7681 CA VAL D 151 -25.664 11.940 15.685 1.00 15.39 C ATOM 7682 C VAL D 151 -26.337 13.265 16.028 1.00 15.89 C ATOM 7683 O VAL D 151 -25.959 13.931 16.999 1.00 19.26 O ATOM 7684 CB VAL D 151 -26.273 10.792 16.523 1.00 17.78 C ATOM 7685 CG1 VAL D 151 -25.771 9.438 16.026 1.00 16.75 C ATOM 7686 CG2 VAL D 151 -25.950 10.944 18.012 1.00 17.81 C ATOM 7687 H VAL D 151 -23.907 12.580 16.734 1.00 0.00 H ATOM 7688 HA VAL D 151 -25.826 11.706 14.632 1.00 0.00 H ATOM 7689 HB VAL D 151 -27.356 10.799 16.400 1.00 0.00 H ATOM 7690 1HG1 VAL D 151 -26.211 8.643 16.629 1.00 0.00 H ATOM 7691 2HG1 VAL D 151 -26.058 9.304 14.983 1.00 0.00 H ATOM 7692 3HG1 VAL D 151 -24.685 9.399 16.112 1.00 0.00 H ATOM 7693 1HG2 VAL D 151 -26.396 10.119 18.567 1.00 0.00 H ATOM 7694 2HG2 VAL D 151 -24.869 10.934 18.153 1.00 0.00 H ATOM 7695 3HG2 VAL D 151 -26.355 11.888 18.378 1.00 0.00 H ATOM 7696 N HIS D 152 -27.349 13.631 15.242 1.00 15.20 N ATOM 7697 CA HIS D 152 -28.034 14.909 15.402 1.00 16.69 C ATOM 7698 C HIS D 152 -29.443 14.800 14.827 1.00 21.37 C ATOM 7699 O HIS D 152 -29.623 14.256 13.735 1.00 19.73 O ATOM 7700 CB HIS D 152 -27.277 16.036 14.693 1.00 20.44 C ATOM 7701 CG HIS D 152 -27.786 17.402 15.035 1.00 18.34 C ATOM 7702 ND1 HIS D 152 -27.967 18.392 14.092 1.00 20.27 N ATOM 7703 CD2 HIS D 152 -28.145 17.943 16.224 1.00 20.76 C ATOM 7704 CE1 HIS D 152 -28.411 19.486 14.688 1.00 20.45 C ATOM 7705 NE2 HIS D 152 -28.527 19.241 15.981 1.00 19.53 N ATOM 7706 H HIS D 152 -27.649 13.000 14.513 1.00 0.00 H ATOM 7707 HA HIS D 152 -28.091 15.161 16.461 1.00 0.00 H ATOM 7708 1HB HIS D 152 -26.220 15.987 14.957 1.00 0.00 H ATOM 7709 2HB HIS D 152 -27.351 15.902 13.614 1.00 0.00 H ATOM 7710 HD2 HIS D 152 -28.130 17.444 17.193 1.00 0.00 H ATOM 7711 HE1 HIS D 152 -28.643 20.431 14.196 1.00 0.00 H ATOM 7712 HE2 HIS D 152 -28.844 19.897 16.681 1.00 0.00 H ATOM 7713 N PHE D 153 -30.423 15.323 15.567 1.00 18.57 N ATOM 7714 CA PHE D 153 -31.791 15.486 15.076 1.00 20.98 C ATOM 7715 C PHE D 153 -31.920 16.786 14.288 1.00 17.98 C ATOM 7716 O PHE D 153 -31.208 17.770 14.546 1.00 20.99 O ATOM 7717 CB PHE D 153 -32.796 15.549 16.226 1.00 23.53 C ATOM 7718 CG PHE D 153 -33.132 14.227 16.854 1.00 21.17 C ATOM 7719 CD1 PHE D 153 -34.112 13.406 16.307 1.00 21.30 C ATOM 7720 CD2 PHE D 153 -32.521 13.832 18.028 1.00 17.45 C ATOM 7721 CE1 PHE D 153 -34.449 12.201 16.915 1.00 22.86 C ATOM 7722 CE2 PHE D 153 -32.850 12.628 18.636 1.00 19.97 C ATOM 7723 CZ PHE D 153 -33.818 11.816 18.077 1.00 22.35 C ATOM 7724 H PHE D 153 -30.200 15.616 16.507 1.00 0.00 H ATOM 7725 HA PHE D 153 -32.040 14.625 14.454 1.00 0.00 H ATOM 7726 1HB PHE D 153 -32.408 16.195 17.013 1.00 0.00 H ATOM 7727 2HB PHE D 153 -33.727 15.988 15.871 1.00 0.00 H ATOM 7728 HD1 PHE D 153 -34.617 13.716 15.392 1.00 0.00 H ATOM 7729 HD2 PHE D 153 -31.757 14.474 18.468 1.00 0.00 H ATOM 7730 HE1 PHE D 153 -35.212 11.562 16.471 1.00 0.00 H ATOM 7731 HE2 PHE D 153 -32.347 12.323 19.553 1.00 0.00 H ATOM 7732 HZ PHE D 153 -34.082 10.874 18.555 1.00 0.00 H ATOM 7733 N ASN D 154 -32.872 16.807 13.357 1.00 19.29 N ATOM 7734 CA ASN D 154 -33.186 18.023 12.615 1.00 23.21 C ATOM 7735 C ASN D 154 -34.158 18.889 13.414 1.00 22.98 C ATOM 7736 O ASN D 154 -34.499 18.581 14.559 1.00 22.06 O ATOM 7737 CB ASN D 154 -33.748 17.678 11.240 1.00 27.28 C ATOM 7738 CG ASN D 154 -35.152 17.138 11.317 1.00 24.05 C ATOM 7739 OD1 ASN D 154 -35.567 16.602 12.341 1.00 24.81 O ATOM 7740 ND2 ASN D 154 -35.887 17.257 10.225 1.00 27.24 N ATOM 7741 H ASN D 154 -33.389 15.962 13.159 1.00 0.00 H ATOM 7742 HA ASN D 154 -32.266 18.595 12.483 1.00 0.00 H ATOM 7743 1HB ASN D 154 -33.744 18.569 10.611 1.00 0.00 H ATOM 7744 2HB ASN D 154 -33.108 16.937 10.761 1.00 0.00 H ATOM 7745 1HD2 ASN D 154 -36.828 16.917 10.216 1.00 0.00 H ATOM 7746 2HD2 ASN D 154 -35.503 17.687 9.408 1.00 0.00 H ATOM 7747 N ARG D 155 -34.636 19.974 12.786 1.00 27.58 N ATOM 7748 CA ARG D 155 -35.331 21.042 13.509 1.00 33.44 C ATOM 7749 C ARG D 155 -36.625 20.568 14.157 1.00 28.87 C ATOM 7750 O ARG D 155 -37.002 21.074 15.220 1.00 27.16 O ATOM 7751 CB ARG D 155 -35.646 22.197 12.570 1.00 27.46 C ATOM 7752 CG ARG D 155 -36.255 23.418 13.239 1.00 0.00 C ATOM 7753 CD ARG D 155 -36.399 24.551 12.290 1.00 0.00 C ATOM 7754 NE ARG D 155 -37.349 24.254 11.230 1.00 0.00 N ATOM 7755 CZ ARG D 155 -37.471 24.962 10.091 1.00 0.00 C ATOM 7756 NH1 ARG D 155 -36.698 26.004 9.878 1.00 0.00 N ATOM 7757 NH2 ARG D 155 -38.368 24.610 9.186 1.00 0.00 N ATOM 7758 H ARG D 155 -34.513 20.056 11.787 1.00 0.00 H ATOM 7759 HA ARG D 155 -34.687 21.389 14.318 1.00 0.00 H ATOM 7760 1HB ARG D 155 -34.733 22.517 12.068 1.00 0.00 H ATOM 7761 2HB ARG D 155 -36.341 21.861 11.800 1.00 0.00 H ATOM 7762 1HG ARG D 155 -37.244 23.167 13.625 1.00 0.00 H ATOM 7763 2HG ARG D 155 -35.616 23.739 14.062 1.00 0.00 H ATOM 7764 1HD ARG D 155 -36.750 25.432 12.825 1.00 0.00 H ATOM 7765 2HD ARG D 155 -35.434 24.766 11.832 1.00 0.00 H ATOM 7766 HE ARG D 155 -37.961 23.459 11.357 1.00 0.00 H ATOM 7767 1HH1 ARG D 155 -36.012 26.273 10.570 1.00 0.00 H ATOM 7768 2HH1 ARG D 155 -36.789 26.535 9.025 1.00 0.00 H ATOM 7769 1HH2 ARG D 155 -38.963 23.809 9.349 1.00 0.00 H ATOM 7770 2HH2 ARG D 155 -38.459 25.141 8.333 1.00 0.00 H ATOM 7771 N ASP D 156 -37.329 19.618 13.546 1.00 24.70 N ATOM 7772 CA ASP D 156 -38.570 19.128 14.132 1.00 28.10 C ATOM 7773 C ASP D 156 -38.444 17.702 14.653 1.00 28.47 C ATOM 7774 O ASP D 156 -39.444 17.119 15.083 1.00 30.55 O ATOM 7775 CB ASP D 156 -39.729 19.249 13.129 1.00 30.14 C ATOM 7776 CG ASP D 156 -39.608 18.296 11.948 1.00 29.59 C ATOM 7777 OD1 ASP D 156 -38.588 17.592 11.828 1.00 30.94 O ATOM 7778 OD2 ASP D 156 -40.550 18.253 11.127 1.00 34.53 O ATOM 7779 H ASP D 156 -37.010 19.227 12.671 1.00 0.00 H ATOM 7780 HA ASP D 156 -38.803 19.736 15.007 1.00 0.00 H ATOM 7781 1HB ASP D 156 -40.673 19.049 13.637 1.00 0.00 H ATOM 7782 2HB ASP D 156 -39.773 20.269 12.745 1.00 0.00 H ATOM 7783 N GLY D 157 -37.239 17.137 14.644 1.00 23.52 N ATOM 7784 CA GLY D 157 -37.023 15.802 15.162 1.00 26.63 C ATOM 7785 C GLY D 157 -37.437 14.676 14.245 1.00 27.12 C ATOM 7786 O GLY D 157 -37.383 13.518 14.667 1.00 28.61 O ATOM 7787 H GLY D 157 -36.456 17.651 14.267 1.00 0.00 H ATOM 7788 1HA GLY D 157 -35.966 15.667 15.390 1.00 0.00 H ATOM 7789 2HA GLY D 157 -37.571 15.681 16.096 1.00 0.00 H ATOM 7790 N SER D 158 -37.850 14.972 13.006 1.00 31.86 N ATOM 7791 CA SER D 158 -38.313 13.935 12.090 1.00 29.07 C ATOM 7792 C SER D 158 -37.168 13.235 11.373 1.00 33.73 C ATOM 7793 O SER D 158 -37.375 12.155 10.803 1.00 26.38 O ATOM 7794 CB SER D 158 -39.274 14.527 11.054 1.00 28.51 C ATOM 7795 OG SER D 158 -38.622 15.462 10.208 1.00 30.78 O ATOM 7796 H SER D 158 -37.842 15.933 12.697 1.00 0.00 H ATOM 7797 HA SER D 158 -38.845 13.176 12.666 1.00 0.00 H ATOM 7798 1HB SER D 158 -39.694 13.725 10.448 1.00 0.00 H ATOM 7799 2HB SER D 158 -40.101 15.019 11.564 1.00 0.00 H ATOM 7800 HG SER D 158 -37.709 15.494 10.503 1.00 0.00 H ATOM 7801 N LEU D 159 -35.975 13.825 11.375 1.00 22.89 N ATOM 7802 CA LEU D 159 -34.803 13.200 10.794 1.00 23.44 C ATOM 7803 C LEU D 159 -33.705 13.092 11.839 1.00 24.22 C ATOM 7804 O LEU D 159 -33.625 13.897 12.777 1.00 21.72 O ATOM 7805 CB LEU D 159 -34.276 13.980 9.593 1.00 22.44 C ATOM 7806 CG LEU D 159 -35.267 14.167 8.454 1.00 25.95 C ATOM 7807 CD1 LEU D 159 -34.632 14.939 7.306 1.00 29.69 C ATOM 7808 CD2 LEU D 159 -35.795 12.803 7.993 1.00 28.27 C ATOM 7809 H LEU D 159 -35.887 14.739 11.796 1.00 0.00 H ATOM 7810 HA LEU D 159 -35.077 12.203 10.452 1.00 0.00 H ATOM 7811 1HB LEU D 159 -33.963 14.967 9.930 1.00 0.00 H ATOM 7812 2HB LEU D 159 -33.404 13.460 9.197 1.00 0.00 H ATOM 7813 HG LEU D 159 -36.102 14.779 8.795 1.00 0.00 H ATOM 7814 1HD1 LEU D 159 -35.359 15.061 6.503 1.00 0.00 H ATOM 7815 2HD1 LEU D 159 -34.315 15.920 7.659 1.00 0.00 H ATOM 7816 3HD1 LEU D 159 -33.768 14.390 6.933 1.00 0.00 H ATOM 7817 1HD2 LEU D 159 -36.505 12.944 7.177 1.00 0.00 H ATOM 7818 2HD2 LEU D 159 -34.963 12.189 7.648 1.00 0.00 H ATOM 7819 3HD2 LEU D 159 -36.293 12.305 8.825 1.00 0.00 H ATOM 7820 N ILE D 160 -32.882 12.067 11.663 1.00 23.75 N ATOM 7821 CA ILE D 160 -31.602 11.930 12.342 1.00 19.50 C ATOM 7822 C ILE D 160 -30.530 11.893 11.274 1.00 24.72 C ATOM 7823 O ILE D 160 -30.690 11.219 10.254 1.00 23.68 O ATOM 7824 CB ILE D 160 -31.534 10.651 13.201 1.00 21.40 C ATOM 7825 CG1 ILE D 160 -32.547 10.735 14.339 1.00 18.77 C ATOM 7826 CG2 ILE D 160 -30.095 10.429 13.721 1.00 18.61 C ATOM 7827 CD1 ILE D 160 -32.813 9.406 14.998 1.00 23.48 C ATOM 7828 H ILE D 160 -33.176 11.348 11.017 1.00 0.00 H ATOM 7829 HA ILE D 160 -31.469 12.784 13.005 1.00 0.00 H ATOM 7830 HB ILE D 160 -31.831 9.793 12.599 1.00 0.00 H ATOM 7831 1HG1 ILE D 160 -32.187 11.431 15.096 1.00 0.00 H ATOM 7832 2HG1 ILE D 160 -33.491 11.127 13.958 1.00 0.00 H ATOM 7833 1HG2 ILE D 160 -30.063 9.523 14.326 1.00 0.00 H ATOM 7834 2HG2 ILE D 160 -29.415 10.325 12.876 1.00 0.00 H ATOM 7835 3HG2 ILE D 160 -29.792 11.282 14.328 1.00 0.00 H ATOM 7836 1HD1 ILE D 160 -33.542 9.536 15.798 1.00 0.00 H ATOM 7837 2HD1 ILE D 160 -33.205 8.706 14.260 1.00 0.00 H ATOM 7838 3HD1 ILE D 160 -31.886 9.014 15.414 1.00 0.00 H ATOM 7839 N VAL D 161 -29.438 12.604 11.493 1.00 20.03 N ATOM 7840 CA VAL D 161 -28.267 12.429 10.653 1.00 21.89 C ATOM 7841 C VAL D 161 -27.172 11.824 11.517 1.00 20.19 C ATOM 7842 O VAL D 161 -27.012 12.200 12.686 1.00 17.36 O ATOM 7843 CB VAL D 161 -27.814 13.736 9.974 1.00 20.76 C ATOM 7844 CG1 VAL D 161 -27.277 14.733 10.991 1.00 19.16 C ATOM 7845 CG2 VAL D 161 -26.774 13.429 8.923 1.00 18.40 C ATOM 7846 H VAL D 161 -29.407 13.276 12.246 1.00 0.00 H ATOM 7847 HA VAL D 161 -28.511 11.718 9.863 1.00 0.00 H ATOM 7848 HB VAL D 161 -28.677 14.210 9.507 1.00 0.00 H ATOM 7849 1HG1 VAL D 161 -26.966 15.644 10.479 1.00 0.00 H ATOM 7850 2HG1 VAL D 161 -28.057 14.972 11.713 1.00 0.00 H ATOM 7851 3HG1 VAL D 161 -26.422 14.299 11.509 1.00 0.00 H ATOM 7852 1HG2 VAL D 161 -26.456 14.355 8.444 1.00 0.00 H ATOM 7853 2HG2 VAL D 161 -25.915 12.948 9.391 1.00 0.00 H ATOM 7854 3HG2 VAL D 161 -27.200 12.761 8.174 1.00 0.00 H ATOM 7855 N SER D 162 -26.487 10.819 10.966 1.00 18.14 N ATOM 7856 CA SER D 162 -25.369 10.163 11.628 1.00 18.41 C ATOM 7857 C SER D 162 -24.173 10.139 10.692 1.00 18.88 C ATOM 7858 O SER D 162 -24.315 10.104 9.468 1.00 21.76 O ATOM 7859 CB SER D 162 -25.723 8.738 12.078 1.00 22.26 C ATOM 7860 OG SER D 162 -26.087 7.926 10.970 1.00 20.95 O ATOM 7861 H SER D 162 -26.766 10.507 10.047 1.00 0.00 H ATOM 7862 HA SER D 162 -25.106 10.740 12.516 1.00 0.00 H ATOM 7863 1HB SER D 162 -24.869 8.295 12.590 1.00 0.00 H ATOM 7864 2HB SER D 162 -26.547 8.775 12.789 1.00 0.00 H ATOM 7865 HG SER D 162 -26.018 8.489 10.195 1.00 0.00 H ATOM 7866 N SER D 163 -22.982 10.206 11.277 1.00 19.52 N ATOM 7867 CA SER D 163 -21.749 10.098 10.513 1.00 18.78 C ATOM 7868 C SER D 163 -20.971 8.893 11.026 1.00 17.50 C ATOM 7869 O SER D 163 -21.097 8.520 12.197 1.00 16.73 O ATOM 7870 CB SER D 163 -20.900 11.377 10.626 1.00 16.01 C ATOM 7871 OG SER D 163 -20.652 11.688 11.973 1.00 17.39 O ATOM 7872 H SER D 163 -22.931 10.335 12.277 1.00 0.00 H ATOM 7873 HA SER D 163 -22.004 9.952 9.462 1.00 0.00 H ATOM 7874 1HB SER D 163 -19.957 11.235 10.099 1.00 0.00 H ATOM 7875 2HB SER D 163 -21.422 12.203 10.146 1.00 0.00 H ATOM 7876 HG SER D 163 -21.088 11.004 12.487 1.00 0.00 H ATOM 7877 N SER D 164 -20.168 8.281 10.155 1.00 21.74 N ATOM 7878 CA SER D 164 -19.482 7.057 10.556 1.00 18.48 C ATOM 7879 C SER D 164 -18.137 6.940 9.865 1.00 18.11 C ATOM 7880 O SER D 164 -17.906 7.490 8.788 1.00 18.58 O ATOM 7881 CB SER D 164 -20.324 5.807 10.261 1.00 22.60 C ATOM 7882 OG SER D 164 -19.521 4.631 10.309 1.00 20.48 O ATOM 7883 H SER D 164 -20.023 8.644 9.224 1.00 0.00 H ATOM 7884 HA SER D 164 -19.304 7.097 11.632 1.00 0.00 H ATOM 7885 1HB SER D 164 -21.131 5.731 10.990 1.00 0.00 H ATOM 7886 2HB SER D 164 -20.781 5.900 9.277 1.00 0.00 H ATOM 7887 HG SER D 164 -18.632 4.926 10.520 1.00 0.00 H ATOM 7888 N TYR D 165 -17.241 6.192 10.513 1.00 20.49 N ATOM 7889 CA TYR D 165 -15.952 5.870 9.926 1.00 19.97 C ATOM 7890 C TYR D 165 -16.074 5.055 8.642 1.00 19.66 C ATOM 7891 O TYR D 165 -15.086 4.948 7.904 1.00 24.53 O ATOM 7892 CB TYR D 165 -15.094 5.101 10.944 1.00 22.37 C ATOM 7893 CG TYR D 165 -14.233 6.001 11.799 1.00 23.11 C ATOM 7894 CD1 TYR D 165 -14.733 7.192 12.308 1.00 26.76 C ATOM 7895 CD2 TYR D 165 -12.912 5.668 12.088 1.00 18.49 C ATOM 7896 CE1 TYR D 165 -13.944 8.021 13.084 1.00 27.18 C ATOM 7897 CE2 TYR D 165 -12.123 6.494 12.867 1.00 16.82 C ATOM 7898 CZ TYR D 165 -12.643 7.665 13.361 1.00 22.38 C ATOM 7899 OH TYR D 165 -11.865 8.499 14.131 1.00 22.96 O ATOM 7900 H TYR D 165 -17.464 5.841 11.434 1.00 0.00 H ATOM 7901 HA TYR D 165 -15.447 6.801 9.668 1.00 0.00 H ATOM 7902 1HB TYR D 165 -15.742 4.518 11.600 1.00 0.00 H ATOM 7903 2HB TYR D 165 -14.446 4.401 10.418 1.00 0.00 H ATOM 7904 HD1 TYR D 165 -15.762 7.486 12.098 1.00 0.00 H ATOM 7905 HD2 TYR D 165 -12.485 4.744 11.697 1.00 0.00 H ATOM 7906 HE1 TYR D 165 -14.353 8.952 13.475 1.00 0.00 H ATOM 7907 HE2 TYR D 165 -11.092 6.215 13.086 1.00 0.00 H ATOM 7908 HH TYR D 165 -10.989 8.118 14.228 1.00 0.00 H ATOM 7909 N ASP D 166 -17.254 4.504 8.344 1.00 22.79 N ATOM 7910 CA ASP D 166 -17.411 3.815 7.071 1.00 24.29 C ATOM 7911 C ASP D 166 -17.431 4.771 5.887 1.00 24.99 C ATOM 7912 O ASP D 166 -17.432 4.312 4.744 1.00 24.77 O ATOM 7913 CB ASP D 166 -18.668 2.938 7.073 1.00 24.72 C ATOM 7914 CG ASP D 166 -19.964 3.711 7.280 1.00 25.57 C ATOM 7915 OD1 ASP D 166 -20.037 4.959 7.096 1.00 21.38 O ATOM 7916 OD2 ASP D 166 -20.952 3.036 7.629 1.00 23.75 O ATOM 7917 H ASP D 166 -18.039 4.552 8.977 1.00 0.00 H ATOM 7918 HA ASP D 166 -16.544 3.173 6.916 1.00 0.00 H ATOM 7919 1HB ASP D 166 -18.741 2.404 6.125 1.00 0.00 H ATOM 7920 2HB ASP D 166 -18.590 2.192 7.864 1.00 0.00 H ATOM 7921 N GLY D 167 -17.425 6.081 6.128 1.00 21.21 N ATOM 7922 CA GLY D 167 -17.405 7.059 5.062 1.00 21.95 C ATOM 7923 C GLY D 167 -18.763 7.606 4.679 1.00 20.23 C ATOM 7924 O GLY D 167 -18.838 8.467 3.798 1.00 25.81 O ATOM 7925 H GLY D 167 -17.435 6.398 7.087 1.00 0.00 H ATOM 7926 1HA GLY D 167 -16.776 7.901 5.352 1.00 0.00 H ATOM 7927 2HA GLY D 167 -16.960 6.617 4.171 1.00 0.00 H ATOM 7928 N LEU D 168 -19.823 7.146 5.319 1.00 25.21 N ATOM 7929 CA LEU D 168 -21.183 7.560 5.010 1.00 29.92 C ATOM 7930 C LEU D 168 -21.685 8.588 6.007 1.00 24.26 C ATOM 7931 O LEU D 168 -21.398 8.504 7.205 1.00 23.50 O ATOM 7932 CB LEU D 168 -22.159 6.389 5.072 1.00 27.45 C ATOM 7933 CG LEU D 168 -22.100 5.215 4.121 1.00 37.29 C ATOM 7934 CD1 LEU D 168 -23.424 4.444 4.227 1.00 29.03 C ATOM 7935 CD2 LEU D 168 -21.813 5.700 2.694 1.00 36.90 C ATOM 7936 H LEU D 168 -19.669 6.474 6.057 1.00 0.00 H ATOM 7937 HA LEU D 168 -21.201 7.960 3.997 1.00 0.00 H ATOM 7938 1HB LEU D 168 -22.087 5.929 6.056 1.00 0.00 H ATOM 7939 2HB LEU D 168 -23.171 6.773 4.947 1.00 0.00 H ATOM 7940 HG LEU D 168 -21.307 4.534 4.432 1.00 0.00 H ATOM 7941 1HD1 LEU D 168 -23.404 3.591 3.548 1.00 0.00 H ATOM 7942 2HD1 LEU D 168 -23.558 4.090 5.249 1.00 0.00 H ATOM 7943 3HD1 LEU D 168 -24.250 5.101 3.958 1.00 0.00 H ATOM 7944 1HD2 LEU D 168 -21.772 4.844 2.020 1.00 0.00 H ATOM 7945 2HD2 LEU D 168 -22.605 6.377 2.374 1.00 0.00 H ATOM 7946 3HD2 LEU D 168 -20.857 6.224 2.673 1.00 0.00 H ATOM 7947 N CYS D 169 -22.489 9.527 5.511 1.00 23.90 N ATOM 7948 CA CYS D 169 -23.519 10.145 6.331 1.00 20.53 C ATOM 7949 C CYS D 169 -24.828 9.446 6.012 1.00 23.01 C ATOM 7950 O CYS D 169 -25.136 9.230 4.842 1.00 24.95 O ATOM 7951 CB CYS D 169 -23.656 11.641 6.054 1.00 19.44 C ATOM 7952 SG CYS D 169 -22.254 12.558 6.592 1.00 26.13 S ATOM 7953 H CYS D 169 -22.385 9.818 4.549 1.00 0.00 H ATOM 7954 HA CYS D 169 -23.246 10.024 7.379 1.00 0.00 H ATOM 7955 1HB CYS D 169 -23.793 11.802 4.984 1.00 0.00 H ATOM 7956 2HB CYS D 169 -24.542 12.025 6.559 1.00 0.00 H ATOM 7957 HG CYS D 169 -22.709 13.746 6.207 1.00 0.00 H ATOM 7958 N ARG D 170 -25.594 9.105 7.043 1.00 20.35 N ATOM 7959 CA ARG D 170 -26.902 8.479 6.873 1.00 23.75 C ATOM 7960 C ARG D 170 -27.990 9.351 7.485 1.00 25.74 C ATOM 7961 O ARG D 170 -27.873 9.791 8.635 1.00 24.08 O ATOM 7962 CB ARG D 170 -26.928 7.087 7.504 1.00 21.37 C ATOM 7963 CG ARG D 170 -26.319 6.039 6.623 1.00 22.82 C ATOM 7964 CD ARG D 170 -26.414 4.672 7.279 1.00 20.39 C ATOM 7965 NE ARG D 170 -25.722 3.653 6.494 1.00 26.80 N ATOM 7966 CZ ARG D 170 -26.327 2.887 5.594 1.00 34.63 C ATOM 7967 NH1 ARG D 170 -27.624 3.039 5.373 1.00 30.61 N ATOM 7968 NH2 ARG D 170 -25.639 1.974 4.916 1.00 31.88 N ATOM 7969 H ARG D 170 -25.254 9.288 7.976 1.00 0.00 H ATOM 7970 HA ARG D 170 -27.101 8.377 5.806 1.00 0.00 H ATOM 7971 1HB ARG D 170 -26.387 7.106 8.449 1.00 0.00 H ATOM 7972 2HB ARG D 170 -27.958 6.805 7.722 1.00 0.00 H ATOM 7973 1HG ARG D 170 -26.848 6.012 5.670 1.00 0.00 H ATOM 7974 2HG ARG D 170 -25.269 6.276 6.448 1.00 0.00 H ATOM 7975 1HD ARG D 170 -25.961 4.711 8.269 1.00 0.00 H ATOM 7976 2HD ARG D 170 -27.461 4.385 7.371 1.00 0.00 H ATOM 7977 HE ARG D 170 -24.730 3.532 6.651 1.00 0.00 H ATOM 7978 1HH1 ARG D 170 -28.146 3.734 5.888 1.00 0.00 H ATOM 7979 2HH1 ARG D 170 -28.091 2.460 4.690 1.00 0.00 H ATOM 7980 1HH2 ARG D 170 -24.649 1.859 5.084 1.00 0.00 H ATOM 7981 2HH2 ARG D 170 -26.105 1.395 4.233 1.00 0.00 H ATOM 7982 N ILE D 171 -29.038 9.609 6.712 1.00 22.74 N ATOM 7983 CA ILE D 171 -30.209 10.332 7.183 1.00 22.90 C ATOM 7984 C ILE D 171 -31.310 9.310 7.382 1.00 26.51 C ATOM 7985 O ILE D 171 -31.663 8.573 6.445 1.00 28.12 O ATOM 7986 CB ILE D 171 -30.638 11.432 6.199 1.00 23.84 C ATOM 7987 CG1 ILE D 171 -29.583 12.541 6.155 1.00 26.60 C ATOM 7988 CG2 ILE D 171 -32.005 12.016 6.600 1.00 23.71 C ATOM 7989 CD1 ILE D 171 -29.759 13.488 4.995 1.00 31.89 C ATOM 7990 H ILE D 171 -29.012 9.285 5.756 1.00 0.00 H ATOM 7991 HA ILE D 171 -29.963 10.808 8.132 1.00 0.00 H ATOM 7992 HB ILE D 171 -30.714 11.013 5.196 1.00 0.00 H ATOM 7993 1HG1 ILE D 171 -29.621 13.116 7.080 1.00 0.00 H ATOM 7994 2HG1 ILE D 171 -28.590 12.096 6.089 1.00 0.00 H ATOM 7995 1HG2 ILE D 171 -32.290 12.793 5.892 1.00 0.00 H ATOM 7996 2HG2 ILE D 171 -32.754 11.226 6.593 1.00 0.00 H ATOM 7997 3HG2 ILE D 171 -31.939 12.444 7.601 1.00 0.00 H ATOM 7998 1HD1 ILE D 171 -28.978 14.248 5.024 1.00 0.00 H ATOM 7999 2HD1 ILE D 171 -29.691 12.933 4.059 1.00 0.00 H ATOM 8000 3HD1 ILE D 171 -30.734 13.968 5.062 1.00 0.00 H ATOM 8001 N TRP D 172 -31.830 9.280 8.607 1.00 23.92 N ATOM 8002 CA TRP D 172 -32.808 8.320 9.074 1.00 26.57 C ATOM 8003 C TRP D 172 -34.136 9.005 9.321 1.00 27.78 C ATOM 8004 O TRP D 172 -34.185 10.135 9.830 1.00 24.08 O ATOM 8005 CB TRP D 172 -32.376 7.653 10.382 1.00 24.38 C ATOM 8006 CG TRP D 172 -30.971 7.176 10.413 1.00 25.69 C ATOM 8007 CD1 TRP D 172 -29.861 7.918 10.686 1.00 24.75 C ATOM 8008 CD2 TRP D 172 -30.513 5.829 10.188 1.00 23.67 C ATOM 8009 NE1 TRP D 172 -28.734 7.120 10.634 1.00 23.09 N ATOM 8010 CE2 TRP D 172 -29.108 5.834 10.341 1.00 21.65 C ATOM 8011 CE3 TRP D 172 -31.155 4.623 9.872 1.00 25.91 C ATOM 8012 CZ2 TRP D 172 -28.329 4.683 10.179 1.00 22.98 C ATOM 8013 CZ3 TRP D 172 -30.383 3.475 9.715 1.00 22.60 C ATOM 8014 CH2 TRP D 172 -28.981 3.518 9.870 1.00 22.72 C ATOM 8015 H TRP D 172 -31.500 9.994 9.241 1.00 0.00 H ATOM 8016 HA TRP D 172 -32.915 7.541 8.320 1.00 0.00 H ATOM 8017 1HB TRP D 172 -32.502 8.354 11.207 1.00 0.00 H ATOM 8018 2HB TRP D 172 -33.017 6.795 10.582 1.00 0.00 H ATOM 8019 HD1 TRP D 172 -29.864 8.983 10.912 1.00 0.00 H ATOM 8020 HE1 TRP D 172 -27.785 7.431 10.786 1.00 0.00 H ATOM 8021 HE3 TRP D 172 -32.238 4.586 9.754 1.00 0.00 H ATOM 8022 HZ2 TRP D 172 -27.245 4.696 10.293 1.00 0.00 H ATOM 8023 HZ3 TRP D 172 -30.888 2.541 9.469 1.00 0.00 H ATOM 8024 HH2 TRP D 172 -28.406 2.601 9.739 1.00 0.00 H ATOM 8025 N ASP D 173 -35.206 8.289 8.978 1.00 25.48 N ATOM 8026 CA ASP D 173 -36.540 8.651 9.419 1.00 25.85 C ATOM 8027 C ASP D 173 -36.680 8.279 10.889 1.00 25.33 C ATOM 8028 O ASP D 173 -36.510 7.110 11.255 1.00 25.54 O ATOM 8029 CB ASP D 173 -37.578 7.933 8.558 1.00 26.97 C ATOM 8030 CG ASP D 173 -38.992 8.262 8.958 1.00 32.21 C ATOM 8031 OD1 ASP D 173 -39.438 9.390 8.664 1.00 32.68 O ATOM 8032 OD2 ASP D 173 -39.664 7.392 9.554 1.00 36.69 O ATOM 8033 H ASP D 173 -35.085 7.473 8.396 1.00 0.00 H ATOM 8034 HA ASP D 173 -36.663 9.728 9.301 1.00 0.00 H ATOM 8035 1HB ASP D 173 -37.436 8.207 7.512 1.00 0.00 H ATOM 8036 2HB ASP D 173 -37.433 6.855 8.636 1.00 0.00 H ATOM 8037 N THR D 174 -36.959 9.278 11.737 1.00 23.99 N ATOM 8038 CA THR D 174 -37.030 9.025 13.175 1.00 25.30 C ATOM 8039 C THR D 174 -38.153 8.056 13.511 1.00 32.44 C ATOM 8040 O THR D 174 -37.982 7.156 14.343 1.00 30.64 O ATOM 8041 CB THR D 174 -37.224 10.335 13.941 1.00 28.15 C ATOM 8042 OG1 THR D 174 -36.093 11.189 13.727 1.00 24.08 O ATOM 8043 CG2 THR D 174 -37.374 10.058 15.430 1.00 25.50 C ATOM 8044 H THR D 174 -37.123 10.214 11.393 1.00 0.00 H ATOM 8045 HA THR D 174 -36.091 8.571 13.493 1.00 0.00 H ATOM 8046 HB THR D 174 -38.118 10.840 13.577 1.00 0.00 H ATOM 8047 HG1 THR D 174 -35.465 10.748 13.150 1.00 0.00 H ATOM 8048 1HG2 THR D 174 -37.512 10.999 15.963 1.00 0.00 H ATOM 8049 2HG2 THR D 174 -38.240 9.417 15.595 1.00 0.00 H ATOM 8050 3HG2 THR D 174 -36.478 9.560 15.799 1.00 0.00 H ATOM 8051 N ALA D 175 -39.307 8.224 12.868 1.00 32.68 N ATOM 8052 CA ALA D 175 -40.475 7.426 13.220 1.00 35.98 C ATOM 8053 C ALA D 175 -40.260 5.947 12.905 1.00 25.48 C ATOM 8054 O ALA D 175 -40.531 5.079 13.742 1.00 30.35 O ATOM 8055 CB ALA D 175 -41.702 7.970 12.490 1.00 30.09 C ATOM 8056 H ALA D 175 -39.383 8.908 12.129 1.00 0.00 H ATOM 8057 HA ALA D 175 -40.629 7.508 14.296 1.00 0.00 H ATOM 8058 1HB ALA D 175 -42.576 7.374 12.753 1.00 0.00 H ATOM 8059 2HB ALA D 175 -41.869 9.007 12.782 1.00 0.00 H ATOM 8060 3HB ALA D 175 -41.538 7.918 11.415 1.00 0.00 H ATOM 8061 N SER D 176 -39.761 5.638 11.709 1.00 25.10 N ATOM 8062 CA SER D 176 -39.668 4.246 11.288 1.00 23.18 C ATOM 8063 C SER D 176 -38.306 3.611 11.550 1.00 33.91 C ATOM 8064 O SER D 176 -38.199 2.375 11.538 1.00 29.18 O ATOM 8065 CB SER D 176 -39.971 4.135 9.801 1.00 22.96 C ATOM 8066 OG SER D 176 -38.948 4.746 9.047 1.00 28.92 O ATOM 8067 H SER D 176 -39.443 6.364 11.083 1.00 0.00 H ATOM 8068 HA SER D 176 -40.406 3.666 11.844 1.00 0.00 H ATOM 8069 1HB SER D 176 -40.061 3.085 9.526 1.00 0.00 H ATOM 8070 2HB SER D 176 -40.927 4.612 9.588 1.00 0.00 H ATOM 8071 HG SER D 176 -38.313 5.080 9.685 1.00 0.00 H ATOM 8072 N GLY D 177 -37.260 4.416 11.751 1.00 24.63 N ATOM 8073 CA GLY D 177 -35.915 3.887 11.827 1.00 20.28 C ATOM 8074 C GLY D 177 -35.251 3.664 10.492 1.00 22.46 C ATOM 8075 O GLY D 177 -34.041 3.423 10.455 1.00 24.22 O ATOM 8076 H GLY D 177 -37.404 5.411 11.852 1.00 0.00 H ATOM 8077 1HA GLY D 177 -35.288 4.568 12.403 1.00 0.00 H ATOM 8078 2HA GLY D 177 -35.928 2.936 12.358 1.00 0.00 H ATOM 8079 N GLN D 178 -35.983 3.766 9.389 1.00 21.24 N ATOM 8080 CA GLN D 178 -35.429 3.417 8.091 1.00 22.33 C ATOM 8081 C GLN D 178 -34.522 4.517 7.569 1.00 25.92 C ATOM 8082 O GLN D 178 -34.824 5.708 7.702 1.00 25.28 O ATOM 8083 CB GLN D 178 -36.551 3.139 7.093 1.00 23.59 C ATOM 8084 CG GLN D 178 -37.314 1.866 7.412 1.00 30.04 C ATOM 8085 CD GLN D 178 -38.233 1.460 6.282 1.00 25.99 C ATOM 8086 OE1 GLN D 178 -37.810 1.365 5.125 1.00 27.81 O ATOM 8087 NE2 GLN D 178 -39.498 1.237 6.605 1.00 27.30 N ATOM 8088 H GLN D 178 -36.938 4.090 9.445 1.00 0.00 H ATOM 8089 HA GLN D 178 -34.829 2.514 8.203 1.00 0.00 H ATOM 8090 1HB GLN D 178 -37.250 3.976 7.089 1.00 0.00 H ATOM 8091 2HB GLN D 178 -36.133 3.056 6.090 1.00 0.00 H ATOM 8092 1HG GLN D 178 -36.600 1.060 7.584 1.00 0.00 H ATOM 8093 2HG GLN D 178 -37.916 2.030 8.306 1.00 0.00 H ATOM 8094 1HE2 GLN D 178 -40.155 0.965 5.900 1.00 0.00 H ATOM 8095 2HE2 GLN D 178 -39.798 1.340 7.553 1.00 0.00 H ATOM 8096 N CYS D 179 -33.413 4.112 6.956 1.00 20.37 N ATOM 8097 CA CYS D 179 -32.455 5.075 6.429 1.00 29.66 C ATOM 8098 C CYS D 179 -32.993 5.651 5.129 1.00 33.90 C ATOM 8099 O CYS D 179 -33.125 4.933 4.129 1.00 27.74 O ATOM 8100 CB CYS D 179 -31.093 4.439 6.206 1.00 25.20 C ATOM 8101 SG CYS D 179 -30.012 5.544 5.285 1.00 25.40 S ATOM 8102 H CYS D 179 -33.227 3.125 6.851 1.00 0.00 H ATOM 8103 HA CYS D 179 -32.339 5.880 7.154 1.00 0.00 H ATOM 8104 1HB CYS D 179 -30.641 4.200 7.169 1.00 0.00 H ATOM 8105 2HB CYS D 179 -31.213 3.503 5.660 1.00 0.00 H ATOM 8106 HG CYS D 179 -28.963 4.727 5.265 1.00 0.00 H ATOM 8107 N LEU D 180 -33.290 6.956 5.147 1.00 25.53 N ATOM 8108 CA LEU D 180 -33.897 7.643 4.010 1.00 25.08 C ATOM 8109 C LEU D 180 -32.874 8.031 2.960 1.00 28.38 C ATOM 8110 O LEU D 180 -33.227 8.166 1.782 1.00 27.91 O ATOM 8111 CB LEU D 180 -34.624 8.907 4.478 1.00 27.44 C ATOM 8112 CG LEU D 180 -35.787 8.750 5.457 1.00 26.38 C ATOM 8113 CD1 LEU D 180 -36.315 10.110 5.867 1.00 26.32 C ATOM 8114 CD2 LEU D 180 -36.889 7.944 4.822 1.00 33.62 C ATOM 8115 H LEU D 180 -33.083 7.480 5.985 1.00 0.00 H ATOM 8116 HA LEU D 180 -34.622 6.973 3.548 1.00 0.00 H ATOM 8117 1HB LEU D 180 -33.902 9.564 4.961 1.00 0.00 H ATOM 8118 2HB LEU D 180 -35.025 9.421 3.604 1.00 0.00 H ATOM 8119 HG LEU D 180 -35.440 8.238 6.355 1.00 0.00 H ATOM 8120 1HD1 LEU D 180 -37.143 9.984 6.565 1.00 0.00 H ATOM 8121 2HD1 LEU D 180 -35.520 10.679 6.348 1.00 0.00 H ATOM 8122 3HD1 LEU D 180 -36.663 10.646 4.985 1.00 0.00 H ATOM 8123 1HD2 LEU D 180 -37.714 7.836 5.527 1.00 0.00 H ATOM 8124 2HD2 LEU D 180 -37.242 8.454 3.925 1.00 0.00 H ATOM 8125 3HD2 LEU D 180 -36.510 6.958 4.553 1.00 0.00 H ATOM 8126 N LYS D 181 -31.621 8.246 3.358 1.00 25.91 N ATOM 8127 CA LYS D 181 -30.655 8.709 2.374 1.00 21.17 C ATOM 8128 C LYS D 181 -29.242 8.504 2.896 1.00 26.29 C ATOM 8129 O LYS D 181 -29.011 8.482 4.101 1.00 25.88 O ATOM 8130 CB LYS D 181 -30.882 10.195 2.042 1.00 30.47 C ATOM 8131 CG LYS D 181 -30.279 10.639 0.728 1.00 36.27 C ATOM 8132 CD LYS D 181 -30.666 12.077 0.408 1.00 42.09 C ATOM 8133 CE LYS D 181 -32.169 12.228 0.205 1.00 40.07 C ATOM 8134 NZ LYS D 181 -32.532 13.636 -0.132 1.00 48.18 N ATOM 8135 H LYS D 181 -31.321 8.100 4.311 1.00 0.00 H ATOM 8136 HA LYS D 181 -30.785 8.127 1.461 1.00 0.00 H ATOM 8137 1HB LYS D 181 -31.952 10.401 2.006 1.00 0.00 H ATOM 8138 2HB LYS D 181 -30.456 10.814 2.832 1.00 0.00 H ATOM 8139 1HG LYS D 181 -29.192 10.565 0.783 1.00 0.00 H ATOM 8140 2HG LYS D 181 -30.630 9.988 -0.072 1.00 0.00 H ATOM 8141 1HD LYS D 181 -30.355 12.728 1.226 1.00 0.00 H ATOM 8142 2HD LYS D 181 -30.157 12.397 -0.501 1.00 0.00 H ATOM 8143 1HE LYS D 181 -32.495 11.572 -0.601 1.00 0.00 H ATOM 8144 2HE LYS D 181 -32.691 11.934 1.116 1.00 0.00 H ATOM 8145 1HZ LYS D 181 -33.532 13.705 -0.260 1.00 0.00 H ATOM 8146 2HZ LYS D 181 -32.246 14.247 0.620 1.00 0.00 H ATOM 8147 3HZ LYS D 181 -32.064 13.910 -0.984 1.00 0.00 H ATOM 8148 N THR D 182 -28.304 8.355 1.973 1.00 29.23 N ATOM 8149 CA THR D 182 -26.885 8.369 2.287 1.00 36.39 C ATOM 8150 C THR D 182 -26.213 9.505 1.526 1.00 42.48 C ATOM 8151 O THR D 182 -26.664 9.900 0.444 1.00 40.61 O ATOM 8152 CB THR D 182 -26.211 7.048 1.929 1.00 37.32 C ATOM 8153 OG1 THR D 182 -26.180 6.907 0.504 1.00 49.03 O ATOM 8154 CG2 THR D 182 -26.956 5.861 2.556 1.00 32.27 C ATOM 8155 H THR D 182 -28.594 8.227 1.014 1.00 0.00 H ATOM 8156 HA THR D 182 -26.770 8.526 3.360 1.00 0.00 H ATOM 8157 HB THR D 182 -25.184 7.053 2.294 1.00 0.00 H ATOM 8158 HG1 THR D 182 -26.590 7.675 0.098 1.00 0.00 H ATOM 8159 1HG2 THR D 182 -26.454 4.932 2.285 1.00 0.00 H ATOM 8160 2HG2 THR D 182 -26.962 5.967 3.641 1.00 0.00 H ATOM 8161 3HG2 THR D 182 -27.981 5.840 2.188 1.00 0.00 H ATOM 8162 N LEU D 183 -25.133 10.032 2.094 1.00 31.30 N ATOM 8163 CA LEU D 183 -24.398 11.126 1.470 1.00 33.17 C ATOM 8164 C LEU D 183 -22.899 10.846 1.441 1.00 40.60 C ATOM 8165 O LEU D 183 -22.279 10.620 2.480 1.00 40.00 O ATOM 8166 CB LEU D 183 -24.671 12.441 2.204 1.00 33.30 C ATOM 8167 CG LEU D 183 -26.127 12.712 2.590 1.00 44.29 C ATOM 8168 CD1 LEU D 183 -26.217 13.886 3.552 1.00 47.34 C ATOM 8169 CD2 LEU D 183 -26.973 12.962 1.351 1.00 47.07 C ATOM 8170 H LEU D 183 -24.813 9.666 2.979 1.00 0.00 H ATOM 8171 HA LEU D 183 -24.736 11.226 0.439 1.00 0.00 H ATOM 8172 1HB LEU D 183 -24.083 12.456 3.120 1.00 0.00 H ATOM 8173 2HB LEU D 183 -24.342 13.266 1.573 1.00 0.00 H ATOM 8174 HG LEU D 183 -26.529 11.850 3.123 1.00 0.00 H ATOM 8175 1HD1 LEU D 183 -27.260 14.062 3.814 1.00 0.00 H ATOM 8176 2HD1 LEU D 183 -25.650 13.661 4.455 1.00 0.00 H ATOM 8177 3HD1 LEU D 183 -25.807 14.777 3.078 1.00 0.00 H ATOM 8178 1HD2 LEU D 183 -28.005 13.152 1.647 1.00 0.00 H ATOM 8179 2HD2 LEU D 183 -26.585 13.827 0.814 1.00 0.00 H ATOM 8180 3HD2 LEU D 183 -26.937 12.086 0.703 1.00 0.00 H ATOM 8181 N ILE D 184 -22.324 10.863 0.243 1.00 45.81 N ATOM 8182 CA ILE D 184 -20.898 10.613 0.074 1.00 46.69 C ATOM 8183 C ILE D 184 -20.396 11.174 -1.252 1.00 53.51 C ATOM 8184 O ILE D 184 -21.125 11.194 -2.244 1.00 62.33 O ATOM 8185 CB ILE D 184 -20.578 9.108 0.136 1.00 46.59 C ATOM 8186 CG1 ILE D 184 -19.106 8.890 0.491 1.00 53.52 C ATOM 8187 CG2 ILE D 184 -20.916 8.436 -1.187 1.00 51.96 C ATOM 8188 CD1 ILE D 184 -18.715 7.434 0.611 1.00 48.09 C ATOM 8189 H ILE D 184 -22.890 11.054 -0.571 1.00 0.00 H ATOM 8190 HA ILE D 184 -20.362 11.108 0.883 1.00 0.00 H ATOM 8191 HB ILE D 184 -21.164 8.644 0.928 1.00 0.00 H ATOM 8192 1HG1 ILE D 184 -18.476 9.351 -0.269 1.00 0.00 H ATOM 8193 2HG1 ILE D 184 -18.884 9.381 1.439 1.00 0.00 H ATOM 8194 1HG2 ILE D 184 -20.683 7.373 -1.125 1.00 0.00 H ATOM 8195 2HG2 ILE D 184 -21.977 8.563 -1.399 1.00 0.00 H ATOM 8196 3HG2 ILE D 184 -20.330 8.890 -1.986 1.00 0.00 H ATOM 8197 1HD1 ILE D 184 -17.657 7.361 0.865 1.00 0.00 H ATOM 8198 2HD1 ILE D 184 -19.310 6.961 1.393 1.00 0.00 H ATOM 8199 3HD1 ILE D 184 -18.895 6.930 -0.337 1.00 0.00 H ATOM 8200 N ASP D 185 -19.147 11.628 -1.263 1.00 51.80 N ATOM 8201 CA ASP D 185 -18.549 12.189 -2.468 1.00 55.18 C ATOM 8202 C ASP D 185 -17.816 11.120 -3.272 1.00 53.72 C ATOM 8203 O ASP D 185 -18.174 9.943 -3.229 1.00 56.60 O ATOM 8204 CB ASP D 185 -17.592 13.330 -2.114 1.00 54.02 C ATOM 8205 CG ASP D 185 -16.992 13.179 -0.730 1.00 53.00 C ATOM 8206 OD1 ASP D 185 -17.377 12.231 -0.014 1.00 49.71 O ATOM 8207 OD2 ASP D 185 -16.135 14.008 -0.359 1.00 50.16 O ATOM 8208 H ASP D 185 -18.598 11.584 -0.416 1.00 0.00 H ATOM 8209 HA ASP D 185 -19.346 12.587 -3.097 1.00 0.00 H ATOM 8210 1HB ASP D 185 -16.784 13.368 -2.845 1.00 0.00 H ATOM 8211 2HB ASP D 185 -18.124 14.280 -2.165 1.00 0.00 H ATOM 8212 N ASP D 186 -16.789 11.538 -4.004 1.00 48.94 N ATOM 8213 CA ASP D 186 -16.005 10.619 -4.820 1.00 58.31 C ATOM 8214 C ASP D 186 -15.157 9.690 -3.958 1.00 62.72 C ATOM 8215 O ASP D 186 -14.911 8.541 -4.325 1.00 64.72 O ATOM 8216 CB ASP D 186 -15.102 11.396 -5.781 1.00 58.34 C ATOM 8217 CG ASP D 186 -15.877 12.078 -6.901 1.00 0.00 C ATOM 8218 OD1 ASP D 186 -17.021 11.743 -7.095 1.00 0.00 O ATOM 8219 OD2 ASP D 186 -15.317 12.929 -7.551 1.00 0.00 O ATOM 8220 H ASP D 186 -16.545 12.518 -3.995 1.00 0.00 H ATOM 8221 HA ASP D 186 -16.691 9.997 -5.396 1.00 0.00 H ATOM 8222 1HB ASP D 186 -14.549 12.155 -5.228 1.00 0.00 H ATOM 8223 2HB ASP D 186 -14.373 10.718 -6.225 1.00 0.00 H ATOM 8224 N ASP D 187 -14.713 10.193 -2.811 1.00 54.49 N ATOM 8225 CA ASP D 187 -13.889 9.407 -1.899 1.00 47.15 C ATOM 8226 C ASP D 187 -14.635 9.074 -0.611 1.00 47.80 C ATOM 8227 O ASP D 187 -15.590 9.756 -0.240 1.00 46.63 O ATOM 8228 CB ASP D 187 -12.591 10.151 -1.577 1.00 50.37 C ATOM 8229 CG ASP D 187 -11.480 9.219 -1.134 1.00 54.81 C ATOM 8230 OD1 ASP D 187 -11.690 7.988 -1.159 1.00 55.93 O ATOM 8231 OD2 ASP D 187 -10.397 9.717 -0.761 1.00 61.31 O ATOM 8232 H ASP D 187 -14.952 11.143 -2.564 1.00 0.00 H ATOM 8233 HA ASP D 187 -13.639 8.463 -2.385 1.00 0.00 H ATOM 8234 1HB ASP D 187 -12.259 10.701 -2.458 1.00 0.00 H ATOM 8235 2HB ASP D 187 -12.775 10.879 -0.787 1.00 0.00 H ATOM 8236 N ASN D 188 -14.191 8.019 0.065 1.00 43.26 N ATOM 8237 CA ASN D 188 -14.796 7.598 1.289 1.00 37.32 C ATOM 8238 C ASN D 188 -14.005 7.731 2.581 1.00 31.92 C ATOM 8239 O ASN D 188 -13.961 6.837 3.329 1.00 31.68 O ATOM 8240 CB ASN D 188 -15.290 6.182 1.148 1.00 41.18 C ATOM 8241 CG ASN D 188 -14.196 5.218 0.760 1.00 39.35 C ATOM 8242 OD1 ASN D 188 -13.107 5.597 0.449 1.00 39.99 O ATOM 8243 ND2 ASN D 188 -14.510 3.976 0.791 1.00 41.20 N ATOM 8244 H ASN D 188 -13.404 7.501 -0.298 1.00 0.00 H ATOM 8245 HA ASN D 188 -15.644 8.252 1.499 1.00 0.00 H ATOM 8246 1HB ASN D 188 -15.728 5.854 2.091 1.00 0.00 H ATOM 8247 2HB ASN D 188 -16.075 6.144 0.392 1.00 0.00 H ATOM 8248 1HD2 ASN D 188 -13.832 3.282 0.545 1.00 0.00 H ATOM 8249 2HD2 ASN D 188 -15.432 3.700 1.060 1.00 0.00 H ATOM 8250 N PRO D 189 -13.416 8.869 2.827 1.00 32.40 N ATOM 8251 CA PRO D 189 -12.719 8.989 4.117 1.00 35.19 C ATOM 8252 C PRO D 189 -13.699 8.830 5.265 1.00 28.03 C ATOM 8253 O PRO D 189 -14.911 9.030 5.087 1.00 24.75 O ATOM 8254 CB PRO D 189 -12.137 10.415 4.085 1.00 32.89 C ATOM 8255 CG PRO D 189 -12.444 10.959 2.744 1.00 38.29 C ATOM 8256 CD PRO D 189 -13.594 10.191 2.211 1.00 38.43 C ATOM 8257 HA PRO D 189 -11.913 8.242 4.164 1.00 0.00 H ATOM 8258 1HB PRO D 189 -12.586 11.023 4.885 1.00 0.00 H ATOM 8259 2HB PRO D 189 -11.054 10.384 4.275 1.00 0.00 H ATOM 8260 1HG PRO D 189 -12.679 12.031 2.814 1.00 0.00 H ATOM 8261 2HG PRO D 189 -11.566 10.869 2.087 1.00 0.00 H ATOM 8262 1HD PRO D 189 -14.533 10.667 2.529 1.00 0.00 H ATOM 8263 2HD PRO D 189 -13.532 10.151 1.113 1.00 0.00 H ATOM 8264 N PRO D 190 -13.226 8.459 6.453 1.00 26.05 N ATOM 8265 CA PRO D 190 -14.120 8.452 7.614 1.00 22.90 C ATOM 8266 C PRO D 190 -14.774 9.817 7.784 1.00 20.60 C ATOM 8267 O PRO D 190 -14.143 10.854 7.594 1.00 23.18 O ATOM 8268 CB PRO D 190 -13.185 8.122 8.781 1.00 24.95 C ATOM 8269 CG PRO D 190 -12.078 7.346 8.146 1.00 28.00 C ATOM 8270 CD PRO D 190 -11.879 7.958 6.788 1.00 28.96 C ATOM 8271 HA PRO D 190 -14.876 7.663 7.484 1.00 0.00 H ATOM 8272 1HB PRO D 190 -12.839 9.050 9.260 1.00 0.00 H ATOM 8273 2HB PRO D 190 -13.727 7.548 9.547 1.00 0.00 H ATOM 8274 1HG PRO D 190 -11.169 7.407 8.763 1.00 0.00 H ATOM 8275 2HG PRO D 190 -12.348 6.282 8.083 1.00 0.00 H ATOM 8276 1HD PRO D 190 -11.145 8.774 6.857 1.00 0.00 H ATOM 8277 2HD PRO D 190 -11.535 7.186 6.084 1.00 0.00 H ATOM 8278 N VAL D 191 -16.067 9.799 8.071 1.00 21.78 N ATOM 8279 CA VAL D 191 -16.793 11.004 8.445 1.00 21.87 C ATOM 8280 C VAL D 191 -16.742 11.097 9.960 1.00 21.90 C ATOM 8281 O VAL D 191 -17.248 10.214 10.665 1.00 18.78 O ATOM 8282 CB VAL D 191 -18.239 10.978 7.935 1.00 21.71 C ATOM 8283 CG1 VAL D 191 -18.858 12.368 8.066 1.00 20.59 C ATOM 8284 CG2 VAL D 191 -18.261 10.514 6.481 1.00 21.91 C ATOM 8285 H VAL D 191 -16.562 8.920 8.028 1.00 0.00 H ATOM 8286 HA VAL D 191 -16.292 11.863 7.996 1.00 0.00 H ATOM 8287 HB VAL D 191 -18.819 10.288 8.549 1.00 0.00 H ATOM 8288 1HG1 VAL D 191 -19.886 12.344 7.703 1.00 0.00 H ATOM 8289 2HG1 VAL D 191 -18.851 12.672 9.112 1.00 0.00 H ATOM 8290 3HG1 VAL D 191 -18.282 13.080 7.476 1.00 0.00 H ATOM 8291 1HG2 VAL D 191 -19.289 10.495 6.121 1.00 0.00 H ATOM 8292 2HG2 VAL D 191 -17.675 11.201 5.871 1.00 0.00 H ATOM 8293 3HG2 VAL D 191 -17.835 9.513 6.412 1.00 0.00 H ATOM 8294 N SER D 192 -16.139 12.176 10.447 1.00 22.08 N ATOM 8295 CA SER D 192 -15.831 12.376 11.851 1.00 15.53 C ATOM 8296 C SER D 192 -16.858 13.227 12.582 1.00 23.10 C ATOM 8297 O SER D 192 -16.829 13.270 13.818 1.00 16.81 O ATOM 8298 CB SER D 192 -14.465 13.039 11.968 1.00 19.60 C ATOM 8299 OG SER D 192 -14.404 14.140 11.068 1.00 18.18 O ATOM 8300 H SER D 192 -15.887 12.892 9.781 1.00 0.00 H ATOM 8301 HA SER D 192 -15.804 11.402 12.342 1.00 0.00 H ATOM 8302 1HB SER D 192 -14.309 13.372 12.994 1.00 0.00 H ATOM 8303 2HB SER D 192 -13.687 12.312 11.739 1.00 0.00 H ATOM 8304 HG SER D 192 -15.255 14.166 10.624 1.00 0.00 H ATOM 8305 N PHE D 193 -17.750 13.902 11.853 1.00 19.58 N ATOM 8306 CA PHE D 193 -18.688 14.845 12.445 1.00 18.45 C ATOM 8307 C PHE D 193 -19.779 15.169 11.437 1.00 15.65 C ATOM 8308 O PHE D 193 -19.498 15.335 10.257 1.00 20.37 O ATOM 8309 CB PHE D 193 -17.996 16.151 12.864 1.00 17.08 C ATOM 8310 CG PHE D 193 -18.969 17.254 13.159 1.00 19.36 C ATOM 8311 CD1 PHE D 193 -19.569 17.331 14.401 1.00 20.59 C ATOM 8312 CD2 PHE D 193 -19.323 18.183 12.186 1.00 18.30 C ATOM 8313 CE1 PHE D 193 -20.499 18.326 14.681 1.00 17.08 C ATOM 8314 CE2 PHE D 193 -20.252 19.195 12.465 1.00 20.51 C ATOM 8315 CZ PHE D 193 -20.835 19.261 13.709 1.00 17.44 C ATOM 8316 H PHE D 193 -17.770 13.749 10.855 1.00 0.00 H ATOM 8317 HA PHE D 193 -19.119 14.390 13.338 1.00 0.00 H ATOM 8318 1HB PHE D 193 -17.390 15.973 13.751 1.00 0.00 H ATOM 8319 2HB PHE D 193 -17.326 16.478 12.070 1.00 0.00 H ATOM 8320 HD1 PHE D 193 -19.305 16.600 15.166 1.00 0.00 H ATOM 8321 HD2 PHE D 193 -18.858 18.126 11.201 1.00 0.00 H ATOM 8322 HE1 PHE D 193 -20.966 18.374 15.665 1.00 0.00 H ATOM 8323 HE2 PHE D 193 -20.514 19.927 11.702 1.00 0.00 H ATOM 8324 HZ PHE D 193 -21.559 20.043 13.931 1.00 0.00 H ATOM 8325 N VAL D 194 -21.007 15.301 11.918 1.00 15.03 N ATOM 8326 CA VAL D 194 -22.105 15.784 11.084 1.00 18.84 C ATOM 8327 C VAL D 194 -23.133 16.488 11.967 1.00 16.78 C ATOM 8328 O VAL D 194 -23.287 16.169 13.148 1.00 20.60 O ATOM 8329 CB VAL D 194 -22.717 14.611 10.280 1.00 21.28 C ATOM 8330 CG1 VAL D 194 -23.607 13.755 11.162 1.00 17.92 C ATOM 8331 CG2 VAL D 194 -23.470 15.141 9.097 1.00 25.13 C ATOM 8332 H VAL D 194 -21.190 15.063 12.882 1.00 0.00 H ATOM 8333 HA VAL D 194 -21.710 16.522 10.385 1.00 0.00 H ATOM 8334 HB VAL D 194 -21.913 13.959 9.938 1.00 0.00 H ATOM 8335 1HG1 VAL D 194 -24.025 12.938 10.574 1.00 0.00 H ATOM 8336 2HG1 VAL D 194 -23.020 13.346 11.984 1.00 0.00 H ATOM 8337 3HG1 VAL D 194 -24.417 14.364 11.561 1.00 0.00 H ATOM 8338 1HG2 VAL D 194 -23.897 14.310 8.536 1.00 0.00 H ATOM 8339 2HG2 VAL D 194 -24.270 15.798 9.439 1.00 0.00 H ATOM 8340 3HG2 VAL D 194 -22.791 15.701 8.454 1.00 0.00 H ATOM 8341 N LYS D 195 -23.826 17.476 11.394 1.00 19.80 N ATOM 8342 CA LYS D 195 -24.927 18.137 12.090 1.00 17.28 C ATOM 8343 C LYS D 195 -25.780 18.919 11.095 1.00 19.73 C ATOM 8344 O LYS D 195 -25.276 19.459 10.101 1.00 22.39 O ATOM 8345 CB LYS D 195 -24.429 19.081 13.194 1.00 20.98 C ATOM 8346 CG LYS D 195 -24.319 20.544 12.771 1.00 21.64 C ATOM 8347 CD LYS D 195 -23.962 21.462 13.943 1.00 26.05 C ATOM 8348 CE LYS D 195 -25.053 21.448 15.007 1.00 34.32 C ATOM 8349 NZ LYS D 195 -24.729 22.312 16.174 1.00 34.79 N ATOM 8350 H LYS D 195 -23.585 17.774 10.459 1.00 0.00 H ATOM 8351 HA LYS D 195 -25.548 17.373 12.559 1.00 0.00 H ATOM 8352 1HB LYS D 195 -25.104 19.030 14.049 1.00 0.00 H ATOM 8353 2HB LYS D 195 -23.445 18.756 13.534 1.00 0.00 H ATOM 8354 1HG LYS D 195 -23.548 20.645 12.006 1.00 0.00 H ATOM 8355 2HG LYS D 195 -25.269 20.873 12.351 1.00 0.00 H ATOM 8356 1HD LYS D 195 -23.023 21.133 14.391 1.00 0.00 H ATOM 8357 2HD LYS D 195 -23.833 22.482 13.580 1.00 0.00 H ATOM 8358 1HE LYS D 195 -25.989 21.794 14.572 1.00 0.00 H ATOM 8359 2HE LYS D 195 -25.199 20.429 15.365 1.00 0.00 H ATOM 8360 1HZ LYS D 195 -25.481 22.266 16.847 1.00 0.00 H ATOM 8361 2HZ LYS D 195 -23.873 21.991 16.604 1.00 0.00 H ATOM 8362 3HZ LYS D 195 -24.612 23.266 15.865 1.00 0.00 H ATOM 8363 N PHE D 196 -27.073 18.994 11.398 1.00 23.36 N ATOM 8364 CA PHE D 196 -27.985 19.841 10.637 1.00 20.36 C ATOM 8365 C PHE D 196 -27.726 21.317 10.928 1.00 24.99 C ATOM 8366 O PHE D 196 -27.479 21.702 12.074 1.00 23.71 O ATOM 8367 CB PHE D 196 -29.433 19.517 10.991 1.00 19.71 C ATOM 8368 CG PHE D 196 -29.936 18.199 10.432 1.00 24.84 C ATOM 8369 CD1 PHE D 196 -30.266 18.077 9.094 1.00 24.48 C ATOM 8370 CD2 PHE D 196 -30.104 17.102 11.261 1.00 23.38 C ATOM 8371 CE1 PHE D 196 -30.746 16.877 8.584 1.00 29.65 C ATOM 8372 CE2 PHE D 196 -30.590 15.891 10.765 1.00 23.64 C ATOM 8373 CZ PHE D 196 -30.906 15.786 9.424 1.00 25.34 C ATOM 8374 H PHE D 196 -27.433 18.454 12.171 1.00 0.00 H ATOM 8375 HA PHE D 196 -27.833 19.646 9.574 1.00 0.00 H ATOM 8376 1HB PHE D 196 -29.544 19.484 12.074 1.00 0.00 H ATOM 8377 2HB PHE D 196 -30.084 20.307 10.619 1.00 0.00 H ATOM 8378 HD1 PHE D 196 -30.145 18.937 8.435 1.00 0.00 H ATOM 8379 HD2 PHE D 196 -29.852 17.196 12.318 1.00 0.00 H ATOM 8380 HE1 PHE D 196 -30.995 16.796 7.526 1.00 0.00 H ATOM 8381 HE2 PHE D 196 -30.722 15.033 11.424 1.00 0.00 H ATOM 8382 HZ PHE D 196 -31.283 14.844 9.029 1.00 0.00 H ATOM 8383 N SER D 197 -27.831 22.147 9.888 1.00 25.19 N ATOM 8384 CA SER D 197 -27.746 23.590 10.062 1.00 30.37 C ATOM 8385 C SER D 197 -28.900 24.092 10.930 1.00 31.75 C ATOM 8386 O SER D 197 -29.972 23.486 10.958 1.00 29.23 O ATOM 8387 CB SER D 197 -27.783 24.296 8.710 1.00 26.59 C ATOM 8388 OG SER D 197 -29.028 24.089 8.068 1.00 30.96 O ATOM 8389 H SER D 197 -27.972 21.771 8.961 1.00 0.00 H ATOM 8390 HA SER D 197 -26.800 23.825 10.551 1.00 0.00 H ATOM 8391 1HB SER D 197 -27.615 25.363 8.852 1.00 0.00 H ATOM 8392 2HB SER D 197 -26.978 23.919 8.081 1.00 0.00 H ATOM 8393 HG SER D 197 -29.545 23.542 8.664 1.00 0.00 H ATOM 8394 N PRO D 198 -28.739 25.206 11.650 1.00 37.79 N ATOM 8395 CA PRO D 198 -29.824 25.707 12.503 1.00 33.15 C ATOM 8396 C PRO D 198 -31.097 25.984 11.705 1.00 37.47 C ATOM 8397 O PRO D 198 -32.200 25.837 12.125 1.00 34.53 O ATOM 8398 CB PRO D 198 -29.245 26.965 13.102 1.00 33.35 C ATOM 8399 CG PRO D 198 -27.787 26.702 13.132 1.00 41.56 C ATOM 8400 CD PRO D 198 -27.508 25.945 11.867 1.00 35.08 C ATOM 8401 HA PRO D 198 -30.041 24.965 13.286 1.00 0.00 H ATOM 8402 1HB PRO D 198 -29.513 27.834 12.484 1.00 0.00 H ATOM 8403 2HB PRO D 198 -29.672 27.137 14.101 1.00 0.00 H ATOM 8404 1HG PRO D 198 -27.231 27.650 13.186 1.00 0.00 H ATOM 8405 2HG PRO D 198 -27.523 26.127 14.032 1.00 0.00 H ATOM 8406 1HD PRO D 198 -27.310 26.655 11.050 1.00 0.00 H ATOM 8407 2HD PRO D 198 -26.646 25.279 12.020 1.00 0.00 H ATOM 8408 N ASN D 199 -30.883 26.428 10.498 1.00 34.85 N ATOM 8409 CA ASN D 199 -31.959 26.790 9.640 1.00 43.23 C ATOM 8410 C ASN D 199 -32.641 25.589 9.068 1.00 46.21 C ATOM 8411 O ASN D 199 -33.676 25.717 8.535 1.00 44.60 O ATOM 8412 CB ASN D 199 -31.423 27.618 8.508 1.00 48.11 C ATOM 8413 CG ASN D 199 -30.506 26.828 7.674 1.00 50.42 C ATOM 8414 OD1 ASN D 199 -30.961 25.950 6.991 1.00 52.94 O ATOM 8415 ND2 ASN D 199 -29.218 27.017 7.833 1.00 54.38 N ATOM 8416 H ASN D 199 -29.935 26.518 10.162 1.00 0.00 H ATOM 8417 HA ASN D 199 -32.675 27.381 10.213 1.00 0.00 H ATOM 8418 1HB ASN D 199 -32.252 27.984 7.901 1.00 0.00 H ATOM 8419 2HB ASN D 199 -30.901 28.487 8.908 1.00 0.00 H ATOM 8420 1HD2 ASN D 199 -28.564 26.497 7.282 1.00 0.00 H ATOM 8421 2HD2 ASN D 199 -28.889 27.681 8.504 1.00 0.00 H ATOM 8422 N GLY D 200 -32.021 24.412 9.184 1.00 45.39 N ATOM 8423 CA GLY D 200 -32.595 23.165 8.722 1.00 39.58 C ATOM 8424 C GLY D 200 -32.379 22.725 7.311 1.00 45.77 C ATOM 8425 O GLY D 200 -32.660 21.607 6.973 1.00 37.75 O ATOM 8426 H GLY D 200 -31.108 24.403 9.616 1.00 0.00 H ATOM 8427 1HA GLY D 200 -32.223 22.344 9.335 1.00 0.00 H ATOM 8428 2HA GLY D 200 -33.677 23.194 8.847 1.00 0.00 H ATOM 8429 N LYS D 201 -31.813 23.586 6.499 1.00 39.94 N ATOM 8430 CA LYS D 201 -31.635 23.245 5.110 1.00 45.42 C ATOM 8431 C LYS D 201 -30.449 22.426 4.783 1.00 50.20 C ATOM 8432 O LYS D 201 -30.462 21.746 3.808 1.00 45.65 O ATOM 8433 CB LYS D 201 -31.582 24.524 4.274 1.00 39.34 C ATOM 8434 CG LYS D 201 -32.899 25.286 4.204 1.00 0.00 C ATOM 8435 CD LYS D 201 -32.769 26.537 3.348 1.00 0.00 C ATOM 8436 CE LYS D 201 -34.086 27.297 3.274 1.00 0.00 C ATOM 8437 NZ LYS D 201 -33.965 28.542 2.468 1.00 0.00 N ATOM 8438 H LYS D 201 -31.498 24.487 6.829 1.00 0.00 H ATOM 8439 HA LYS D 201 -32.493 22.655 4.786 1.00 0.00 H ATOM 8440 1HB LYS D 201 -30.828 25.197 4.684 1.00 0.00 H ATOM 8441 2HB LYS D 201 -31.282 24.281 3.254 1.00 0.00 H ATOM 8442 1HG LYS D 201 -33.669 24.642 3.778 1.00 0.00 H ATOM 8443 2HG LYS D 201 -33.206 25.574 5.209 1.00 0.00 H ATOM 8444 1HD LYS D 201 -32.005 27.190 3.771 1.00 0.00 H ATOM 8445 2HD LYS D 201 -32.466 26.257 2.339 1.00 0.00 H ATOM 8446 1HE LYS D 201 -34.848 26.661 2.826 1.00 0.00 H ATOM 8447 2HE LYS D 201 -34.410 27.561 4.281 1.00 0.00 H ATOM 8448 1HZ LYS D 201 -34.857 29.016 2.444 1.00 0.00 H ATOM 8449 2HZ LYS D 201 -33.273 29.148 2.886 1.00 0.00 H ATOM 8450 3HZ LYS D 201 -33.683 28.309 1.527 1.00 0.00 H ATOM 8451 N TYR D 202 -29.392 22.548 5.577 1.00 38.17 N ATOM 8452 CA TYR D 202 -28.180 21.872 5.251 1.00 37.41 C ATOM 8453 C TYR D 202 -27.608 20.943 6.296 1.00 29.81 C ATOM 8454 O TYR D 202 -28.009 20.941 7.338 1.00 26.76 O ATOM 8455 CB TYR D 202 -27.119 22.901 5.051 1.00 36.53 C ATOM 8456 CG TYR D 202 -27.509 24.130 4.274 1.00 44.85 C ATOM 8457 CD1 TYR D 202 -28.082 24.057 3.057 1.00 40.44 C ATOM 8458 CD2 TYR D 202 -27.197 25.352 4.754 1.00 44.62 C ATOM 8459 CE1 TYR D 202 -28.435 25.180 2.389 1.00 46.48 C ATOM 8460 CE2 TYR D 202 -27.498 26.476 4.078 1.00 50.35 C ATOM 8461 CZ TYR D 202 -28.129 26.390 2.916 1.00 54.52 C ATOM 8462 OH TYR D 202 -28.379 27.564 2.275 1.00 61.73 O ATOM 8463 H TYR D 202 -29.430 23.114 6.413 1.00 0.00 H ATOM 8464 HA TYR D 202 -28.333 21.314 4.327 1.00 0.00 H ATOM 8465 1HB TYR D 202 -26.758 23.245 6.021 1.00 0.00 H ATOM 8466 2HB TYR D 202 -26.274 22.455 4.527 1.00 0.00 H ATOM 8467 HD1 TYR D 202 -28.267 23.085 2.599 1.00 0.00 H ATOM 8468 HD2 TYR D 202 -26.687 25.447 5.713 1.00 0.00 H ATOM 8469 HE1 TYR D 202 -28.898 25.106 1.405 1.00 0.00 H ATOM 8470 HE2 TYR D 202 -27.222 27.448 4.487 1.00 0.00 H ATOM 8471 HH TYR D 202 -28.039 28.293 2.800 1.00 0.00 H ATOM 8472 N ILE D 203 -26.578 20.245 5.912 1.00 27.13 N ATOM 8473 CA ILE D 203 -25.853 19.400 6.825 1.00 23.94 C ATOM 8474 C ILE D 203 -24.382 19.750 6.686 1.00 26.40 C ATOM 8475 O ILE D 203 -23.909 19.889 5.648 1.00 23.46 O ATOM 8476 CB ILE D 203 -26.144 17.939 6.504 1.00 27.59 C ATOM 8477 CG1 ILE D 203 -27.330 17.456 7.283 1.00 25.92 C ATOM 8478 CG2 ILE D 203 -24.974 17.087 6.730 1.00 28.89 C ATOM 8479 CD1 ILE D 203 -27.850 16.141 6.828 1.00 37.94 C ATOM 8480 H ILE D 203 -26.280 20.298 4.948 1.00 0.00 H ATOM 8481 HA ILE D 203 -26.189 19.617 7.838 1.00 0.00 H ATOM 8482 HB ILE D 203 -26.436 17.848 5.458 1.00 0.00 H ATOM 8483 1HG1 ILE D 203 -27.064 17.373 8.336 1.00 0.00 H ATOM 8484 2HG1 ILE D 203 -28.137 18.186 7.208 1.00 0.00 H ATOM 8485 1HG2 ILE D 203 -25.224 16.054 6.490 1.00 0.00 H ATOM 8486 2HG2 ILE D 203 -24.154 17.419 6.094 1.00 0.00 H ATOM 8487 3HG2 ILE D 203 -24.672 17.154 7.775 1.00 0.00 H ATOM 8488 1HD1 ILE D 203 -28.708 15.858 7.439 1.00 0.00 H ATOM 8489 2HD1 ILE D 203 -28.156 16.212 5.784 1.00 0.00 H ATOM 8490 3HD1 ILE D 203 -27.070 15.387 6.928 1.00 0.00 H ATOM 8491 N LEU D 204 -23.687 19.920 7.790 1.00 22.83 N ATOM 8492 CA LEU D 204 -22.258 20.157 7.780 1.00 19.01 C ATOM 8493 C LEU D 204 -21.573 18.852 8.216 1.00 19.15 C ATOM 8494 O LEU D 204 -21.866 18.343 9.222 1.00 17.88 O ATOM 8495 CB LEU D 204 -21.889 21.219 8.777 1.00 22.10 C ATOM 8496 CG LEU D 204 -20.461 21.629 8.957 1.00 22.91 C ATOM 8497 CD1 LEU D 204 -19.920 22.278 7.723 1.00 24.22 C ATOM 8498 CD2 LEU D 204 -20.318 22.546 10.141 1.00 18.77 C ATOM 8499 H LEU D 204 -24.173 19.883 8.674 1.00 0.00 H ATOM 8500 HA LEU D 204 -21.971 20.500 6.786 1.00 0.00 H ATOM 8501 1HB LEU D 204 -22.418 22.135 8.520 1.00 0.00 H ATOM 8502 2HB LEU D 204 -22.220 20.898 9.765 1.00 0.00 H ATOM 8503 HG LEU D 204 -19.846 20.744 9.120 1.00 0.00 H ATOM 8504 1HD1 LEU D 204 -18.881 22.563 7.888 1.00 0.00 H ATOM 8505 2HD1 LEU D 204 -19.975 21.578 6.889 1.00 0.00 H ATOM 8506 3HD1 LEU D 204 -20.507 23.166 7.492 1.00 0.00 H ATOM 8507 1HD2 LEU D 204 -19.272 22.832 10.255 1.00 0.00 H ATOM 8508 2HD2 LEU D 204 -20.924 23.439 9.985 1.00 0.00 H ATOM 8509 3HD2 LEU D 204 -20.654 22.032 11.042 1.00 0.00 H ATOM 8510 N ALA D 205 -20.668 18.367 7.398 1.00 20.80 N ATOM 8511 CA ALA D 205 -19.999 17.092 7.661 1.00 22.80 C ATOM 8512 C ALA D 205 -18.492 17.275 7.588 1.00 19.00 C ATOM 8513 O ALA D 205 -17.982 17.917 6.669 1.00 25.42 O ATOM 8514 CB ALA D 205 -20.438 15.997 6.672 1.00 21.99 C ATOM 8515 H ALA D 205 -20.427 18.887 6.566 1.00 0.00 H ATOM 8516 HA ALA D 205 -20.269 16.769 8.667 1.00 0.00 H ATOM 8517 1HB ALA D 205 -19.917 15.068 6.903 1.00 0.00 H ATOM 8518 2HB ALA D 205 -21.514 15.841 6.756 1.00 0.00 H ATOM 8519 3HB ALA D 205 -20.195 16.306 5.657 1.00 0.00 H ATOM 8520 N ALA D 206 -17.781 16.717 8.564 1.00 20.55 N ATOM 8521 CA ALA D 206 -16.324 16.701 8.566 1.00 18.71 C ATOM 8522 C ALA D 206 -15.831 15.321 8.149 1.00 21.40 C ATOM 8523 O ALA D 206 -16.392 14.303 8.565 1.00 20.24 O ATOM 8524 CB ALA D 206 -15.766 17.036 9.948 1.00 16.93 C ATOM 8525 H ALA D 206 -18.279 16.289 9.332 1.00 0.00 H ATOM 8526 HA ALA D 206 -15.976 17.457 7.862 1.00 0.00 H ATOM 8527 1HB ALA D 206 -14.677 17.016 9.915 1.00 0.00 H ATOM 8528 2HB ALA D 206 -16.102 18.030 10.245 1.00 0.00 H ATOM 8529 3HB ALA D 206 -16.121 16.303 10.671 1.00 0.00 H ATOM 8530 N THR D 207 -14.766 15.291 7.352 1.00 25.87 N ATOM 8531 CA THR D 207 -14.099 14.044 7.010 1.00 24.65 C ATOM 8532 C THR D 207 -12.629 14.129 7.393 1.00 25.22 C ATOM 8533 O THR D 207 -12.045 15.215 7.446 1.00 23.45 O ATOM 8534 CB THR D 207 -14.237 13.721 5.519 1.00 26.45 C ATOM 8535 OG1 THR D 207 -14.041 14.914 4.750 1.00 29.26 O ATOM 8536 CG2 THR D 207 -15.614 13.163 5.236 1.00 21.48 C ATOM 8537 H THR D 207 -14.412 16.158 6.974 1.00 0.00 H ATOM 8538 HA THR D 207 -14.564 13.236 7.576 1.00 0.00 H ATOM 8539 HB THR D 207 -13.483 12.987 5.234 1.00 0.00 H ATOM 8540 HG1 THR D 207 -13.867 15.650 5.341 1.00 0.00 H ATOM 8541 1HG2 THR D 207 -15.703 12.936 4.174 1.00 0.00 H ATOM 8542 2HG2 THR D 207 -15.764 12.253 5.816 1.00 0.00 H ATOM 8543 3HG2 THR D 207 -16.368 13.898 5.514 1.00 0.00 H ATOM 8544 N LEU D 208 -12.033 12.972 7.662 1.00 21.25 N ATOM 8545 CA LEU D 208 -10.650 12.913 8.136 1.00 26.33 C ATOM 8546 C LEU D 208 -9.640 13.096 7.012 1.00 29.01 C ATOM 8547 O LEU D 208 -8.589 12.452 6.995 1.00 32.07 O ATOM 8548 CB LEU D 208 -10.419 11.598 8.881 1.00 27.01 C ATOM 8549 CG LEU D 208 -11.165 11.517 10.215 1.00 25.67 C ATOM 8550 CD1 LEU D 208 -10.756 10.298 11.022 1.00 23.76 C ATOM 8551 CD2 LEU D 208 -10.938 12.801 11.030 1.00 21.71 C ATOM 8552 H LEU D 208 -12.547 12.112 7.536 1.00 0.00 H ATOM 8553 HA LEU D 208 -10.483 13.744 8.821 1.00 0.00 H ATOM 8554 1HB LEU D 208 -10.744 10.777 8.244 1.00 0.00 H ATOM 8555 2HB LEU D 208 -9.351 11.486 9.066 1.00 0.00 H ATOM 8556 HG LEU D 208 -12.233 11.397 10.028 1.00 0.00 H ATOM 8557 1HD1 LEU D 208 -11.310 10.280 11.961 1.00 0.00 H ATOM 8558 2HD1 LEU D 208 -10.977 9.394 10.454 1.00 0.00 H ATOM 8559 3HD1 LEU D 208 -9.688 10.343 11.232 1.00 0.00 H ATOM 8560 1HD2 LEU D 208 -11.475 12.731 11.977 1.00 0.00 H ATOM 8561 2HD2 LEU D 208 -9.873 12.925 11.225 1.00 0.00 H ATOM 8562 3HD2 LEU D 208 -11.306 13.659 10.467 1.00 0.00 H ATOM 8563 N ASP D 209 -9.967 13.971 6.057 1.00 30.96 N ATOM 8564 CA ASP D 209 -9.089 14.415 4.982 1.00 30.41 C ATOM 8565 C ASP D 209 -8.885 15.926 5.055 1.00 31.46 C ATOM 8566 O ASP D 209 -8.703 16.585 4.031 1.00 29.99 O ATOM 8567 CB ASP D 209 -9.656 14.013 3.620 1.00 33.12 C ATOM 8568 CG ASP D 209 -11.070 14.523 3.406 1.00 28.27 C ATOM 8569 OD1 ASP D 209 -11.554 15.315 4.239 1.00 30.17 O ATOM 8570 OD2 ASP D 209 -11.711 14.126 2.414 1.00 33.70 O ATOM 8571 H ASP D 209 -10.906 14.339 6.109 1.00 0.00 H ATOM 8572 HA ASP D 209 -8.118 13.936 5.108 1.00 0.00 H ATOM 8573 1HB ASP D 209 -9.016 14.405 2.829 1.00 0.00 H ATOM 8574 2HB ASP D 209 -9.656 12.926 3.532 1.00 0.00 H ATOM 8575 N ASN D 210 -8.962 16.482 6.268 1.00 29.24 N ATOM 8576 CA ASN D 210 -8.783 17.913 6.509 1.00 26.57 C ATOM 8577 C ASN D 210 -9.850 18.748 5.804 1.00 29.20 C ATOM 8578 O ASN D 210 -9.573 19.845 5.315 1.00 29.25 O ATOM 8579 CB ASN D 210 -7.383 18.372 6.098 1.00 29.45 C ATOM 8580 CG ASN D 210 -6.298 17.453 6.605 1.00 30.20 C ATOM 8581 OD1 ASN D 210 -6.063 17.352 7.811 1.00 30.50 O ATOM 8582 ND2 ASN D 210 -5.624 16.768 5.683 1.00 38.82 N ATOM 8583 H ASN D 210 -9.154 15.872 7.050 1.00 0.00 H ATOM 8584 HA ASN D 210 -8.906 18.102 7.577 1.00 0.00 H ATOM 8585 1HB ASN D 210 -7.321 18.422 5.010 1.00 0.00 H ATOM 8586 2HB ASN D 210 -7.201 19.376 6.483 1.00 0.00 H ATOM 8587 1HD2 ASN D 210 -4.893 16.143 5.959 1.00 0.00 H ATOM 8588 2HD2 ASN D 210 -5.848 16.878 4.715 1.00 0.00 H ATOM 8589 N THR D 211 -11.086 18.247 5.769 1.00 25.19 N ATOM 8590 CA THR D 211 -12.134 18.897 4.990 1.00 30.37 C ATOM 8591 C THR D 211 -13.468 18.930 5.727 1.00 32.18 C ATOM 8592 O THR D 211 -13.898 17.930 6.323 1.00 27.22 O ATOM 8593 CB THR D 211 -12.332 18.196 3.636 1.00 34.42 C ATOM 8594 OG1 THR D 211 -11.070 18.125 2.958 1.00 36.29 O ATOM 8595 CG2 THR D 211 -13.330 18.956 2.773 1.00 31.41 C ATOM 8596 H THR D 211 -11.306 17.408 6.286 1.00 0.00 H ATOM 8597 HA THR D 211 -11.836 19.929 4.802 1.00 0.00 H ATOM 8598 HB THR D 211 -12.703 17.185 3.801 1.00 0.00 H ATOM 8599 HG1 THR D 211 -10.391 18.530 3.503 1.00 0.00 H ATOM 8600 1HG2 THR D 211 -13.454 18.441 1.821 1.00 0.00 H ATOM 8601 2HG2 THR D 211 -14.290 19.007 3.286 1.00 0.00 H ATOM 8602 3HG2 THR D 211 -12.961 19.965 2.594 1.00 0.00 H ATOM 8603 N LEU D 212 -14.116 20.095 5.682 1.00 23.98 N ATOM 8604 CA LEU D 212 -15.509 20.242 6.070 1.00 22.77 C ATOM 8605 C LEU D 212 -16.320 20.539 4.823 1.00 26.66 C ATOM 8606 O LEU D 212 -15.854 21.259 3.940 1.00 32.99 O ATOM 8607 CB LEU D 212 -15.699 21.378 7.081 1.00 20.58 C ATOM 8608 CG LEU D 212 -15.421 21.058 8.550 1.00 24.96 C ATOM 8609 CD1 LEU D 212 -14.994 22.332 9.279 1.00 25.64 C ATOM 8610 CD2 LEU D 212 -16.656 20.448 9.189 1.00 27.34 C ATOM 8611 H LEU D 212 -13.606 20.906 5.362 1.00 0.00 H ATOM 8612 HA LEU D 212 -15.837 19.315 6.539 1.00 0.00 H ATOM 8613 1HB LEU D 212 -15.042 22.201 6.806 1.00 0.00 H ATOM 8614 2HB LEU D 212 -16.730 21.727 7.022 1.00 0.00 H ATOM 8615 HG LEU D 212 -14.594 20.350 8.618 1.00 0.00 H ATOM 8616 1HD1 LEU D 212 -14.796 22.103 10.326 1.00 0.00 H ATOM 8617 2HD1 LEU D 212 -14.090 22.729 8.818 1.00 0.00 H ATOM 8618 3HD1 LEU D 212 -15.791 23.072 9.214 1.00 0.00 H ATOM 8619 1HD2 LEU D 212 -16.450 20.222 10.236 1.00 0.00 H ATOM 8620 2HD2 LEU D 212 -17.484 21.154 9.126 1.00 0.00 H ATOM 8621 3HD2 LEU D 212 -16.921 19.530 8.665 1.00 0.00 H ATOM 8622 N LYS D 213 -17.521 19.990 4.742 1.00 25.05 N ATOM 8623 CA LYS D 213 -18.367 20.206 3.578 1.00 28.14 C ATOM 8624 C LYS D 213 -19.773 20.548 4.020 1.00 24.96 C ATOM 8625 O LYS D 213 -20.311 19.949 4.957 1.00 27.33 O ATOM 8626 CB LYS D 213 -18.396 18.970 2.664 1.00 30.31 C ATOM 8627 CG LYS D 213 -17.078 18.717 1.959 1.00 35.34 C ATOM 8628 CD LYS D 213 -17.182 17.616 0.914 1.00 35.90 C ATOM 8629 CE LYS D 213 -15.795 17.306 0.348 1.00 41.98 C ATOM 8630 NZ LYS D 213 -15.785 16.169 -0.625 1.00 57.49 N ATOM 8631 H LYS D 213 -17.861 19.411 5.497 1.00 0.00 H ATOM 8632 HA LYS D 213 -17.962 21.041 3.006 1.00 0.00 H ATOM 8633 1HB LYS D 213 -18.648 18.088 3.253 1.00 0.00 H ATOM 8634 2HB LYS D 213 -19.173 19.093 1.910 1.00 0.00 H ATOM 8635 1HG LYS D 213 -16.748 19.632 1.465 1.00 0.00 H ATOM 8636 2HG LYS D 213 -16.324 18.428 2.690 1.00 0.00 H ATOM 8637 1HD LYS D 213 -17.604 16.719 1.370 1.00 0.00 H ATOM 8638 2HD LYS D 213 -17.844 17.939 0.110 1.00 0.00 H ATOM 8639 1HE LYS D 213 -15.405 18.186 -0.161 1.00 0.00 H ATOM 8640 2HE LYS D 213 -15.117 17.055 1.164 1.00 0.00 H ATOM 8641 1HZ LYS D 213 -14.843 16.018 -0.958 1.00 0.00 H ATOM 8642 2HZ LYS D 213 -16.119 15.331 -0.169 1.00 0.00 H ATOM 8643 3HZ LYS D 213 -16.386 16.388 -1.406 1.00 0.00 H ATOM 8644 N LEU D 214 -20.365 21.515 3.333 1.00 23.81 N ATOM 8645 CA LEU D 214 -21.748 21.907 3.556 1.00 24.84 C ATOM 8646 C LEU D 214 -22.592 21.343 2.423 1.00 29.78 C ATOM 8647 O LEU D 214 -22.353 21.679 1.251 1.00 34.72 O ATOM 8648 CB LEU D 214 -21.887 23.427 3.619 1.00 25.29 C ATOM 8649 CG LEU D 214 -23.305 23.898 3.935 1.00 27.25 C ATOM 8650 CD1 LEU D 214 -23.599 23.730 5.414 1.00 27.66 C ATOM 8651 CD2 LEU D 214 -23.502 25.350 3.500 1.00 34.42 C ATOM 8652 H LEU D 214 -19.825 21.995 2.627 1.00 0.00 H ATOM 8653 HA LEU D 214 -22.075 21.494 4.509 1.00 0.00 H ATOM 8654 1HB LEU D 214 -21.212 23.806 4.385 1.00 0.00 H ATOM 8655 2HB LEU D 214 -21.584 23.844 2.659 1.00 0.00 H ATOM 8656 HG LEU D 214 -24.023 23.271 3.405 1.00 0.00 H ATOM 8657 1HD1 LEU D 214 -24.613 24.070 5.624 1.00 0.00 H ATOM 8658 2HD1 LEU D 214 -23.506 22.679 5.686 1.00 0.00 H ATOM 8659 3HD1 LEU D 214 -22.891 24.320 5.995 1.00 0.00 H ATOM 8660 1HD2 LEU D 214 -24.519 25.665 3.734 1.00 0.00 H ATOM 8661 2HD2 LEU D 214 -22.794 25.988 4.029 1.00 0.00 H ATOM 8662 3HD2 LEU D 214 -23.334 25.434 2.426 1.00 0.00 H ATOM 8663 N TRP D 215 -23.579 20.513 2.785 1.00 26.42 N ATOM 8664 CA TRP D 215 -24.416 19.754 1.869 1.00 30.10 C ATOM 8665 C TRP D 215 -25.846 20.260 1.905 1.00 28.46 C ATOM 8666 O TRP D 215 -26.401 20.505 2.980 1.00 32.13 O ATOM 8667 CB TRP D 215 -24.448 18.271 2.246 1.00 27.73 C ATOM 8668 CG TRP D 215 -23.201 17.562 1.983 1.00 31.81 C ATOM 8669 CD1 TRP D 215 -22.103 17.504 2.792 1.00 32.21 C ATOM 8670 CD2 TRP D 215 -22.895 16.779 0.831 1.00 35.27 C ATOM 8671 NE1 TRP D 215 -21.125 16.742 2.208 1.00 36.52 N ATOM 8672 CE2 TRP D 215 -21.587 16.282 1.002 1.00 44.32 C ATOM 8673 CE3 TRP D 215 -23.597 16.450 -0.331 1.00 39.67 C ATOM 8674 CZ2 TRP D 215 -20.966 15.478 0.051 1.00 45.34 C ATOM 8675 CZ3 TRP D 215 -22.982 15.652 -1.272 1.00 44.80 C ATOM 8676 CH2 TRP D 215 -21.678 15.173 -1.076 1.00 46.67 C ATOM 8677 H TRP D 215 -23.733 20.426 3.779 1.00 0.00 H ATOM 8678 HA TRP D 215 -23.999 19.843 0.866 1.00 0.00 H ATOM 8679 1HB TRP D 215 -24.676 18.170 3.307 1.00 0.00 H ATOM 8680 2HB TRP D 215 -25.243 17.772 1.692 1.00 0.00 H ATOM 8681 HD1 TRP D 215 -22.017 17.993 3.761 1.00 0.00 H ATOM 8682 HE1 TRP D 215 -20.214 16.552 2.601 1.00 0.00 H ATOM 8683 HE3 TRP D 215 -24.611 16.815 -0.489 1.00 0.00 H ATOM 8684 HZ2 TRP D 215 -19.953 15.098 0.186 1.00 0.00 H ATOM 8685 HZ3 TRP D 215 -23.537 15.402 -2.176 1.00 0.00 H ATOM 8686 HH2 TRP D 215 -21.224 14.544 -1.842 1.00 0.00 H ATOM 8687 N ASP D 216 -26.441 20.383 0.724 1.00 33.50 N ATOM 8688 CA ASP D 216 -27.890 20.437 0.583 1.00 32.96 C ATOM 8689 C ASP D 216 -28.372 18.997 0.601 1.00 35.65 C ATOM 8690 O ASP D 216 -28.263 18.284 -0.400 1.00 36.51 O ATOM 8691 CB ASP D 216 -28.278 21.143 -0.712 1.00 40.08 C ATOM 8692 CG ASP D 216 -29.782 21.311 -0.872 1.00 46.20 C ATOM 8693 OD1 ASP D 216 -30.566 20.564 -0.240 1.00 38.04 O ATOM 8694 OD2 ASP D 216 -30.180 22.204 -1.652 1.00 45.71 O ATOM 8695 H ASP D 216 -25.864 20.441 -0.103 1.00 0.00 H ATOM 8696 HA ASP D 216 -28.298 21.001 1.422 1.00 0.00 H ATOM 8697 1HB ASP D 216 -27.813 22.129 -0.742 1.00 0.00 H ATOM 8698 2HB ASP D 216 -27.899 20.576 -1.563 1.00 0.00 H ATOM 8699 N TYR D 217 -28.905 18.554 1.740 1.00 37.13 N ATOM 8700 CA TYR D 217 -29.268 17.149 1.853 1.00 40.66 C ATOM 8701 C TYR D 217 -30.583 16.830 1.157 1.00 45.98 C ATOM 8702 O TYR D 217 -30.810 15.664 0.808 1.00 41.18 O ATOM 8703 CB TYR D 217 -29.313 16.717 3.324 1.00 37.65 C ATOM 8704 CG TYR D 217 -30.345 17.402 4.186 1.00 33.35 C ATOM 8705 CD1 TYR D 217 -30.057 18.596 4.843 1.00 39.41 C ATOM 8706 CD2 TYR D 217 -31.599 16.840 4.367 1.00 38.37 C ATOM 8707 CE1 TYR D 217 -31.004 19.213 5.646 1.00 42.26 C ATOM 8708 CE2 TYR D 217 -32.554 17.448 5.164 1.00 38.25 C ATOM 8709 CZ TYR D 217 -32.256 18.630 5.799 1.00 43.69 C ATOM 8710 OH TYR D 217 -33.213 19.229 6.592 1.00 51.28 O ATOM 8711 H TYR D 217 -29.063 19.168 2.526 1.00 0.00 H ATOM 8712 HA TYR D 217 -28.512 16.554 1.340 1.00 0.00 H ATOM 8713 1HB TYR D 217 -29.510 15.646 3.383 1.00 0.00 H ATOM 8714 2HB TYR D 217 -28.343 16.897 3.786 1.00 0.00 H ATOM 8715 HD1 TYR D 217 -29.076 19.058 4.729 1.00 0.00 H ATOM 8716 HD2 TYR D 217 -31.850 15.899 3.878 1.00 0.00 H ATOM 8717 HE1 TYR D 217 -30.763 20.147 6.153 1.00 0.00 H ATOM 8718 HE2 TYR D 217 -33.535 16.989 5.286 1.00 0.00 H ATOM 8719 HH TYR D 217 -34.011 18.695 6.587 1.00 0.00 H ATOM 8720 N SER D 218 -31.440 17.836 0.931 1.00 42.56 N ATOM 8721 CA SER D 218 -32.625 17.626 0.101 1.00 40.05 C ATOM 8722 C SER D 218 -32.232 17.234 -1.317 1.00 42.12 C ATOM 8723 O SER D 218 -32.864 16.367 -1.929 1.00 40.99 O ATOM 8724 CB SER D 218 -33.492 18.889 0.073 1.00 49.97 C ATOM 8725 OG SER D 218 -33.794 19.365 1.378 1.00 56.74 O ATOM 8726 H SER D 218 -31.275 18.748 1.332 1.00 0.00 H ATOM 8727 HA SER D 218 -33.209 16.812 0.532 1.00 0.00 H ATOM 8728 1HB SER D 218 -32.975 19.673 -0.479 1.00 0.00 H ATOM 8729 2HB SER D 218 -34.423 18.679 -0.452 1.00 0.00 H ATOM 8730 HG SER D 218 -33.366 18.758 1.987 1.00 0.00 H ATOM 8731 N LYS D 219 -31.185 17.856 -1.853 1.00 38.69 N ATOM 8732 CA LYS D 219 -30.740 17.621 -3.218 1.00 42.55 C ATOM 8733 C LYS D 219 -29.511 16.729 -3.301 1.00 47.05 C ATOM 8734 O LYS D 219 -29.014 16.487 -4.410 1.00 39.32 O ATOM 8735 CB LYS D 219 -30.442 18.956 -3.914 1.00 40.60 C ATOM 8736 CG LYS D 219 -31.593 19.945 -3.903 1.00 38.72 C ATOM 8737 CD LYS D 219 -31.530 20.853 -5.117 1.00 51.64 C ATOM 8738 CE LYS D 219 -32.526 22.000 -5.000 1.00 49.24 C ATOM 8739 NZ LYS D 219 -33.812 21.563 -4.375 1.00 45.45 N ATOM 8740 H LYS D 219 -30.683 18.519 -1.279 1.00 0.00 H ATOM 8741 HA LYS D 219 -31.538 17.113 -3.760 1.00 0.00 H ATOM 8742 1HB LYS D 219 -29.588 19.434 -3.434 1.00 0.00 H ATOM 8743 2HB LYS D 219 -30.172 18.772 -4.954 1.00 0.00 H ATOM 8744 1HG LYS D 219 -32.539 19.403 -3.907 1.00 0.00 H ATOM 8745 2HG LYS D 219 -31.545 20.549 -2.998 1.00 0.00 H ATOM 8746 1HD LYS D 219 -30.524 21.263 -5.213 1.00 0.00 H ATOM 8747 2HD LYS D 219 -31.756 20.277 -6.014 1.00 0.00 H ATOM 8748 1HE LYS D 219 -32.094 22.796 -4.395 1.00 0.00 H ATOM 8749 2HE LYS D 219 -32.737 22.401 -5.991 1.00 0.00 H ATOM 8750 1HZ LYS D 219 -34.443 22.350 -4.316 1.00 0.00 H ATOM 8751 2HZ LYS D 219 -34.231 20.837 -4.939 1.00 0.00 H ATOM 8752 3HZ LYS D 219 -33.632 21.207 -3.447 1.00 0.00 H ATOM 8753 N GLY D 220 -29.005 16.248 -2.169 1.00 43.07 N ATOM 8754 CA GLY D 220 -27.760 15.489 -2.189 1.00 39.01 C ATOM 8755 C GLY D 220 -26.626 16.209 -2.888 1.00 47.11 C ATOM 8756 O GLY D 220 -25.842 15.578 -3.609 1.00 42.87 O ATOM 8757 H GLY D 220 -29.474 16.401 -1.288 1.00 0.00 H ATOM 8758 1HA GLY D 220 -27.452 15.268 -1.167 1.00 0.00 H ATOM 8759 2HA GLY D 220 -27.924 14.535 -2.688 1.00 0.00 H ATOM 8760 N LYS D 221 -26.519 17.525 -2.695 1.00 38.71 N ATOM 8761 CA LYS D 221 -25.513 18.327 -3.379 1.00 35.95 C ATOM 8762 C LYS D 221 -24.608 19.016 -2.363 1.00 40.59 C ATOM 8763 O LYS D 221 -25.095 19.593 -1.384 1.00 38.42 O ATOM 8764 CB LYS D 221 -26.179 19.362 -4.291 1.00 47.55 C ATOM 8765 CG LYS D 221 -25.198 20.239 -5.043 1.00 51.20 C ATOM 8766 CD LYS D 221 -25.854 20.923 -6.232 1.00 57.37 C ATOM 8767 CE LYS D 221 -27.084 21.712 -5.818 1.00 55.82 C ATOM 8768 NZ LYS D 221 -27.606 22.525 -6.952 1.00 60.86 N ATOM 8769 H LYS D 221 -27.156 17.977 -2.055 1.00 0.00 H ATOM 8770 HA LYS D 221 -24.901 17.665 -3.993 1.00 0.00 H ATOM 8771 1HB LYS D 221 -26.808 18.852 -5.022 1.00 0.00 H ATOM 8772 2HB LYS D 221 -26.826 20.008 -3.697 1.00 0.00 H ATOM 8773 1HG LYS D 221 -24.804 21.003 -4.372 1.00 0.00 H ATOM 8774 2HG LYS D 221 -24.368 19.631 -5.401 1.00 0.00 H ATOM 8775 1HD LYS D 221 -25.141 21.603 -6.700 1.00 0.00 H ATOM 8776 2HD LYS D 221 -26.149 20.173 -6.966 1.00 0.00 H ATOM 8777 1HE LYS D 221 -27.860 21.026 -5.481 1.00 0.00 H ATOM 8778 2HE LYS D 221 -26.830 22.373 -4.990 1.00 0.00 H ATOM 8779 1HZ LYS D 221 -28.422 23.039 -6.651 1.00 0.00 H ATOM 8780 2HZ LYS D 221 -26.894 23.173 -7.258 1.00 0.00 H ATOM 8781 3HZ LYS D 221 -27.857 21.915 -7.717 1.00 0.00 H ATOM 8782 N CYS D 222 -23.296 18.960 -2.604 1.00 37.94 N ATOM 8783 CA CYS D 222 -22.326 19.649 -1.758 1.00 41.41 C ATOM 8784 C CYS D 222 -22.223 21.110 -2.181 1.00 44.65 C ATOM 8785 O CYS D 222 -21.757 21.413 -3.284 1.00 50.63 O ATOM 8786 CB CYS D 222 -20.959 18.973 -1.837 1.00 41.92 C ATOM 8787 SG CYS D 222 -19.614 19.900 -1.035 1.00 43.05 S ATOM 8788 H CYS D 222 -22.967 18.425 -3.395 1.00 0.00 H ATOM 8789 HA CYS D 222 -22.674 19.605 -0.726 1.00 0.00 H ATOM 8790 1HB CYS D 222 -21.012 17.989 -1.370 1.00 0.00 H ATOM 8791 2HB CYS D 222 -20.686 18.825 -2.882 1.00 0.00 H ATOM 8792 HG CYS D 222 -18.655 19.022 -1.313 1.00 0.00 H ATOM 8793 N LEU D 223 -22.637 22.014 -1.294 1.00 41.80 N ATOM 8794 CA LEU D 223 -22.667 23.442 -1.586 1.00 36.70 C ATOM 8795 C LEU D 223 -21.344 24.142 -1.291 1.00 41.62 C ATOM 8796 O LEU D 223 -20.966 25.076 -2.010 1.00 36.25 O ATOM 8797 CB LEU D 223 -23.783 24.109 -0.785 1.00 34.55 C ATOM 8798 CG LEU D 223 -25.163 23.504 -0.975 1.00 40.02 C ATOM 8799 CD1 LEU D 223 -26.189 24.206 -0.097 1.00 41.31 C ATOM 8800 CD2 LEU D 223 -25.566 23.569 -2.440 1.00 41.35 C ATOM 8801 H LEU D 223 -22.940 21.691 -0.386 1.00 0.00 H ATOM 8802 HA LEU D 223 -22.866 23.573 -2.649 1.00 0.00 H ATOM 8803 1HB LEU D 223 -23.533 24.052 0.273 1.00 0.00 H ATOM 8804 2HB LEU D 223 -23.834 25.160 -1.069 1.00 0.00 H ATOM 8805 HG LEU D 223 -25.151 22.462 -0.654 1.00 0.00 H ATOM 8806 1HD1 LEU D 223 -27.169 23.755 -0.251 1.00 0.00 H ATOM 8807 2HD1 LEU D 223 -25.903 24.103 0.950 1.00 0.00 H ATOM 8808 3HD1 LEU D 223 -26.231 25.262 -0.360 1.00 0.00 H ATOM 8809 1HD2 LEU D 223 -26.557 23.132 -2.565 1.00 0.00 H ATOM 8810 2HD2 LEU D 223 -25.585 24.609 -2.767 1.00 0.00 H ATOM 8811 3HD2 LEU D 223 -24.846 23.013 -3.041 1.00 0.00 H ATOM 8812 N LYS D 224 -20.638 23.755 -0.231 1.00 32.82 N ATOM 8813 CA LYS D 224 -19.431 24.499 0.122 1.00 31.13 C ATOM 8814 C LYS D 224 -18.389 23.560 0.700 1.00 31.41 C ATOM 8815 O LYS D 224 -18.709 22.474 1.180 1.00 34.51 O ATOM 8816 CB LYS D 224 -19.703 25.619 1.140 1.00 32.19 C ATOM 8817 CG LYS D 224 -20.681 26.701 0.697 1.00 37.42 C ATOM 8818 CD LYS D 224 -20.041 27.689 -0.265 1.00 36.59 C ATOM 8819 CE LYS D 224 -21.050 28.749 -0.691 1.00 35.26 C ATOM 8820 NZ LYS D 224 -20.468 29.679 -1.694 1.00 37.50 N ATOM 8821 H LYS D 224 -20.912 22.964 0.335 1.00 0.00 H ATOM 8822 HA LYS D 224 -19.034 24.964 -0.781 1.00 0.00 H ATOM 8823 1HB LYS D 224 -20.100 25.187 2.059 1.00 0.00 H ATOM 8824 2HB LYS D 224 -18.767 26.118 1.391 1.00 0.00 H ATOM 8825 1HG LYS D 224 -21.536 26.239 0.203 1.00 0.00 H ATOM 8826 2HG LYS D 224 -21.039 27.247 1.569 1.00 0.00 H ATOM 8827 1HD LYS D 224 -19.191 28.171 0.220 1.00 0.00 H ATOM 8828 2HD LYS D 224 -19.681 27.158 -1.146 1.00 0.00 H ATOM 8829 1HE LYS D 224 -21.926 28.265 -1.120 1.00 0.00 H ATOM 8830 2HE LYS D 224 -21.368 29.320 0.181 1.00 0.00 H ATOM 8831 1HZ LYS D 224 -21.159 30.368 -1.956 1.00 0.00 H ATOM 8832 2HZ LYS D 224 -19.663 30.143 -1.297 1.00 0.00 H ATOM 8833 3HZ LYS D 224 -20.186 29.159 -2.512 1.00 0.00 H ATOM 8834 N THR D 225 -17.141 24.023 0.706 1.00 32.00 N ATOM 8835 CA THR D 225 -16.029 23.230 1.212 1.00 33.71 C ATOM 8836 C THR D 225 -15.054 24.127 1.959 1.00 32.12 C ATOM 8837 O THR D 225 -14.648 25.173 1.445 1.00 33.45 O ATOM 8838 CB THR D 225 -15.311 22.508 0.071 1.00 29.83 C ATOM 8839 OG1 THR D 225 -16.208 21.568 -0.528 1.00 36.74 O ATOM 8840 CG2 THR D 225 -14.082 21.775 0.592 1.00 34.74 C ATOM 8841 H THR D 225 -16.961 24.951 0.349 1.00 0.00 H ATOM 8842 HA THR D 225 -16.423 22.482 1.900 1.00 0.00 H ATOM 8843 HB THR D 225 -15.002 23.233 -0.681 1.00 0.00 H ATOM 8844 HG1 THR D 225 -17.056 21.604 -0.078 1.00 0.00 H ATOM 8845 1HG2 THR D 225 -13.584 21.268 -0.234 1.00 0.00 H ATOM 8846 2HG2 THR D 225 -13.396 22.491 1.045 1.00 0.00 H ATOM 8847 3HG2 THR D 225 -14.385 21.041 1.338 1.00 0.00 H ATOM 8848 N TYR D 226 -14.668 23.711 3.162 1.00 30.16 N ATOM 8849 CA TYR D 226 -13.786 24.486 4.023 1.00 30.25 C ATOM 8850 C TYR D 226 -12.555 23.660 4.360 1.00 27.54 C ATOM 8851 O TYR D 226 -12.669 22.512 4.821 1.00 27.96 O ATOM 8852 CB TYR D 226 -14.510 24.924 5.298 1.00 25.90 C ATOM 8853 CG TYR D 226 -15.890 25.452 5.019 1.00 24.52 C ATOM 8854 CD1 TYR D 226 -16.091 26.793 4.701 1.00 26.34 C ATOM 8855 CD2 TYR D 226 -16.990 24.613 5.027 1.00 25.39 C ATOM 8856 CE1 TYR D 226 -17.351 27.277 4.430 1.00 22.18 C ATOM 8857 CE2 TYR D 226 -18.260 25.091 4.752 1.00 26.12 C ATOM 8858 CZ TYR D 226 -18.434 26.428 4.453 1.00 27.92 C ATOM 8859 OH TYR D 226 -19.696 26.913 4.182 1.00 25.89 O ATOM 8860 H TYR D 226 -15.007 22.816 3.484 1.00 0.00 H ATOM 8861 HA TYR D 226 -13.471 25.379 3.482 1.00 0.00 H ATOM 8862 1HB TYR D 226 -14.586 24.078 5.983 1.00 0.00 H ATOM 8863 2HB TYR D 226 -13.929 25.698 5.798 1.00 0.00 H ATOM 8864 HD1 TYR D 226 -15.243 27.477 4.664 1.00 0.00 H ATOM 8865 HD2 TYR D 226 -16.866 23.554 5.254 1.00 0.00 H ATOM 8866 HE1 TYR D 226 -17.489 28.329 4.183 1.00 0.00 H ATOM 8867 HE2 TYR D 226 -19.114 24.413 4.773 1.00 0.00 H ATOM 8868 HH TYR D 226 -20.333 26.197 4.243 1.00 0.00 H ATOM 8869 N THR D 227 -11.385 24.246 4.112 1.00 26.56 N ATOM 8870 CA THR D 227 -10.100 23.615 4.358 1.00 28.54 C ATOM 8871 C THR D 227 -9.141 24.660 4.904 1.00 27.85 C ATOM 8872 O THR D 227 -9.494 25.829 5.088 1.00 31.04 O ATOM 8873 CB THR D 227 -9.517 23.002 3.082 1.00 37.17 C ATOM 8874 OG1 THR D 227 -9.381 24.038 2.100 1.00 39.12 O ATOM 8875 CG2 THR D 227 -10.403 21.896 2.543 1.00 35.19 C ATOM 8876 H THR D 227 -11.409 25.181 3.732 1.00 0.00 H ATOM 8877 HA THR D 227 -10.241 22.814 5.084 1.00 0.00 H ATOM 8878 HB THR D 227 -8.532 22.588 3.295 1.00 0.00 H ATOM 8879 HG1 THR D 227 -9.686 24.870 2.470 1.00 0.00 H ATOM 8880 1HG2 THR D 227 -9.959 21.483 1.637 1.00 0.00 H ATOM 8881 2HG2 THR D 227 -10.499 21.110 3.292 1.00 0.00 H ATOM 8882 3HG2 THR D 227 -11.388 22.299 2.312 1.00 0.00 H ATOM 8883 N GLY D 228 -7.905 24.232 5.129 1.00 27.36 N ATOM 8884 CA GLY D 228 -6.881 25.042 5.746 1.00 28.58 C ATOM 8885 C GLY D 228 -6.529 24.590 7.140 1.00 29.09 C ATOM 8886 O GLY D 228 -5.435 24.904 7.629 1.00 33.37 O ATOM 8887 H GLY D 228 -7.683 23.287 4.849 1.00 0.00 H ATOM 8888 1HA GLY D 228 -5.980 25.019 5.133 1.00 0.00 H ATOM 8889 2HA GLY D 228 -7.214 26.078 5.788 1.00 0.00 H ATOM 8890 N HIS D 229 -7.430 23.868 7.793 1.00 26.66 N ATOM 8891 CA HIS D 229 -7.193 23.329 9.115 1.00 26.16 C ATOM 8892 C HIS D 229 -6.568 21.946 8.978 1.00 27.68 C ATOM 8893 O HIS D 229 -6.346 21.447 7.876 1.00 27.20 O ATOM 8894 CB HIS D 229 -8.499 23.293 9.907 1.00 23.85 C ATOM 8895 CG HIS D 229 -9.557 22.424 9.298 1.00 25.24 C ATOM 8896 ND1 HIS D 229 -9.911 22.498 7.971 1.00 21.93 N ATOM 8897 CD2 HIS D 229 -10.344 21.465 9.842 1.00 26.69 C ATOM 8898 CE1 HIS D 229 -10.873 21.627 7.721 1.00 28.00 C ATOM 8899 NE2 HIS D 229 -11.152 20.983 8.840 1.00 27.35 N ATOM 8900 H HIS D 229 -8.316 23.692 7.341 1.00 0.00 H ATOM 8901 HA HIS D 229 -6.487 23.966 9.646 1.00 0.00 H ATOM 8902 1HB HIS D 229 -8.303 22.930 10.917 1.00 0.00 H ATOM 8903 2HB HIS D 229 -8.899 24.303 9.994 1.00 0.00 H ATOM 8904 HD2 HIS D 229 -10.336 21.135 10.881 1.00 0.00 H ATOM 8905 HE1 HIS D 229 -11.353 21.467 6.756 1.00 0.00 H ATOM 8906 HE2 HIS D 229 -11.844 20.255 8.946 1.00 0.00 H ATOM 8907 N LYS D 230 -6.283 21.310 10.105 1.00 27.31 N ATOM 8908 CA LYS D 230 -5.694 19.980 10.114 1.00 25.10 C ATOM 8909 C LYS D 230 -6.648 19.036 10.832 1.00 26.97 C ATOM 8910 O LYS D 230 -6.969 19.246 12.006 1.00 25.60 O ATOM 8911 CB LYS D 230 -4.322 19.986 10.790 1.00 25.37 C ATOM 8912 CG LYS D 230 -3.555 18.676 10.668 1.00 0.00 C ATOM 8913 CD LYS D 230 -2.196 18.765 11.346 1.00 0.00 C ATOM 8914 CE LYS D 230 -1.444 17.446 11.257 1.00 0.00 C ATOM 8915 NZ LYS D 230 -0.112 17.519 11.917 1.00 0.00 N ATOM 8916 H LYS D 230 -6.482 21.766 10.984 1.00 0.00 H ATOM 8917 HA LYS D 230 -5.565 19.652 9.082 1.00 0.00 H ATOM 8918 1HB LYS D 230 -3.707 20.775 10.359 1.00 0.00 H ATOM 8919 2HB LYS D 230 -4.441 20.206 11.852 1.00 0.00 H ATOM 8920 1HG LYS D 230 -4.130 17.872 11.130 1.00 0.00 H ATOM 8921 2HG LYS D 230 -3.411 18.436 9.615 1.00 0.00 H ATOM 8922 1HD LYS D 230 -1.602 19.546 10.870 1.00 0.00 H ATOM 8923 2HD LYS D 230 -2.330 19.025 12.397 1.00 0.00 H ATOM 8924 1HE LYS D 230 -2.029 16.661 11.733 1.00 0.00 H ATOM 8925 2HE LYS D 230 -1.302 17.179 10.210 1.00 0.00 H ATOM 8926 1HZ LYS D 230 0.354 16.627 11.835 1.00 0.00 H ATOM 8927 2HZ LYS D 230 0.447 18.233 11.470 1.00 0.00 H ATOM 8928 3HZ LYS D 230 -0.232 17.748 12.893 1.00 0.00 H ATOM 8929 N ASN D 231 -7.106 18.006 10.131 1.00 22.52 N ATOM 8930 CA ASN D 231 -8.056 17.069 10.731 1.00 21.89 C ATOM 8931 C ASN D 231 -7.937 15.733 9.992 1.00 22.72 C ATOM 8932 O ASN D 231 -8.640 15.486 9.013 1.00 23.00 O ATOM 8933 CB ASN D 231 -9.473 17.611 10.672 1.00 26.20 C ATOM 8934 CG ASN D 231 -10.450 16.781 11.475 1.00 22.73 C ATOM 8935 OD1 ASN D 231 -10.058 15.971 12.324 1.00 25.22 O ATOM 8936 ND2 ASN D 231 -11.728 16.976 11.213 1.00 17.20 N ATOM 8937 H ASN D 231 -6.804 17.858 9.178 1.00 0.00 H ATOM 8938 HA ASN D 231 -7.787 16.927 11.779 1.00 0.00 H ATOM 8939 1HB ASN D 231 -9.488 18.634 11.051 1.00 0.00 H ATOM 8940 2HB ASN D 231 -9.808 17.641 9.635 1.00 0.00 H ATOM 8941 1HD2 ASN D 231 -12.425 16.458 11.710 1.00 0.00 H ATOM 8942 2HD2 ASN D 231 -12.000 17.641 10.518 1.00 0.00 H ATOM 8943 N GLU D 232 -7.049 14.879 10.489 1.00 27.91 N ATOM 8944 CA GLU D 232 -6.858 13.553 9.923 1.00 27.69 C ATOM 8945 C GLU D 232 -6.961 12.430 10.937 1.00 26.58 C ATOM 8946 O GLU D 232 -6.957 11.261 10.532 1.00 28.49 O ATOM 8947 CB GLU D 232 -5.488 13.459 9.236 1.00 32.95 C ATOM 8948 CG GLU D 232 -5.424 14.136 7.889 1.00 35.83 C ATOM 8949 CD GLU D 232 -3.996 14.406 7.452 1.00 43.92 C ATOM 8950 OE1 GLU D 232 -3.062 13.998 8.180 1.00 41.65 O ATOM 8951 OE2 GLU D 232 -3.810 15.038 6.388 1.00 44.99 O ATOM 8952 H GLU D 232 -6.491 15.160 11.283 1.00 0.00 H ATOM 8953 HA GLU D 232 -7.636 13.379 9.178 1.00 0.00 H ATOM 8954 1HB GLU D 232 -4.729 13.909 9.875 1.00 0.00 H ATOM 8955 2HB GLU D 232 -5.221 12.411 9.099 1.00 0.00 H ATOM 8956 1HG GLU D 232 -5.911 13.500 7.151 1.00 0.00 H ATOM 8957 2HG GLU D 232 -5.975 15.074 7.939 1.00 0.00 H ATOM 8958 N LYS D 233 -7.064 12.727 12.218 1.00 22.26 N ATOM 8959 CA LYS D 233 -7.000 11.663 13.213 1.00 22.69 C ATOM 8960 C LYS D 233 -8.156 11.668 14.195 1.00 25.68 C ATOM 8961 O LYS D 233 -8.652 10.599 14.546 1.00 26.25 O ATOM 8962 CB LYS D 233 -5.673 11.753 13.989 1.00 26.37 C ATOM 8963 CG LYS D 233 -4.436 11.814 13.102 1.00 39.24 C ATOM 8964 CD LYS D 233 -4.151 10.475 12.405 1.00 44.44 C ATOM 8965 CE LYS D 233 -2.798 10.504 11.681 1.00 49.45 C ATOM 8966 NZ LYS D 233 -2.253 9.148 11.365 1.00 51.52 N ATOM 8967 H LYS D 233 -7.187 13.681 12.525 1.00 0.00 H ATOM 8968 HA LYS D 233 -7.044 10.703 12.697 1.00 0.00 H ATOM 8969 1HB LYS D 233 -5.680 12.642 14.620 1.00 0.00 H ATOM 8970 2HB LYS D 233 -5.575 10.887 14.645 1.00 0.00 H ATOM 8971 1HG LYS D 233 -4.574 12.579 12.337 1.00 0.00 H ATOM 8972 2HG LYS D 233 -3.569 12.081 13.705 1.00 0.00 H ATOM 8973 1HD LYS D 233 -4.143 9.674 13.145 1.00 0.00 H ATOM 8974 2HD LYS D 233 -4.938 10.268 11.680 1.00 0.00 H ATOM 8975 1HE LYS D 233 -2.899 11.050 10.744 1.00 0.00 H ATOM 8976 2HE LYS D 233 -2.065 11.021 12.300 1.00 0.00 H ATOM 8977 1HZ LYS D 233 -1.365 9.243 10.892 1.00 0.00 H ATOM 8978 2HZ LYS D 233 -2.123 8.628 12.222 1.00 0.00 H ATOM 8979 3HZ LYS D 233 -2.901 8.655 10.768 1.00 0.00 H ATOM 8980 N TYR D 234 -8.592 12.835 14.660 1.00 23.60 N ATOM 8981 CA TYR D 234 -9.566 12.912 15.734 1.00 19.67 C ATOM 8982 C TYR D 234 -10.915 13.388 15.217 1.00 20.39 C ATOM 8983 O TYR D 234 -11.006 14.105 14.216 1.00 18.82 O ATOM 8984 CB TYR D 234 -9.088 13.849 16.839 1.00 18.90 C ATOM 8985 CG TYR D 234 -7.884 13.292 17.551 1.00 24.38 C ATOM 8986 CD1 TYR D 234 -8.025 12.287 18.499 1.00 28.75 C ATOM 8987 CD2 TYR D 234 -6.609 13.744 17.246 1.00 23.72 C ATOM 8988 CE1 TYR D 234 -6.922 11.760 19.147 1.00 28.71 C ATOM 8989 CE2 TYR D 234 -5.494 13.215 17.885 1.00 32.10 C ATOM 8990 CZ TYR D 234 -5.664 12.225 18.835 1.00 31.04 C ATOM 8991 OH TYR D 234 -4.569 11.696 19.484 1.00 42.03 O ATOM 8992 H TYR D 234 -8.237 13.690 14.256 1.00 0.00 H ATOM 8993 HA TYR D 234 -9.692 11.916 16.158 1.00 0.00 H ATOM 8994 1HB TYR D 234 -8.838 14.820 16.410 1.00 0.00 H ATOM 8995 2HB TYR D 234 -9.893 14.005 17.557 1.00 0.00 H ATOM 8996 HD1 TYR D 234 -9.016 11.902 18.742 1.00 0.00 H ATOM 8997 HD2 TYR D 234 -6.472 14.524 16.497 1.00 0.00 H ATOM 8998 HE1 TYR D 234 -7.051 10.972 19.888 1.00 0.00 H ATOM 8999 HE2 TYR D 234 -4.498 13.582 17.636 1.00 0.00 H ATOM 9000 HH TYR D 234 -3.771 12.122 19.162 1.00 0.00 H ATOM 9001 N CYS D 235 -11.963 12.997 15.923 1.00 14.53 N ATOM 9002 CA CYS D 235 -13.307 13.450 15.579 1.00 16.81 C ATOM 9003 C CYS D 235 -13.526 14.815 16.223 1.00 17.16 C ATOM 9004 O CYS D 235 -13.770 14.927 17.427 1.00 16.50 O ATOM 9005 CB CYS D 235 -14.341 12.420 16.004 1.00 12.34 C ATOM 9006 SG CYS D 235 -14.211 10.968 14.928 1.00 16.42 S ATOM 9007 H CYS D 235 -11.839 12.377 16.711 1.00 0.00 H ATOM 9008 HA CYS D 235 -13.364 13.575 14.498 1.00 0.00 H ATOM 9009 1HB CYS D 235 -14.172 12.142 17.045 1.00 0.00 H ATOM 9010 2HB CYS D 235 -15.337 12.857 15.940 1.00 0.00 H ATOM 9011 HG CYS D 235 -15.186 10.277 15.510 1.00 0.00 H ATOM 9012 N ILE D 236 -13.442 15.858 15.404 1.00 17.39 N ATOM 9013 CA ILE D 236 -13.525 17.240 15.870 1.00 15.80 C ATOM 9014 C ILE D 236 -14.907 17.801 15.569 1.00 16.27 C ATOM 9015 O ILE D 236 -15.386 17.737 14.431 1.00 17.23 O ATOM 9016 CB ILE D 236 -12.433 18.100 15.223 1.00 16.20 C ATOM 9017 CG1 ILE D 236 -11.057 17.520 15.562 1.00 16.16 C ATOM 9018 CG2 ILE D 236 -12.569 19.577 15.666 1.00 15.42 C ATOM 9019 CD1 ILE D 236 -9.882 18.382 15.069 1.00 16.85 C ATOM 9020 H ILE D 236 -13.315 15.678 14.418 1.00 0.00 H ATOM 9021 HA ILE D 236 -13.378 17.250 16.949 1.00 0.00 H ATOM 9022 HB ILE D 236 -12.523 18.047 14.138 1.00 0.00 H ATOM 9023 1HG1 ILE D 236 -10.967 17.405 16.642 1.00 0.00 H ATOM 9024 2HG1 ILE D 236 -10.961 16.528 15.119 1.00 0.00 H ATOM 9025 1HG2 ILE D 236 -11.785 20.171 15.197 1.00 0.00 H ATOM 9026 2HG2 ILE D 236 -13.543 19.959 15.364 1.00 0.00 H ATOM 9027 3HG2 ILE D 236 -12.474 19.642 16.750 1.00 0.00 H ATOM 9028 1HD1 ILE D 236 -8.941 17.907 15.346 1.00 0.00 H ATOM 9029 2HD1 ILE D 236 -9.933 18.481 13.984 1.00 0.00 H ATOM 9030 3HD1 ILE D 236 -9.938 19.369 15.527 1.00 0.00 H ATOM 9031 N PHE D 237 -15.532 18.375 16.587 1.00 16.18 N ATOM 9032 CA PHE D 237 -16.891 18.884 16.485 1.00 20.88 C ATOM 9033 C PHE D 237 -16.867 20.266 15.842 1.00 19.04 C ATOM 9034 O PHE D 237 -16.130 21.144 16.291 1.00 22.53 O ATOM 9035 CB PHE D 237 -17.488 18.959 17.888 1.00 20.55 C ATOM 9036 CG PHE D 237 -18.974 18.798 17.945 1.00 17.85 C ATOM 9037 CD1 PHE D 237 -19.809 19.904 17.874 1.00 19.12 C ATOM 9038 CD2 PHE D 237 -19.530 17.543 18.141 1.00 17.83 C ATOM 9039 CE1 PHE D 237 -21.186 19.756 17.953 1.00 18.81 C ATOM 9040 CE2 PHE D 237 -20.909 17.390 18.221 1.00 20.46 C ATOM 9041 CZ PHE D 237 -21.727 18.492 18.137 1.00 15.36 C ATOM 9042 H PHE D 237 -15.040 18.459 17.465 1.00 0.00 H ATOM 9043 HA PHE D 237 -17.475 18.192 15.876 1.00 0.00 H ATOM 9044 1HB PHE D 237 -17.047 18.184 18.513 1.00 0.00 H ATOM 9045 2HB PHE D 237 -17.242 19.920 18.337 1.00 0.00 H ATOM 9046 HD1 PHE D 237 -19.371 20.895 17.754 1.00 0.00 H ATOM 9047 HD2 PHE D 237 -18.880 16.670 18.208 1.00 0.00 H ATOM 9048 HE1 PHE D 237 -21.833 20.629 17.870 1.00 0.00 H ATOM 9049 HE2 PHE D 237 -21.343 16.399 18.351 1.00 0.00 H ATOM 9050 HZ PHE D 237 -22.806 18.366 18.217 1.00 0.00 H ATOM 9051 N ALA D 238 -17.667 20.468 14.802 1.00 19.03 N ATOM 9052 CA ALA D 238 -17.748 21.779 14.159 1.00 18.62 C ATOM 9053 C ALA D 238 -19.119 22.405 14.402 1.00 18.64 C ATOM 9054 O ALA D 238 -20.026 21.787 14.958 1.00 20.44 O ATOM 9055 CB ALA D 238 -17.454 21.668 12.658 1.00 17.95 C ATOM 9056 H ALA D 238 -18.230 19.709 14.445 1.00 0.00 H ATOM 9057 HA ALA D 238 -16.999 22.427 14.615 1.00 0.00 H ATOM 9058 1HB ALA D 238 -17.520 22.655 12.200 1.00 0.00 H ATOM 9059 2HB ALA D 238 -16.451 21.267 12.512 1.00 0.00 H ATOM 9060 3HB ALA D 238 -18.181 21.004 12.193 1.00 0.00 H ATOM 9061 N ASN D 239 -19.274 23.661 13.984 1.00 20.25 N ATOM 9062 CA ASN D 239 -20.484 24.391 14.327 1.00 22.31 C ATOM 9063 C ASN D 239 -20.809 25.457 13.291 1.00 23.48 C ATOM 9064 O ASN D 239 -19.937 25.962 12.577 1.00 21.35 O ATOM 9065 CB ASN D 239 -20.375 25.089 15.691 1.00 26.59 C ATOM 9066 CG ASN D 239 -20.705 24.174 16.838 1.00 27.41 C ATOM 9067 OD1 ASN D 239 -21.820 23.670 16.949 1.00 39.41 O ATOM 9068 ND2 ASN D 239 -19.738 23.951 17.696 1.00 28.59 N ATOM 9069 H ASN D 239 -18.564 24.118 13.431 1.00 0.00 H ATOM 9070 HA ASN D 239 -21.312 23.683 14.380 1.00 0.00 H ATOM 9071 1HB ASN D 239 -19.362 25.469 15.825 1.00 0.00 H ATOM 9072 2HB ASN D 239 -21.051 25.943 15.718 1.00 0.00 H ATOM 9073 1HD2 ASN D 239 -19.894 23.351 18.481 1.00 0.00 H ATOM 9074 2HD2 ASN D 239 -18.845 24.380 17.565 1.00 0.00 H ATOM 9075 N PHE D 240 -22.093 25.796 13.250 1.00 20.87 N ATOM 9076 CA PHE D 240 -22.584 27.016 12.629 1.00 20.17 C ATOM 9077 C PHE D 240 -22.590 28.121 13.671 1.00 18.45 C ATOM 9078 O PHE D 240 -23.108 27.934 14.775 1.00 22.25 O ATOM 9079 CB PHE D 240 -24.004 26.825 12.088 1.00 19.69 C ATOM 9080 CG PHE D 240 -24.112 25.771 11.030 1.00 24.49 C ATOM 9081 CD1 PHE D 240 -24.158 24.424 11.369 1.00 23.90 C ATOM 9082 CD2 PHE D 240 -24.163 26.127 9.695 1.00 26.18 C ATOM 9083 CE1 PHE D 240 -24.251 23.457 10.390 1.00 24.40 C ATOM 9084 CE2 PHE D 240 -24.270 25.162 8.713 1.00 29.94 C ATOM 9085 CZ PHE D 240 -24.308 23.825 9.063 1.00 26.11 C ATOM 9086 H PHE D 240 -22.753 25.162 13.678 1.00 0.00 H ATOM 9087 HA PHE D 240 -21.929 27.267 11.794 1.00 0.00 H ATOM 9088 1HB PHE D 240 -24.671 26.555 12.905 1.00 0.00 H ATOM 9089 2HB PHE D 240 -24.363 27.764 11.669 1.00 0.00 H ATOM 9090 HD1 PHE D 240 -24.120 24.138 12.420 1.00 0.00 H ATOM 9091 HD2 PHE D 240 -24.132 27.182 9.421 1.00 0.00 H ATOM 9092 HE1 PHE D 240 -24.280 22.403 10.667 1.00 0.00 H ATOM 9093 HE2 PHE D 240 -24.324 25.452 7.664 1.00 0.00 H ATOM 9094 HZ PHE D 240 -24.382 23.063 8.288 1.00 0.00 H ATOM 9095 N SER D 241 -22.023 29.266 13.326 1.00 14.77 N ATOM 9096 CA SER D 241 -22.136 30.464 14.142 1.00 14.04 C ATOM 9097 C SER D 241 -23.039 31.431 13.390 1.00 20.84 C ATOM 9098 O SER D 241 -22.702 31.856 12.285 1.00 22.24 O ATOM 9099 CB SER D 241 -20.766 31.090 14.405 1.00 20.78 C ATOM 9100 OG SER D 241 -20.884 32.155 15.338 1.00 19.12 O ATOM 9101 H SER D 241 -21.495 29.305 12.466 1.00 0.00 H ATOM 9102 HA SER D 241 -22.575 30.189 15.102 1.00 0.00 H ATOM 9103 1HB SER D 241 -20.087 30.330 14.790 1.00 0.00 H ATOM 9104 2HB SER D 241 -20.349 31.458 13.469 1.00 0.00 H ATOM 9105 HG SER D 241 -21.815 32.205 15.566 1.00 0.00 H ATOM 9106 N VAL D 242 -24.185 31.773 13.980 1.00 20.11 N ATOM 9107 CA VAL D 242 -25.194 32.567 13.289 1.00 25.36 C ATOM 9108 C VAL D 242 -25.676 33.760 14.101 1.00 26.66 C ATOM 9109 O VAL D 242 -26.570 34.481 13.650 1.00 26.38 O ATOM 9110 CB VAL D 242 -26.396 31.695 12.870 1.00 24.77 C ATOM 9111 CG1 VAL D 242 -25.942 30.553 11.969 1.00 24.88 C ATOM 9112 CG2 VAL D 242 -27.106 31.163 14.099 1.00 32.55 C ATOM 9113 H VAL D 242 -24.359 31.475 14.929 1.00 0.00 H ATOM 9114 HA VAL D 242 -24.746 32.989 12.389 1.00 0.00 H ATOM 9115 HB VAL D 242 -27.088 32.302 12.286 1.00 0.00 H ATOM 9116 1HG1 VAL D 242 -26.804 29.950 11.684 1.00 0.00 H ATOM 9117 2HG1 VAL D 242 -25.473 30.960 11.074 1.00 0.00 H ATOM 9118 3HG1 VAL D 242 -25.225 29.930 12.504 1.00 0.00 H ATOM 9119 1HG2 VAL D 242 -27.953 30.550 13.793 1.00 0.00 H ATOM 9120 2HG2 VAL D 242 -26.414 30.559 14.686 1.00 0.00 H ATOM 9121 3HG2 VAL D 242 -27.462 31.998 14.703 1.00 0.00 H ATOM 9122 N THR D 243 -25.117 33.998 15.286 1.00 22.34 N ATOM 9123 CA THR D 243 -25.620 35.071 16.137 1.00 27.03 C ATOM 9124 C THR D 243 -25.205 36.448 15.625 1.00 27.31 C ATOM 9125 O THR D 243 -25.911 37.436 15.863 1.00 30.73 O ATOM 9126 CB THR D 243 -25.127 34.861 17.564 1.00 24.67 C ATOM 9127 OG1 THR D 243 -23.728 34.575 17.530 1.00 22.43 O ATOM 9128 CG2 THR D 243 -25.865 33.701 18.215 1.00 23.81 C ATOM 9129 H THR D 243 -24.340 33.439 15.607 1.00 0.00 H ATOM 9130 HA THR D 243 -26.710 35.038 16.127 1.00 0.00 H ATOM 9131 HB THR D 243 -25.299 35.767 18.145 1.00 0.00 H ATOM 9132 HG1 THR D 243 -23.423 34.581 16.620 1.00 0.00 H ATOM 9133 1HG2 THR D 243 -25.502 33.564 19.233 1.00 0.00 H ATOM 9134 2HG2 THR D 243 -26.933 33.915 18.236 1.00 0.00 H ATOM 9135 3HG2 THR D 243 -25.689 32.791 17.643 1.00 0.00 H ATOM 9136 N GLY D 244 -24.065 36.534 14.949 1.00 23.04 N ATOM 9137 CA GLY D 244 -23.598 37.755 14.321 1.00 28.08 C ATOM 9138 C GLY D 244 -23.500 37.543 12.825 1.00 27.10 C ATOM 9139 O GLY D 244 -24.522 37.378 12.151 1.00 24.50 O ATOM 9140 H GLY D 244 -23.504 35.698 14.876 1.00 0.00 H ATOM 9141 1HA GLY D 244 -24.287 38.568 14.550 1.00 0.00 H ATOM 9142 2HA GLY D 244 -22.628 38.029 14.735 1.00 0.00 H ATOM 9143 N GLY D 245 -22.290 37.524 12.288 1.00 20.90 N ATOM 9144 CA GLY D 245 -22.095 37.016 10.948 1.00 30.41 C ATOM 9145 C GLY D 245 -22.406 35.525 10.913 1.00 25.74 C ATOM 9146 O GLY D 245 -22.732 34.898 11.924 1.00 25.01 O ATOM 9147 H GLY D 245 -21.492 37.863 12.807 1.00 0.00 H ATOM 9148 1HA GLY D 245 -22.741 37.557 10.256 1.00 0.00 H ATOM 9149 2HA GLY D 245 -21.067 37.198 10.636 1.00 0.00 H ATOM 9150 N LYS D 246 -22.328 34.943 9.717 1.00 23.75 N ATOM 9151 CA LYS D 246 -22.564 33.510 9.560 1.00 28.93 C ATOM 9152 C LYS D 246 -21.238 32.825 9.255 1.00 25.53 C ATOM 9153 O LYS D 246 -20.685 32.973 8.161 1.00 25.91 O ATOM 9154 CB LYS D 246 -23.582 33.234 8.452 1.00 29.37 C ATOM 9155 CG LYS D 246 -25.035 33.401 8.877 1.00 38.78 C ATOM 9156 CD LYS D 246 -25.376 34.865 9.116 1.00 0.00 C ATOM 9157 CE LYS D 246 -26.836 35.037 9.507 1.00 0.00 C ATOM 9158 NZ LYS D 246 -27.171 36.457 9.798 1.00 0.00 N ATOM 9159 H LYS D 246 -22.103 35.497 8.903 1.00 0.00 H ATOM 9160 HA LYS D 246 -22.936 33.115 10.506 1.00 0.00 H ATOM 9161 1HB LYS D 246 -23.399 33.907 7.614 1.00 0.00 H ATOM 9162 2HB LYS D 246 -23.455 32.215 8.087 1.00 0.00 H ATOM 9163 1HG LYS D 246 -25.689 33.007 8.098 1.00 0.00 H ATOM 9164 2HG LYS D 246 -25.212 32.841 9.794 1.00 0.00 H ATOM 9165 1HD LYS D 246 -24.745 35.260 9.914 1.00 0.00 H ATOM 9166 2HD LYS D 246 -25.183 35.436 8.208 1.00 0.00 H ATOM 9167 1HE LYS D 246 -27.473 34.685 8.697 1.00 0.00 H ATOM 9168 2HE LYS D 246 -27.048 34.438 10.393 1.00 0.00 H ATOM 9169 1HZ LYS D 246 -28.146 36.529 10.053 1.00 0.00 H ATOM 9170 2HZ LYS D 246 -26.598 36.789 10.562 1.00 0.00 H ATOM 9171 3HZ LYS D 246 -26.996 37.020 8.978 1.00 0.00 H ATOM 9172 N TRP D 247 -20.733 32.078 10.228 1.00 24.80 N ATOM 9173 CA TRP D 247 -19.420 31.465 10.149 1.00 22.65 C ATOM 9174 C TRP D 247 -19.531 29.962 10.339 1.00 21.16 C ATOM 9175 O TRP D 247 -20.470 29.459 10.950 1.00 19.70 O ATOM 9176 CB TRP D 247 -18.471 32.022 11.216 1.00 22.62 C ATOM 9177 CG TRP D 247 -18.647 33.472 11.525 1.00 22.83 C ATOM 9178 CD1 TRP D 247 -19.123 34.009 12.679 1.00 20.27 C ATOM 9179 CD2 TRP D 247 -18.350 34.578 10.654 1.00 23.50 C ATOM 9180 NE1 TRP D 247 -19.132 35.396 12.591 1.00 27.38 N ATOM 9181 CE2 TRP D 247 -18.664 35.761 11.355 1.00 25.92 C ATOM 9182 CE3 TRP D 247 -17.841 34.679 9.352 1.00 25.23 C ATOM 9183 CZ2 TRP D 247 -18.497 37.031 10.794 1.00 28.40 C ATOM 9184 CZ3 TRP D 247 -17.666 35.952 8.800 1.00 24.08 C ATOM 9185 CH2 TRP D 247 -17.995 37.100 9.523 1.00 24.60 C ATOM 9186 H TRP D 247 -21.294 31.935 11.056 1.00 0.00 H ATOM 9187 HA TRP D 247 -18.994 31.684 9.170 1.00 0.00 H ATOM 9188 1HB TRP D 247 -18.605 31.470 12.146 1.00 0.00 H ATOM 9189 2HB TRP D 247 -17.439 31.878 10.896 1.00 0.00 H ATOM 9190 HD1 TRP D 247 -19.449 33.435 13.545 1.00 0.00 H ATOM 9191 HE1 TRP D 247 -19.434 36.030 13.317 1.00 0.00 H ATOM 9192 HE3 TRP D 247 -17.585 33.786 8.783 1.00 0.00 H ATOM 9193 HZ2 TRP D 247 -18.751 37.942 11.337 1.00 0.00 H ATOM 9194 HZ3 TRP D 247 -17.266 36.026 7.788 1.00 0.00 H ATOM 9195 HH2 TRP D 247 -17.847 38.075 9.058 1.00 0.00 H ATOM 9196 N ILE D 248 -18.548 29.261 9.826 1.00 20.21 N ATOM 9197 CA ILE D 248 -18.289 27.886 10.224 1.00 20.76 C ATOM 9198 C ILE D 248 -17.135 27.920 11.216 1.00 21.63 C ATOM 9199 O ILE D 248 -16.166 28.673 11.034 1.00 21.07 O ATOM 9200 CB ILE D 248 -17.982 27.002 9.001 1.00 22.41 C ATOM 9201 CG1 ILE D 248 -19.187 26.985 8.042 1.00 21.99 C ATOM 9202 CG2 ILE D 248 -17.547 25.594 9.435 1.00 18.26 C ATOM 9203 CD1 ILE D 248 -20.473 26.430 8.626 1.00 18.90 C ATOM 9204 H ILE D 248 -17.954 29.693 9.133 1.00 0.00 H ATOM 9205 HA ILE D 248 -19.179 27.495 10.715 1.00 0.00 H ATOM 9206 HB ILE D 248 -17.178 27.452 8.420 1.00 0.00 H ATOM 9207 1HG1 ILE D 248 -19.394 27.998 7.700 1.00 0.00 H ATOM 9208 2HG1 ILE D 248 -18.944 26.387 7.163 1.00 0.00 H ATOM 9209 1HG2 ILE D 248 -17.337 24.990 8.553 1.00 0.00 H ATOM 9210 2HG2 ILE D 248 -16.650 25.664 10.049 1.00 0.00 H ATOM 9211 3HG2 ILE D 248 -18.346 25.128 10.012 1.00 0.00 H ATOM 9212 1HD1 ILE D 248 -21.259 26.462 7.871 1.00 0.00 H ATOM 9213 2HD1 ILE D 248 -20.314 25.398 8.941 1.00 0.00 H ATOM 9214 3HD1 ILE D 248 -20.771 27.030 9.484 1.00 0.00 H ATOM 9215 N VAL D 249 -17.258 27.150 12.295 1.00 19.08 N ATOM 9216 CA VAL D 249 -16.271 27.125 13.372 1.00 15.58 C ATOM 9217 C VAL D 249 -15.813 25.680 13.549 1.00 17.59 C ATOM 9218 O VAL D 249 -16.651 24.776 13.609 1.00 18.15 O ATOM 9219 CB VAL D 249 -16.868 27.662 14.691 1.00 18.25 C ATOM 9220 CG1 VAL D 249 -15.848 27.555 15.829 1.00 16.80 C ATOM 9221 CG2 VAL D 249 -17.321 29.107 14.545 1.00 21.28 C ATOM 9222 H VAL D 249 -18.075 26.560 12.362 1.00 0.00 H ATOM 9223 HA VAL D 249 -15.434 27.765 13.090 1.00 0.00 H ATOM 9224 HB VAL D 249 -17.727 27.050 14.966 1.00 0.00 H ATOM 9225 1HG1 VAL D 249 -16.288 27.938 16.750 1.00 0.00 H ATOM 9226 2HG1 VAL D 249 -15.567 26.511 15.969 1.00 0.00 H ATOM 9227 3HG1 VAL D 249 -14.963 28.140 15.580 1.00 0.00 H ATOM 9228 1HG2 VAL D 249 -17.737 29.455 15.490 1.00 0.00 H ATOM 9229 2HG2 VAL D 249 -16.469 29.730 14.272 1.00 0.00 H ATOM 9230 3HG2 VAL D 249 -18.082 29.173 13.768 1.00 0.00 H ATOM 9231 N SER D 250 -14.502 25.458 13.682 1.00 14.46 N ATOM 9232 CA SER D 250 -14.072 24.098 13.989 1.00 17.67 C ATOM 9233 C SER D 250 -12.744 24.110 14.726 1.00 18.44 C ATOM 9234 O SER D 250 -11.920 24.999 14.538 1.00 17.73 O ATOM 9235 CB SER D 250 -13.948 23.241 12.724 1.00 19.29 C ATOM 9236 OG SER D 250 -13.449 21.943 13.047 1.00 20.38 O ATOM 9237 H SER D 250 -13.806 26.183 13.580 1.00 0.00 H ATOM 9238 HA SER D 250 -14.819 23.637 14.637 1.00 0.00 H ATOM 9239 1HB SER D 250 -14.923 23.155 12.246 1.00 0.00 H ATOM 9240 2HB SER D 250 -13.279 23.730 12.017 1.00 0.00 H ATOM 9241 HG SER D 250 -13.316 21.940 13.998 1.00 0.00 H ATOM 9242 N GLY D 251 -12.531 23.092 15.549 1.00 16.75 N ATOM 9243 CA GLY D 251 -11.212 22.857 16.083 1.00 14.72 C ATOM 9244 C GLY D 251 -10.308 22.283 15.011 1.00 19.24 C ATOM 9245 O GLY D 251 -10.719 21.997 13.883 1.00 17.23 O ATOM 9246 H GLY D 251 -13.285 22.473 15.810 1.00 0.00 H ATOM 9247 1HA GLY D 251 -10.801 23.793 16.461 1.00 0.00 H ATOM 9248 2HA GLY D 251 -11.278 22.171 16.927 1.00 0.00 H ATOM 9249 N SER D 252 -9.044 22.091 15.386 1.00 17.37 N ATOM 9250 CA SER D 252 -8.037 21.660 14.432 1.00 18.53 C ATOM 9251 C SER D 252 -6.923 20.936 15.172 1.00 26.95 C ATOM 9252 O SER D 252 -6.688 21.167 16.364 1.00 20.61 O ATOM 9253 CB SER D 252 -7.486 22.857 13.649 1.00 22.72 C ATOM 9254 OG SER D 252 -6.580 22.453 12.637 1.00 23.72 O ATOM 9255 H SER D 252 -8.776 22.246 16.347 1.00 0.00 H ATOM 9256 HA SER D 252 -8.501 20.968 13.727 1.00 0.00 H ATOM 9257 1HB SER D 252 -8.311 23.405 13.194 1.00 0.00 H ATOM 9258 2HB SER D 252 -6.980 23.537 14.333 1.00 0.00 H ATOM 9259 HG SER D 252 -6.532 21.496 12.692 1.00 0.00 H ATOM 9260 N GLU D 253 -6.223 20.064 14.439 1.00 22.50 N ATOM 9261 CA GLU D 253 -5.154 19.278 15.042 1.00 21.42 C ATOM 9262 C GLU D 253 -3.844 20.044 15.161 1.00 23.94 C ATOM 9263 O GLU D 253 -2.895 19.517 15.750 1.00 25.19 O ATOM 9264 CB GLU D 253 -4.971 17.973 14.266 1.00 22.08 C ATOM 9265 CG GLU D 253 -6.067 16.963 14.630 1.00 21.28 C ATOM 9266 CD GLU D 253 -6.343 15.937 13.557 1.00 23.45 C ATOM 9267 OE1 GLU D 253 -5.540 15.823 12.615 1.00 28.39 O ATOM 9268 OE2 GLU D 253 -7.371 15.240 13.658 1.00 23.73 O ATOM 9269 H GLU D 253 -6.430 19.942 13.458 1.00 0.00 H ATOM 9270 HA GLU D 253 -5.434 19.044 16.070 1.00 0.00 H ATOM 9271 1HB GLU D 253 -5.001 18.179 13.196 1.00 0.00 H ATOM 9272 2HB GLU D 253 -3.992 17.550 14.491 1.00 0.00 H ATOM 9273 1HG GLU D 253 -5.774 16.436 15.537 1.00 0.00 H ATOM 9274 2HG GLU D 253 -6.989 17.503 14.839 1.00 0.00 H ATOM 9275 N ASP D 254 -3.783 21.290 14.677 1.00 23.33 N ATOM 9276 CA ASP D 254 -2.657 22.169 14.958 1.00 21.66 C ATOM 9277 C ASP D 254 -2.904 23.067 16.168 1.00 25.01 C ATOM 9278 O ASP D 254 -2.208 24.079 16.333 1.00 26.02 O ATOM 9279 CB ASP D 254 -2.315 23.014 13.729 1.00 26.04 C ATOM 9280 CG ASP D 254 -3.512 23.801 13.193 1.00 28.78 C ATOM 9281 OD1 ASP D 254 -4.555 23.878 13.880 1.00 24.98 O ATOM 9282 OD2 ASP D 254 -3.399 24.336 12.072 1.00 25.74 O ATOM 9283 H ASP D 254 -4.540 21.629 14.101 1.00 0.00 H ATOM 9284 HA ASP D 254 -1.792 21.554 15.209 1.00 0.00 H ATOM 9285 1HB ASP D 254 -1.521 23.717 13.980 1.00 0.00 H ATOM 9286 2HB ASP D 254 -1.940 22.367 12.935 1.00 0.00 H ATOM 9287 N ASN D 255 -3.894 22.728 17.001 1.00 22.30 N ATOM 9288 CA ASN D 255 -4.222 23.378 18.278 1.00 17.82 C ATOM 9289 C ASN D 255 -4.945 24.709 18.108 1.00 19.56 C ATOM 9290 O ASN D 255 -5.045 25.470 19.083 1.00 19.70 O ATOM 9291 CB ASN D 255 -2.983 23.608 19.155 1.00 24.75 C ATOM 9292 CG ASN D 255 -2.095 22.375 19.255 1.00 25.43 C ATOM 9293 OD1 ASN D 255 -2.499 21.266 18.894 1.00 22.75 O ATOM 9294 ND2 ASN D 255 -0.880 22.564 19.746 1.00 28.03 N ATOM 9295 H ASN D 255 -4.451 21.944 16.691 1.00 0.00 H ATOM 9296 HA ASN D 255 -4.904 22.730 18.831 1.00 0.00 H ATOM 9297 1HB ASN D 255 -2.395 24.431 18.746 1.00 0.00 H ATOM 9298 2HB ASN D 255 -3.296 23.896 20.159 1.00 0.00 H ATOM 9299 1HD2 ASN D 255 -0.251 21.791 19.836 1.00 0.00 H ATOM 9300 2HD2 ASN D 255 -0.591 23.479 20.027 1.00 0.00 H ATOM 9301 N LEU D 256 -5.453 25.025 16.923 1.00 21.91 N ATOM 9302 CA LEU D 256 -6.120 26.294 16.670 1.00 21.43 C ATOM 9303 C LEU D 256 -7.618 26.094 16.544 1.00 21.40 C ATOM 9304 O LEU D 256 -8.088 24.998 16.216 1.00 18.58 O ATOM 9305 CB LEU D 256 -5.613 26.940 15.382 1.00 17.56 C ATOM 9306 CG LEU D 256 -4.104 27.204 15.325 1.00 23.19 C ATOM 9307 CD1 LEU D 256 -3.723 27.709 13.939 1.00 26.57 C ATOM 9308 CD2 LEU D 256 -3.717 28.213 16.401 1.00 23.90 C ATOM 9309 H LEU D 256 -5.370 24.355 16.172 1.00 0.00 H ATOM 9310 HA LEU D 256 -5.905 26.969 17.498 1.00 0.00 H ATOM 9311 1HB LEU D 256 -5.869 26.293 14.545 1.00 0.00 H ATOM 9312 2HB LEU D 256 -6.123 27.894 15.247 1.00 0.00 H ATOM 9313 HG LEU D 256 -3.565 26.272 15.494 1.00 0.00 H ATOM 9314 1HD1 LEU D 256 -2.650 27.895 13.902 1.00 0.00 H ATOM 9315 2HD1 LEU D 256 -3.986 26.959 13.193 1.00 0.00 H ATOM 9316 3HD1 LEU D 256 -4.259 28.634 13.729 1.00 0.00 H ATOM 9317 1HD2 LEU D 256 -2.643 28.397 16.358 1.00 0.00 H ATOM 9318 2HD2 LEU D 256 -4.253 29.148 16.233 1.00 0.00 H ATOM 9319 3HD2 LEU D 256 -3.978 27.816 17.382 1.00 0.00 H ATOM 9320 N VAL D 257 -8.367 27.175 16.769 1.00 18.01 N ATOM 9321 CA VAL D 257 -9.770 27.220 16.351 1.00 18.77 C ATOM 9322 C VAL D 257 -9.837 27.960 15.020 1.00 19.77 C ATOM 9323 O VAL D 257 -9.340 29.081 14.905 1.00 22.46 O ATOM 9324 CB VAL D 257 -10.662 27.893 17.402 1.00 21.83 C ATOM 9325 CG1 VAL D 257 -12.126 27.959 16.902 1.00 17.78 C ATOM 9326 CG2 VAL D 257 -10.572 27.155 18.737 1.00 20.14 C ATOM 9327 H VAL D 257 -7.966 27.977 17.234 1.00 0.00 H ATOM 9328 HA VAL D 257 -10.124 26.197 16.216 1.00 0.00 H ATOM 9329 HB VAL D 257 -10.332 28.923 17.540 1.00 0.00 H ATOM 9330 1HG1 VAL D 257 -12.748 28.439 17.658 1.00 0.00 H ATOM 9331 2HG1 VAL D 257 -12.169 28.535 15.978 1.00 0.00 H ATOM 9332 3HG1 VAL D 257 -12.494 26.950 16.719 1.00 0.00 H ATOM 9333 1HG2 VAL D 257 -11.211 27.648 19.469 1.00 0.00 H ATOM 9334 2HG2 VAL D 257 -10.899 26.123 18.605 1.00 0.00 H ATOM 9335 3HG2 VAL D 257 -9.541 27.166 19.090 1.00 0.00 H ATOM 9336 N TYR D 258 -10.423 27.336 14.008 1.00 21.82 N ATOM 9337 CA TYR D 258 -10.585 27.944 12.697 1.00 18.37 C ATOM 9338 C TYR D 258 -12.001 28.474 12.542 1.00 20.01 C ATOM 9339 O TYR D 258 -12.974 27.814 12.925 1.00 17.92 O ATOM 9340 CB TYR D 258 -10.297 26.943 11.575 1.00 16.98 C ATOM 9341 CG TYR D 258 -8.834 26.704 11.333 1.00 22.96 C ATOM 9342 CD1 TYR D 258 -8.034 26.102 12.297 1.00 22.09 C ATOM 9343 CD2 TYR D 258 -8.248 27.072 10.132 1.00 26.98 C ATOM 9344 CE1 TYR D 258 -6.687 25.878 12.066 1.00 22.63 C ATOM 9345 CE2 TYR D 258 -6.912 26.857 9.895 1.00 25.37 C ATOM 9346 CZ TYR D 258 -6.134 26.261 10.862 1.00 26.52 C ATOM 9347 OH TYR D 258 -4.797 26.045 10.617 1.00 27.42 O ATOM 9348 H TYR D 258 -10.769 26.400 14.162 1.00 0.00 H ATOM 9349 HA TYR D 258 -9.876 28.768 12.608 1.00 0.00 H ATOM 9350 1HB TYR D 258 -10.763 25.985 11.813 1.00 0.00 H ATOM 9351 2HB TYR D 258 -10.740 27.300 10.646 1.00 0.00 H ATOM 9352 HD1 TYR D 258 -8.465 25.799 13.251 1.00 0.00 H ATOM 9353 HD2 TYR D 258 -8.849 27.543 9.354 1.00 0.00 H ATOM 9354 HE1 TYR D 258 -6.074 25.405 12.833 1.00 0.00 H ATOM 9355 HE2 TYR D 258 -6.472 27.159 8.944 1.00 0.00 H ATOM 9356 HH TYR D 258 -4.578 26.365 9.739 1.00 0.00 H ATOM 9357 N ILE D 259 -12.110 29.669 11.966 1.00 22.70 N ATOM 9358 CA ILE D 259 -13.389 30.281 11.643 1.00 19.15 C ATOM 9359 C ILE D 259 -13.354 30.679 10.176 1.00 22.14 C ATOM 9360 O ILE D 259 -12.459 31.429 9.756 1.00 27.76 O ATOM 9361 CB ILE D 259 -13.696 31.508 12.517 1.00 25.35 C ATOM 9362 CG1 ILE D 259 -13.485 31.199 14.005 1.00 19.42 C ATOM 9363 CG2 ILE D 259 -15.124 31.980 12.250 1.00 21.42 C ATOM 9364 CD1 ILE D 259 -13.715 32.406 14.904 1.00 18.79 C ATOM 9365 H ILE D 259 -11.258 30.165 11.747 1.00 0.00 H ATOM 9366 HA ILE D 259 -14.176 29.548 11.816 1.00 0.00 H ATOM 9367 HB ILE D 259 -12.998 32.310 12.277 1.00 0.00 H ATOM 9368 1HG1 ILE D 259 -14.163 30.403 14.311 1.00 0.00 H ATOM 9369 2HG1 ILE D 259 -12.468 30.839 14.161 1.00 0.00 H ATOM 9370 1HG2 ILE D 259 -15.342 32.849 12.870 1.00 0.00 H ATOM 9371 2HG2 ILE D 259 -15.228 32.249 11.200 1.00 0.00 H ATOM 9372 3HG2 ILE D 259 -15.823 31.179 12.490 1.00 0.00 H ATOM 9373 1HD1 ILE D 259 -13.550 32.122 15.944 1.00 0.00 H ATOM 9374 2HD1 ILE D 259 -13.021 33.201 14.630 1.00 0.00 H ATOM 9375 3HD1 ILE D 259 -14.738 32.759 14.783 1.00 0.00 H ATOM 9376 N TRP D 260 -14.335 30.187 9.419 1.00 22.76 N ATOM 9377 CA TRP D 260 -14.529 30.443 8.000 1.00 27.14 C ATOM 9378 C TRP D 260 -15.779 31.280 7.778 1.00 26.24 C ATOM 9379 O TRP D 260 -16.784 31.131 8.477 1.00 19.43 O ATOM 9380 CB TRP D 260 -14.722 29.148 7.195 1.00 24.63 C ATOM 9381 CG TRP D 260 -13.584 28.202 7.122 1.00 27.94 C ATOM 9382 CD1 TRP D 260 -12.658 28.112 6.129 1.00 22.79 C ATOM 9383 CD2 TRP D 260 -13.290 27.146 8.046 1.00 26.17 C ATOM 9384 NE1 TRP D 260 -11.783 27.086 6.389 1.00 25.20 N ATOM 9385 CE2 TRP D 260 -12.147 26.475 7.561 1.00 28.24 C ATOM 9386 CE3 TRP D 260 -13.869 26.720 9.245 1.00 24.82 C ATOM 9387 CZ2 TRP D 260 -11.568 25.390 8.234 1.00 23.29 C ATOM 9388 CZ3 TRP D 260 -13.303 25.625 9.905 1.00 20.43 C ATOM 9389 CH2 TRP D 260 -12.156 24.987 9.403 1.00 23.91 C ATOM 9390 H TRP D 260 -14.986 29.586 9.904 1.00 0.00 H ATOM 9391 HA TRP D 260 -13.642 30.945 7.615 1.00 0.00 H ATOM 9392 1HB TRP D 260 -15.557 28.583 7.610 1.00 0.00 H ATOM 9393 2HB TRP D 260 -14.974 29.395 6.164 1.00 0.00 H ATOM 9394 HD1 TRP D 260 -12.617 28.760 5.255 1.00 0.00 H ATOM 9395 HE1 TRP D 260 -10.998 26.822 5.811 1.00 0.00 H ATOM 9396 HE3 TRP D 260 -14.739 27.229 9.658 1.00 0.00 H ATOM 9397 HZ2 TRP D 260 -10.683 24.878 7.855 1.00 0.00 H ATOM 9398 HZ3 TRP D 260 -13.777 25.277 10.823 1.00 0.00 H ATOM 9399 HH2 TRP D 260 -11.727 24.152 9.958 1.00 0.00 H ATOM 9400 N ASN D 261 -15.724 32.124 6.757 1.00 26.37 N ATOM 9401 CA ASN D 261 -16.935 32.720 6.214 1.00 23.04 C ATOM 9402 C ASN D 261 -17.739 31.649 5.484 1.00 25.75 C ATOM 9403 O ASN D 261 -17.224 30.975 4.586 1.00 25.45 O ATOM 9404 CB ASN D 261 -16.559 33.867 5.273 1.00 20.44 C ATOM 9405 CG ASN D 261 -17.764 34.576 4.683 1.00 30.11 C ATOM 9406 OD1 ASN D 261 -18.631 33.956 4.069 1.00 27.28 O ATOM 9407 ND2 ASN D 261 -17.807 35.899 4.846 1.00 33.29 N ATOM 9408 H ASN D 261 -14.832 32.361 6.346 1.00 0.00 H ATOM 9409 HA ASN D 261 -17.528 33.115 7.041 1.00 0.00 H ATOM 9410 1HB ASN D 261 -15.957 34.599 5.813 1.00 0.00 H ATOM 9411 2HB ASN D 261 -15.950 33.482 4.455 1.00 0.00 H ATOM 9412 1HD2 ASN D 261 -18.576 36.423 4.480 1.00 0.00 H ATOM 9413 2HD2 ASN D 261 -17.071 36.367 5.334 1.00 0.00 H ATOM 9414 N LEU D 262 -19.007 31.491 5.869 1.00 25.93 N ATOM 9415 CA LEU D 262 -19.808 30.384 5.342 1.00 28.21 C ATOM 9416 C LEU D 262 -19.926 30.444 3.818 1.00 37.24 C ATOM 9417 O LEU D 262 -19.787 29.417 3.137 1.00 29.05 O ATOM 9418 CB LEU D 262 -21.189 30.379 5.997 1.00 26.54 C ATOM 9419 CG LEU D 262 -22.088 29.191 5.617 1.00 30.80 C ATOM 9420 CD1 LEU D 262 -22.769 28.587 6.830 1.00 25.81 C ATOM 9421 CD2 LEU D 262 -23.125 29.597 4.591 1.00 35.98 C ATOM 9422 H LEU D 262 -19.427 32.132 6.527 1.00 0.00 H ATOM 9423 HA LEU D 262 -19.303 29.448 5.579 1.00 0.00 H ATOM 9424 1HB LEU D 262 -21.061 30.371 7.078 1.00 0.00 H ATOM 9425 2HB LEU D 262 -21.708 31.296 5.720 1.00 0.00 H ATOM 9426 HG LEU D 262 -21.477 28.392 5.197 1.00 0.00 H ATOM 9427 1HD1 LEU D 262 -23.394 27.751 6.517 1.00 0.00 H ATOM 9428 2HD1 LEU D 262 -22.014 28.232 7.532 1.00 0.00 H ATOM 9429 3HD1 LEU D 262 -23.388 29.342 7.313 1.00 0.00 H ATOM 9430 1HD2 LEU D 262 -23.746 28.736 4.341 1.00 0.00 H ATOM 9431 2HD2 LEU D 262 -23.752 30.390 5.001 1.00 0.00 H ATOM 9432 3HD2 LEU D 262 -22.625 29.958 3.692 1.00 0.00 H ATOM 9433 N GLN D 263 -20.147 31.644 3.262 1.00 32.17 N ATOM 9434 CA GLN D 263 -20.368 31.782 1.824 1.00 27.91 C ATOM 9435 C GLN D 263 -19.072 31.772 1.033 1.00 32.48 C ATOM 9436 O GLN D 263 -18.986 31.126 -0.015 1.00 42.81 O ATOM 9437 CB GLN D 263 -21.126 33.068 1.524 1.00 37.53 C ATOM 9438 CG GLN D 263 -22.547 33.045 1.964 1.00 39.36 C ATOM 9439 CD GLN D 263 -23.342 31.920 1.333 1.00 41.77 C ATOM 9440 OE1 GLN D 263 -23.018 31.444 0.242 1.00 51.63 O ATOM 9441 NE2 GLN D 263 -24.397 31.495 2.015 1.00 43.66 N ATOM 9442 H GLN D 263 -20.162 32.470 3.843 1.00 0.00 H ATOM 9443 HA GLN D 263 -20.966 30.937 1.483 1.00 0.00 H ATOM 9444 1HB GLN D 263 -20.631 33.905 2.016 1.00 0.00 H ATOM 9445 2HB GLN D 263 -21.105 33.261 0.451 1.00 0.00 H ATOM 9446 1HG GLN D 263 -22.580 32.916 3.046 1.00 0.00 H ATOM 9447 2HG GLN D 263 -23.018 33.988 1.686 1.00 0.00 H ATOM 9448 1HE2 GLN D 263 -24.963 30.754 1.651 1.00 0.00 H ATOM 9449 2HE2 GLN D 263 -24.628 31.915 2.893 1.00 0.00 H ATOM 9450 N THR D 264 -18.064 32.504 1.493 1.00 30.22 N ATOM 9451 CA THR D 264 -16.830 32.609 0.729 1.00 33.71 C ATOM 9452 C THR D 264 -15.859 31.468 1.000 1.00 39.07 C ATOM 9453 O THR D 264 -14.899 31.299 0.236 1.00 32.38 O ATOM 9454 CB THR D 264 -16.142 33.940 1.026 1.00 33.11 C ATOM 9455 OG1 THR D 264 -15.504 33.878 2.309 1.00 32.16 O ATOM 9456 CG2 THR D 264 -17.168 35.071 1.012 1.00 38.15 C ATOM 9457 H THR D 264 -18.141 32.994 2.373 1.00 0.00 H ATOM 9458 HA THR D 264 -17.076 32.569 -0.332 1.00 0.00 H ATOM 9459 HB THR D 264 -15.380 34.132 0.271 1.00 0.00 H ATOM 9460 HG1 THR D 264 -15.651 33.012 2.697 1.00 0.00 H ATOM 9461 1HG2 THR D 264 -16.670 36.017 1.224 1.00 0.00 H ATOM 9462 2HG2 THR D 264 -17.641 35.121 0.031 1.00 0.00 H ATOM 9463 3HG2 THR D 264 -17.927 34.883 1.771 1.00 0.00 H ATOM 9464 N LYS D 265 -16.073 30.701 2.067 1.00 37.11 N ATOM 9465 CA LYS D 265 -15.199 29.613 2.480 1.00 30.83 C ATOM 9466 C LYS D 265 -13.815 30.102 2.879 1.00 31.60 C ATOM 9467 O LYS D 265 -12.910 29.277 3.103 1.00 34.17 O ATOM 9468 CB LYS D 265 -15.104 28.541 1.386 1.00 34.69 C ATOM 9469 CG LYS D 265 -16.469 28.104 0.890 1.00 30.50 C ATOM 9470 CD LYS D 265 -16.388 27.453 -0.479 1.00 37.22 C ATOM 9471 CE LYS D 265 -15.797 28.417 -1.492 1.00 44.88 C ATOM 9472 NZ LYS D 265 -15.879 27.872 -2.869 1.00 53.82 N ATOM 9473 H LYS D 265 -16.899 30.902 2.612 1.00 0.00 H ATOM 9474 HA LYS D 265 -15.617 29.154 3.377 1.00 0.00 H ATOM 9475 1HB LYS D 265 -14.528 28.929 0.545 1.00 0.00 H ATOM 9476 2HB LYS D 265 -14.572 27.672 1.773 1.00 0.00 H ATOM 9477 1HG LYS D 265 -16.900 27.390 1.593 1.00 0.00 H ATOM 9478 2HG LYS D 265 -17.128 28.970 0.828 1.00 0.00 H ATOM 9479 1HD LYS D 265 -15.765 26.560 -0.421 1.00 0.00 H ATOM 9480 2HD LYS D 265 -17.387 27.158 -0.801 1.00 0.00 H ATOM 9481 1HE LYS D 265 -16.335 29.363 -1.450 1.00 0.00 H ATOM 9482 2HE LYS D 265 -14.752 28.607 -1.246 1.00 0.00 H ATOM 9483 1HZ LYS D 265 -15.478 28.534 -3.518 1.00 0.00 H ATOM 9484 2HZ LYS D 265 -15.368 27.002 -2.918 1.00 0.00 H ATOM 9485 3HZ LYS D 265 -16.846 27.708 -3.110 1.00 0.00 H ATOM 9486 N GLU D 266 -13.619 31.416 2.983 1.00 28.24 N ATOM 9487 CA GLU D 266 -12.347 31.964 3.408 1.00 31.47 C ATOM 9488 C GLU D 266 -12.195 31.835 4.919 1.00 26.72 C ATOM 9489 O GLU D 266 -13.125 32.103 5.687 1.00 28.16 O ATOM 9490 CB GLU D 266 -12.247 33.435 3.013 1.00 36.53 C ATOM 9491 CG GLU D 266 -11.747 33.694 1.595 1.00 48.10 C ATOM 9492 CD GLU D 266 -10.720 32.676 1.079 1.00 49.59 C ATOM 9493 OE1 GLU D 266 -11.085 31.889 0.184 1.00 55.75 O ATOM 9494 OE2 GLU D 266 -9.561 32.682 1.545 1.00 61.81 O ATOM 9495 H GLU D 266 -14.376 32.046 2.760 1.00 0.00 H ATOM 9496 HA GLU D 266 -11.549 31.412 2.910 1.00 0.00 H ATOM 9497 1HB GLU D 266 -13.227 33.904 3.105 1.00 0.00 H ATOM 9498 2HB GLU D 266 -11.572 33.950 3.697 1.00 0.00 H ATOM 9499 1HG GLU D 266 -12.597 33.685 0.914 1.00 0.00 H ATOM 9500 2HG GLU D 266 -11.295 34.684 1.556 1.00 0.00 H ATOM 9501 N ILE D 267 -11.012 31.394 5.346 1.00 27.82 N ATOM 9502 CA ILE D 267 -10.655 31.479 6.755 1.00 24.17 C ATOM 9503 C ILE D 267 -10.647 32.950 7.158 1.00 29.84 C ATOM 9504 O ILE D 267 -9.887 33.755 6.598 1.00 26.22 O ATOM 9505 CB ILE D 267 -9.293 30.828 7.014 1.00 26.33 C ATOM 9506 CG1 ILE D 267 -9.316 29.344 6.655 1.00 22.94 C ATOM 9507 CG2 ILE D 267 -8.851 31.055 8.455 1.00 29.35 C ATOM 9508 CD1 ILE D 267 -7.959 28.668 6.770 1.00 26.70 C ATOM 9509 H ILE D 267 -10.351 30.996 4.694 1.00 0.00 H ATOM 9510 HA ILE D 267 -11.407 30.946 7.335 1.00 0.00 H ATOM 9511 HB ILE D 267 -8.550 31.262 6.346 1.00 0.00 H ATOM 9512 1HG1 ILE D 267 -10.016 28.823 7.308 1.00 0.00 H ATOM 9513 2HG1 ILE D 267 -9.673 29.223 5.632 1.00 0.00 H ATOM 9514 1HG2 ILE D 267 -7.882 30.584 8.617 1.00 0.00 H ATOM 9515 2HG2 ILE D 267 -8.771 32.124 8.647 1.00 0.00 H ATOM 9516 3HG2 ILE D 267 -9.584 30.619 9.134 1.00 0.00 H ATOM 9517 1HD1 ILE D 267 -8.052 27.616 6.499 1.00 0.00 H ATOM 9518 2HD1 ILE D 267 -7.252 29.154 6.097 1.00 0.00 H ATOM 9519 3HD1 ILE D 267 -7.599 28.748 7.795 1.00 0.00 H ATOM 9520 N VAL D 268 -11.492 33.313 8.125 1.00 29.75 N ATOM 9521 CA VAL D 268 -11.534 34.689 8.611 1.00 29.19 C ATOM 9522 C VAL D 268 -10.845 34.845 9.961 1.00 31.80 C ATOM 9523 O VAL D 268 -10.444 35.965 10.314 1.00 29.13 O ATOM 9524 CB VAL D 268 -12.984 35.212 8.678 1.00 30.57 C ATOM 9525 CG1 VAL D 268 -13.560 35.320 7.272 1.00 31.77 C ATOM 9526 CG2 VAL D 268 -13.844 34.308 9.550 1.00 26.43 C ATOM 9527 H VAL D 268 -12.115 32.629 8.531 1.00 0.00 H ATOM 9528 HA VAL D 268 -10.974 35.318 7.918 1.00 0.00 H ATOM 9529 HB VAL D 268 -12.979 36.216 9.102 1.00 0.00 H ATOM 9530 1HG1 VAL D 268 -14.584 35.690 7.326 1.00 0.00 H ATOM 9531 2HG1 VAL D 268 -12.956 36.010 6.683 1.00 0.00 H ATOM 9532 3HG1 VAL D 268 -13.554 34.338 6.800 1.00 0.00 H ATOM 9533 1HG2 VAL D 268 -14.862 34.696 9.584 1.00 0.00 H ATOM 9534 2HG2 VAL D 268 -13.853 33.301 9.133 1.00 0.00 H ATOM 9535 3HG2 VAL D 268 -13.434 34.279 10.560 1.00 0.00 H ATOM 9536 N GLN D 269 -10.671 33.760 10.715 1.00 24.49 N ATOM 9537 CA GLN D 269 -9.892 33.875 11.941 1.00 20.40 C ATOM 9538 C GLN D 269 -9.279 32.530 12.306 1.00 25.57 C ATOM 9539 O GLN D 269 -9.821 31.471 11.972 1.00 25.00 O ATOM 9540 CB GLN D 269 -10.747 34.375 13.106 1.00 20.58 C ATOM 9541 CG GLN D 269 -10.438 35.781 13.549 1.00 31.46 C ATOM 9542 CD GLN D 269 -11.126 36.135 14.842 1.00 21.03 C ATOM 9543 OE1 GLN D 269 -12.350 36.018 14.966 1.00 24.96 O ATOM 9544 NE2 GLN D 269 -10.345 36.539 15.824 1.00 23.62 N ATOM 9545 H GLN D 269 -11.062 32.863 10.463 1.00 0.00 H ATOM 9546 HA GLN D 269 -9.091 34.595 11.775 1.00 0.00 H ATOM 9547 1HB GLN D 269 -11.800 34.337 12.827 1.00 0.00 H ATOM 9548 2HB GLN D 269 -10.612 33.718 13.965 1.00 0.00 H ATOM 9549 1HG GLN D 269 -9.362 35.877 13.695 1.00 0.00 H ATOM 9550 2HG GLN D 269 -10.774 36.476 12.779 1.00 0.00 H ATOM 9551 1HE2 GLN D 269 -10.741 36.789 16.709 1.00 0.00 H ATOM 9552 2HE2 GLN D 269 -9.356 36.596 15.686 1.00 0.00 H ATOM 9553 N LYS D 270 -8.134 32.597 12.991 1.00 25.96 N ATOM 9554 CA LYS D 270 -7.521 31.452 13.655 1.00 26.48 C ATOM 9555 C LYS D 270 -7.222 31.856 15.090 1.00 30.02 C ATOM 9556 O LYS D 270 -6.415 32.765 15.326 1.00 31.12 O ATOM 9557 CB LYS D 270 -6.242 31.003 12.947 1.00 27.50 C ATOM 9558 CG LYS D 270 -6.445 30.548 11.517 1.00 26.84 C ATOM 9559 CD LYS D 270 -5.159 30.002 10.942 1.00 33.17 C ATOM 9560 CE LYS D 270 -4.923 30.518 9.537 1.00 37.42 C ATOM 9561 NZ LYS D 270 -3.526 30.238 9.097 1.00 45.26 N ATOM 9562 H LYS D 270 -7.679 33.497 13.043 1.00 0.00 H ATOM 9563 HA LYS D 270 -8.227 30.621 13.634 1.00 0.00 H ATOM 9564 1HB LYS D 270 -5.524 31.823 12.938 1.00 0.00 H ATOM 9565 2HB LYS D 270 -5.791 30.179 13.499 1.00 0.00 H ATOM 9566 1HG LYS D 270 -7.211 29.772 11.487 1.00 0.00 H ATOM 9567 2HG LYS D 270 -6.781 31.389 10.912 1.00 0.00 H ATOM 9568 1HD LYS D 270 -4.322 30.298 11.576 1.00 0.00 H ATOM 9569 2HD LYS D 270 -5.205 28.913 10.917 1.00 0.00 H ATOM 9570 1HE LYS D 270 -5.621 30.039 8.852 1.00 0.00 H ATOM 9571 2HE LYS D 270 -5.101 31.593 9.509 1.00 0.00 H ATOM 9572 1HZ LYS D 270 -3.391 30.590 8.160 1.00 0.00 H ATOM 9573 2HZ LYS D 270 -2.877 30.693 9.724 1.00 0.00 H ATOM 9574 3HZ LYS D 270 -3.362 29.242 9.109 1.00 0.00 H ATOM 9575 N LEU D 271 -7.871 31.184 16.038 1.00 24.53 N ATOM 9576 CA LEU D 271 -7.742 31.503 17.452 1.00 20.56 C ATOM 9577 C LEU D 271 -6.655 30.626 18.058 1.00 22.16 C ATOM 9578 O LEU D 271 -6.798 29.393 18.096 1.00 21.76 O ATOM 9579 CB LEU D 271 -9.075 31.294 18.165 1.00 18.83 C ATOM 9580 CG LEU D 271 -10.333 31.787 17.451 1.00 19.59 C ATOM 9581 CD1 LEU D 271 -11.552 31.483 18.296 1.00 18.73 C ATOM 9582 CD2 LEU D 271 -10.250 33.299 17.167 1.00 23.27 C ATOM 9583 H LEU D 271 -8.475 30.424 15.758 1.00 0.00 H ATOM 9584 HA LEU D 271 -7.455 32.550 17.545 1.00 0.00 H ATOM 9585 1HB LEU D 271 -9.209 30.229 18.345 1.00 0.00 H ATOM 9586 2HB LEU D 271 -9.037 31.802 19.129 1.00 0.00 H ATOM 9587 HG LEU D 271 -10.444 31.259 16.503 1.00 0.00 H ATOM 9588 1HD1 LEU D 271 -12.447 31.836 17.784 1.00 0.00 H ATOM 9589 2HD1 LEU D 271 -11.626 30.407 18.454 1.00 0.00 H ATOM 9590 3HD1 LEU D 271 -11.463 31.987 19.258 1.00 0.00 H ATOM 9591 1HD2 LEU D 271 -11.158 33.624 16.657 1.00 0.00 H ATOM 9592 2HD2 LEU D 271 -10.148 33.841 18.107 1.00 0.00 H ATOM 9593 3HD2 LEU D 271 -9.386 33.504 16.535 1.00 0.00 H ATOM 9594 N GLN D 272 -5.576 31.266 18.520 1.00 22.41 N ATOM 9595 CA GLN D 272 -4.423 30.598 19.108 1.00 21.58 C ATOM 9596 C GLN D 272 -4.490 30.643 20.628 1.00 20.36 C ATOM 9597 O GLN D 272 -4.983 31.608 21.222 1.00 19.50 O ATOM 9598 CB GLN D 272 -3.122 31.240 18.620 1.00 23.63 C ATOM 9599 CG GLN D 272 -1.863 30.546 19.112 1.00 0.00 C ATOM 9600 CD GLN D 272 -0.600 31.176 18.555 1.00 0.00 C ATOM 9601 OE1 GLN D 272 -0.635 32.269 17.982 1.00 0.00 O ATOM 9602 NE2 GLN D 272 0.525 30.489 18.720 1.00 0.00 N ATOM 9603 H GLN D 272 -5.578 32.273 18.449 1.00 0.00 H ATOM 9604 HA GLN D 272 -4.427 29.556 18.788 1.00 0.00 H ATOM 9605 1HB GLN D 272 -3.102 31.240 17.530 1.00 0.00 H ATOM 9606 2HB GLN D 272 -3.083 32.279 18.948 1.00 0.00 H ATOM 9607 1HG GLN D 272 -1.826 30.610 20.199 1.00 0.00 H ATOM 9608 2HG GLN D 272 -1.890 29.502 18.800 1.00 0.00 H ATOM 9609 1HE2 GLN D 272 1.390 30.854 18.373 1.00 0.00 H ATOM 9610 2HE2 GLN D 272 0.508 29.607 19.190 1.00 0.00 H ATOM 9611 N GLY D 273 -3.966 29.595 21.259 1.00 21.82 N ATOM 9612 CA GLY D 273 -3.938 29.545 22.707 1.00 21.90 C ATOM 9613 C GLY D 273 -3.907 28.130 23.248 1.00 25.98 C ATOM 9614 O GLY D 273 -3.159 27.843 24.188 1.00 22.53 O ATOM 9615 H GLY D 273 -3.582 28.823 20.733 1.00 0.00 H ATOM 9616 1HA GLY D 273 -3.062 30.080 23.073 1.00 0.00 H ATOM 9617 2HA GLY D 273 -4.815 30.054 23.105 1.00 0.00 H ATOM 9618 N HIS D 274 -4.709 27.235 22.670 1.00 22.01 N ATOM 9619 CA HIS D 274 -4.685 25.841 23.095 1.00 17.30 C ATOM 9620 C HIS D 274 -3.336 25.195 22.794 1.00 21.51 C ATOM 9621 O HIS D 274 -2.640 25.562 21.846 1.00 23.94 O ATOM 9622 CB HIS D 274 -5.793 25.043 22.407 1.00 16.71 C ATOM 9623 CG HIS D 274 -7.149 25.272 22.993 1.00 16.22 C ATOM 9624 ND1 HIS D 274 -7.475 24.901 24.280 1.00 16.79 N ATOM 9625 CD2 HIS D 274 -8.262 25.845 22.472 1.00 16.30 C ATOM 9626 CE1 HIS D 274 -8.737 25.215 24.520 1.00 17.54 C ATOM 9627 NE2 HIS D 274 -9.236 25.791 23.439 1.00 15.32 N ATOM 9628 H HIS D 274 -5.340 27.514 21.933 1.00 0.00 H ATOM 9629 HA HIS D 274 -4.850 25.786 24.171 1.00 0.00 H ATOM 9630 1HB HIS D 274 -5.829 25.307 21.349 1.00 0.00 H ATOM 9631 2HB HIS D 274 -5.568 23.979 22.471 1.00 0.00 H ATOM 9632 HD2 HIS D 274 -8.367 26.262 21.470 1.00 0.00 H ATOM 9633 HE1 HIS D 274 -9.274 25.031 25.450 1.00 0.00 H ATOM 9634 HE2 HIS D 274 -10.179 26.137 23.336 1.00 0.00 H ATOM 9635 N THR D 275 -2.981 24.190 23.597 1.00 21.86 N ATOM 9636 CA THR D 275 -1.705 23.499 23.425 1.00 22.71 C ATOM 9637 C THR D 275 -1.883 22.032 23.051 1.00 25.42 C ATOM 9638 O THR D 275 -0.954 21.239 23.203 1.00 25.43 O ATOM 9639 CB THR D 275 -0.852 23.617 24.689 1.00 23.46 C ATOM 9640 OG1 THR D 275 -1.590 23.125 25.814 1.00 23.80 O ATOM 9641 CG2 THR D 275 -0.456 25.080 24.937 1.00 22.05 C ATOM 9642 H THR D 275 -3.602 23.899 24.338 1.00 0.00 H ATOM 9643 HA THR D 275 -1.167 23.966 22.599 1.00 0.00 H ATOM 9644 HB THR D 275 0.050 23.016 24.576 1.00 0.00 H ATOM 9645 HG1 THR D 275 -2.457 22.830 25.523 1.00 0.00 H ATOM 9646 1HG2 THR D 275 0.151 25.145 25.840 1.00 0.00 H ATOM 9647 2HG2 THR D 275 0.117 25.451 24.087 1.00 0.00 H ATOM 9648 3HG2 THR D 275 -1.354 25.684 25.060 1.00 0.00 H ATOM 9649 N ASP D 276 -3.059 21.652 22.574 1.00 17.03 N ATOM 9650 CA ASP D 276 -3.286 20.318 22.043 1.00 23.33 C ATOM 9651 C ASP D 276 -4.461 20.418 21.084 1.00 19.68 C ATOM 9652 O ASP D 276 -5.086 21.475 20.949 1.00 19.99 O ATOM 9653 CB ASP D 276 -3.547 19.304 23.166 1.00 19.62 C ATOM 9654 CG ASP D 276 -3.159 17.882 22.786 1.00 23.73 C ATOM 9655 OD1 ASP D 276 -2.934 17.590 21.591 1.00 25.87 O ATOM 9656 OD2 ASP D 276 -3.067 17.052 23.706 1.00 23.74 O ATOM 9657 H ASP D 276 -3.821 22.315 22.581 1.00 0.00 H ATOM 9658 HA ASP D 276 -2.393 20.004 21.502 1.00 0.00 H ATOM 9659 1HB ASP D 276 -2.985 19.592 24.054 1.00 0.00 H ATOM 9660 2HB ASP D 276 -4.605 19.317 23.430 1.00 0.00 H ATOM 9661 N VAL D 277 -4.732 19.308 20.402 1.00 21.40 N ATOM 9662 CA VAL D 277 -5.858 19.181 19.482 1.00 22.55 C ATOM 9663 C VAL D 277 -7.099 19.817 20.087 1.00 18.62 C ATOM 9664 O VAL D 277 -7.520 19.448 21.191 1.00 17.99 O ATOM 9665 CB VAL D 277 -6.140 17.702 19.151 1.00 24.39 C ATOM 9666 CG1 VAL D 277 -7.449 17.575 18.328 1.00 17.73 C ATOM 9667 CG2 VAL D 277 -4.940 17.052 18.444 1.00 23.43 C ATOM 9668 H VAL D 277 -4.117 18.519 20.538 1.00 0.00 H ATOM 9669 HA VAL D 277 -5.608 19.698 18.555 1.00 0.00 H ATOM 9670 HB VAL D 277 -6.337 17.163 20.078 1.00 0.00 H ATOM 9671 1HG1 VAL D 277 -7.636 16.525 18.101 1.00 0.00 H ATOM 9672 2HG1 VAL D 277 -8.282 17.975 18.906 1.00 0.00 H ATOM 9673 3HG1 VAL D 277 -7.349 18.134 17.398 1.00 0.00 H ATOM 9674 1HG2 VAL D 277 -5.168 16.010 18.224 1.00 0.00 H ATOM 9675 2HG2 VAL D 277 -4.734 17.583 17.514 1.00 0.00 H ATOM 9676 3HG2 VAL D 277 -4.065 17.103 19.092 1.00 0.00 H ATOM 9677 N VAL D 278 -7.705 20.762 19.372 1.00 18.63 N ATOM 9678 CA VAL D 278 -8.994 21.313 19.792 1.00 15.40 C ATOM 9679 C VAL D 278 -10.077 20.368 19.272 1.00 17.35 C ATOM 9680 O VAL D 278 -10.440 20.392 18.098 1.00 18.83 O ATOM 9681 CB VAL D 278 -9.190 22.746 19.294 1.00 13.73 C ATOM 9682 CG1 VAL D 278 -10.572 23.267 19.703 1.00 14.53 C ATOM 9683 CG2 VAL D 278 -8.077 23.642 19.849 1.00 15.37 C ATOM 9684 H VAL D 278 -7.274 21.108 18.527 1.00 0.00 H ATOM 9685 HA VAL D 278 -9.025 21.328 20.882 1.00 0.00 H ATOM 9686 HB VAL D 278 -9.154 22.750 18.204 1.00 0.00 H ATOM 9687 1HG1 VAL D 278 -10.698 24.288 19.342 1.00 0.00 H ATOM 9688 2HG1 VAL D 278 -11.344 22.631 19.269 1.00 0.00 H ATOM 9689 3HG1 VAL D 278 -10.659 23.254 20.789 1.00 0.00 H ATOM 9690 1HG2 VAL D 278 -8.219 24.662 19.492 1.00 0.00 H ATOM 9691 2HG2 VAL D 278 -8.110 23.631 20.939 1.00 0.00 H ATOM 9692 3HG2 VAL D 278 -7.109 23.271 19.512 1.00 0.00 H ATOM 9693 N ILE D 279 -10.594 19.519 20.158 1.00 16.63 N ATOM 9694 CA ILE D 279 -11.519 18.465 19.762 1.00 19.02 C ATOM 9695 C ILE D 279 -12.955 18.956 19.744 1.00 14.19 C ATOM 9696 O ILE D 279 -13.791 18.365 19.042 1.00 16.00 O ATOM 9697 CB ILE D 279 -11.395 17.250 20.707 1.00 17.39 C ATOM 9698 CG1 ILE D 279 -12.137 16.039 20.149 1.00 21.67 C ATOM 9699 CG2 ILE D 279 -11.969 17.579 22.060 1.00 18.40 C ATOM 9700 CD1 ILE D 279 -11.269 15.110 19.351 1.00 21.22 C ATOM 9701 H ILE D 279 -10.338 19.609 21.131 1.00 0.00 H ATOM 9702 HA ILE D 279 -11.267 18.146 18.751 1.00 0.00 H ATOM 9703 HB ILE D 279 -10.345 16.984 20.822 1.00 0.00 H ATOM 9704 1HG1 ILE D 279 -12.578 15.473 20.969 1.00 0.00 H ATOM 9705 2HG1 ILE D 279 -12.953 16.375 19.509 1.00 0.00 H ATOM 9706 1HG2 ILE D 279 -11.875 16.713 22.715 1.00 0.00 H ATOM 9707 2HG2 ILE D 279 -11.427 18.420 22.490 1.00 0.00 H ATOM 9708 3HG2 ILE D 279 -13.022 17.842 21.955 1.00 0.00 H ATOM 9709 1HD1 ILE D 279 -11.868 14.274 18.988 1.00 0.00 H ATOM 9710 2HD1 ILE D 279 -10.844 15.648 18.503 1.00 0.00 H ATOM 9711 3HD1 ILE D 279 -10.465 14.732 19.981 1.00 0.00 H ATOM 9712 N SER D 280 -13.271 20.023 20.486 1.00 14.62 N ATOM 9713 CA SER D 280 -14.664 20.431 20.574 1.00 16.65 C ATOM 9714 C SER D 280 -14.759 21.939 20.476 1.00 16.51 C ATOM 9715 O SER D 280 -13.938 22.637 21.060 1.00 14.66 O ATOM 9716 CB SER D 280 -15.287 19.977 21.896 1.00 15.60 C ATOM 9717 OG SER D 280 -16.644 20.304 21.935 1.00 15.51 O ATOM 9718 H SER D 280 -12.571 20.552 20.986 1.00 0.00 H ATOM 9719 HA SER D 280 -15.214 19.963 19.756 1.00 0.00 H ATOM 9720 1HB SER D 280 -15.162 18.900 22.006 1.00 0.00 H ATOM 9721 2HB SER D 280 -14.767 20.454 22.726 1.00 0.00 H ATOM 9722 HG SER D 280 -16.835 20.739 21.101 1.00 0.00 H ATOM 9723 N THR D 281 -15.768 22.425 19.747 1.00 16.41 N ATOM 9724 CA THR D 281 -16.161 23.825 19.775 1.00 19.52 C ATOM 9725 C THR D 281 -17.673 23.890 19.898 1.00 21.40 C ATOM 9726 O THR D 281 -18.385 22.966 19.485 1.00 19.12 O ATOM 9727 CB THR D 281 -15.714 24.598 18.516 1.00 15.15 C ATOM 9728 OG1 THR D 281 -16.303 24.006 17.355 1.00 18.59 O ATOM 9729 CG2 THR D 281 -14.208 24.587 18.372 1.00 17.39 C ATOM 9730 H THR D 281 -16.274 21.784 19.153 1.00 0.00 H ATOM 9731 HA THR D 281 -15.689 24.300 20.636 1.00 0.00 H ATOM 9732 HB THR D 281 -16.053 25.632 18.584 1.00 0.00 H ATOM 9733 HG1 THR D 281 -16.846 23.259 17.618 1.00 0.00 H ATOM 9734 1HG2 THR D 281 -13.924 25.140 17.477 1.00 0.00 H ATOM 9735 2HG2 THR D 281 -13.756 25.055 19.246 1.00 0.00 H ATOM 9736 3HG2 THR D 281 -13.858 23.559 18.289 1.00 0.00 H ATOM 9737 N ALA D 282 -18.146 24.988 20.489 1.00 18.11 N ATOM 9738 CA ALA D 282 -19.560 25.262 20.685 1.00 16.57 C ATOM 9739 C ALA D 282 -19.795 26.747 20.467 1.00 14.49 C ATOM 9740 O ALA D 282 -18.920 27.573 20.740 1.00 14.24 O ATOM 9741 CB ALA D 282 -20.043 24.879 22.088 1.00 13.65 C ATOM 9742 H ALA D 282 -17.465 25.659 20.814 1.00 0.00 H ATOM 9743 HA ALA D 282 -20.123 24.669 19.964 1.00 0.00 H ATOM 9744 1HB ALA D 282 -21.105 25.104 22.181 1.00 0.00 H ATOM 9745 2HB ALA D 282 -19.882 23.813 22.250 1.00 0.00 H ATOM 9746 3HB ALA D 282 -19.486 25.446 22.832 1.00 0.00 H ATOM 9747 N CYS D 283 -20.984 27.078 19.992 1.00 14.65 N ATOM 9748 CA CYS D 283 -21.351 28.459 19.724 1.00 20.27 C ATOM 9749 C CYS D 283 -22.541 28.829 20.594 1.00 19.07 C ATOM 9750 O CYS D 283 -23.529 28.090 20.643 1.00 18.30 O ATOM 9751 CB CYS D 283 -21.665 28.648 18.240 1.00 18.43 C ATOM 9752 SG CYS D 283 -20.230 28.474 17.160 1.00 20.45 S ATOM 9753 H CYS D 283 -21.656 26.346 19.811 1.00 0.00 H ATOM 9754 HA CYS D 283 -20.508 29.098 19.987 1.00 0.00 H ATOM 9755 1HB CYS D 283 -22.413 27.918 17.930 1.00 0.00 H ATOM 9756 2HB CYS D 283 -22.090 29.639 18.081 1.00 0.00 H ATOM 9757 HG CYS D 283 -20.884 28.696 16.024 1.00 0.00 H ATOM 9758 N HIS D 284 -22.440 29.964 21.286 1.00 19.06 N ATOM 9759 CA HIS D 284 -23.494 30.381 22.202 1.00 19.04 C ATOM 9760 C HIS D 284 -24.796 30.646 21.439 1.00 19.15 C ATOM 9761 O HIS D 284 -24.763 31.137 20.301 1.00 22.90 O ATOM 9762 CB HIS D 284 -23.049 31.635 22.960 1.00 20.38 C ATOM 9763 CG HIS D 284 -23.946 32.005 24.100 1.00 21.27 C ATOM 9764 ND1 HIS D 284 -25.070 32.785 23.936 1.00 24.09 N ATOM 9765 CD2 HIS D 284 -23.892 31.698 25.417 1.00 24.69 C ATOM 9766 CE1 HIS D 284 -25.666 32.947 25.103 1.00 22.70 C ATOM 9767 NE2 HIS D 284 -24.973 32.297 26.018 1.00 21.97 N ATOM 9768 H HIS D 284 -21.623 30.548 21.178 1.00 0.00 H ATOM 9769 HA HIS D 284 -23.683 29.587 22.924 1.00 0.00 H ATOM 9770 1HB HIS D 284 -22.043 31.484 23.354 1.00 0.00 H ATOM 9771 2HB HIS D 284 -23.008 32.480 22.273 1.00 0.00 H ATOM 9772 HD2 HIS D 284 -23.132 31.090 25.910 1.00 0.00 H ATOM 9773 HE1 HIS D 284 -26.576 33.520 25.280 1.00 0.00 H ATOM 9774 HE2 HIS D 284 -25.196 32.245 27.002 1.00 0.00 H ATOM 9775 N PRO D 285 -25.961 30.351 22.029 1.00 16.89 N ATOM 9776 CA PRO D 285 -27.214 30.449 21.252 1.00 20.38 C ATOM 9777 C PRO D 285 -27.627 31.868 20.888 1.00 21.16 C ATOM 9778 O PRO D 285 -28.274 32.049 19.850 1.00 28.41 O ATOM 9779 CB PRO D 285 -28.255 29.785 22.168 1.00 25.55 C ATOM 9780 CG PRO D 285 -27.660 29.851 23.535 1.00 27.53 C ATOM 9781 CD PRO D 285 -26.179 29.711 23.340 1.00 21.43 C ATOM 9782 HA PRO D 285 -27.103 29.885 20.314 1.00 0.00 H ATOM 9783 1HB PRO D 285 -29.213 30.321 22.100 1.00 0.00 H ATOM 9784 2HB PRO D 285 -28.441 28.752 21.839 1.00 0.00 H ATOM 9785 1HG PRO D 285 -27.924 30.803 24.019 1.00 0.00 H ATOM 9786 2HG PRO D 285 -28.070 29.049 24.167 1.00 0.00 H ATOM 9787 1HD PRO D 285 -25.651 30.240 24.147 1.00 0.00 H ATOM 9788 2HD PRO D 285 -25.909 28.645 23.333 1.00 0.00 H ATOM 9789 N THR D 286 -27.303 32.874 21.703 1.00 25.71 N ATOM 9790 CA THR D 286 -27.715 34.246 21.416 1.00 29.10 C ATOM 9791 C THR D 286 -26.574 35.249 21.300 1.00 29.43 C ATOM 9792 O THR D 286 -26.753 36.272 20.628 1.00 25.01 O ATOM 9793 CB THR D 286 -28.703 34.754 22.483 1.00 23.70 C ATOM 9794 OG1 THR D 286 -28.100 34.683 23.781 1.00 24.63 O ATOM 9795 CG2 THR D 286 -29.970 33.917 22.468 1.00 27.50 C ATOM 9796 H THR D 286 -26.762 32.687 22.535 1.00 0.00 H ATOM 9797 HA THR D 286 -28.214 34.262 20.447 1.00 0.00 H ATOM 9798 HB THR D 286 -28.956 35.794 22.279 1.00 0.00 H ATOM 9799 HG1 THR D 286 -27.209 34.333 23.701 1.00 0.00 H ATOM 9800 1HG2 THR D 286 -30.659 34.287 23.227 1.00 0.00 H ATOM 9801 2HG2 THR D 286 -30.439 33.985 21.487 1.00 0.00 H ATOM 9802 3HG2 THR D 286 -29.722 32.878 22.680 1.00 0.00 H ATOM 9803 N GLU D 287 -25.421 35.000 21.919 1.00 22.98 N ATOM 9804 CA GLU D 287 -24.312 35.940 21.890 1.00 26.96 C ATOM 9805 C GLU D 287 -23.150 35.377 21.082 1.00 25.50 C ATOM 9806 O GLU D 287 -23.082 34.172 20.812 1.00 24.03 O ATOM 9807 CB GLU D 287 -23.872 36.282 23.313 1.00 25.33 C ATOM 9808 CG GLU D 287 -25.038 36.788 24.172 1.00 31.93 C ATOM 9809 CD GLU D 287 -25.450 38.219 23.812 1.00 36.10 C ATOM 9810 OE1 GLU D 287 -26.587 38.620 24.138 1.00 43.28 O ATOM 9811 OE2 GLU D 287 -24.635 38.934 23.194 1.00 32.22 O ATOM 9812 H GLU D 287 -25.316 34.131 22.423 1.00 0.00 H ATOM 9813 HA GLU D 287 -24.646 36.854 21.397 1.00 0.00 H ATOM 9814 1HB GLU D 287 -23.441 35.398 23.783 1.00 0.00 H ATOM 9815 2HB GLU D 287 -23.096 37.047 23.280 1.00 0.00 H ATOM 9816 1HG GLU D 287 -25.892 36.126 24.033 1.00 0.00 H ATOM 9817 2HG GLU D 287 -24.748 36.746 25.221 1.00 0.00 H ATOM 9818 N ASN D 288 -22.241 36.272 20.675 1.00 23.14 N ATOM 9819 CA ASN D 288 -21.090 35.870 19.864 1.00 22.10 C ATOM 9820 C ASN D 288 -20.006 35.339 20.797 1.00 17.53 C ATOM 9821 O ASN D 288 -19.005 35.997 21.094 1.00 16.39 O ATOM 9822 CB ASN D 288 -20.581 37.029 19.014 1.00 18.60 C ATOM 9823 CG ASN D 288 -21.681 37.685 18.212 1.00 26.50 C ATOM 9824 OD1 ASN D 288 -22.496 37.006 17.582 1.00 26.83 O ATOM 9825 ND2 ASN D 288 -21.727 39.012 18.248 1.00 22.64 N ATOM 9826 H ASN D 288 -22.348 37.243 20.930 1.00 0.00 H ATOM 9827 HA ASN D 288 -21.402 35.066 19.195 1.00 0.00 H ATOM 9828 1HB ASN D 288 -20.120 37.778 19.659 1.00 0.00 H ATOM 9829 2HB ASN D 288 -19.813 36.668 18.330 1.00 0.00 H ATOM 9830 1HD2 ASN D 288 -22.434 39.502 17.737 1.00 0.00 H ATOM 9831 2HD2 ASN D 288 -21.056 39.521 18.786 1.00 0.00 H ATOM 9832 N ILE D 289 -20.225 34.115 21.285 1.00 15.65 N ATOM 9833 CA ILE D 289 -19.297 33.464 22.196 1.00 13.88 C ATOM 9834 C ILE D 289 -19.029 32.068 21.666 1.00 18.53 C ATOM 9835 O ILE D 289 -19.971 31.335 21.343 1.00 19.32 O ATOM 9836 CB ILE D 289 -19.841 33.370 23.633 1.00 17.53 C ATOM 9837 CG1 ILE D 289 -20.217 34.746 24.174 1.00 20.24 C ATOM 9838 CG2 ILE D 289 -18.796 32.721 24.555 1.00 18.87 C ATOM 9839 CD1 ILE D 289 -20.865 34.646 25.521 1.00 20.33 C ATOM 9840 H ILE D 289 -21.066 33.629 21.009 1.00 0.00 H ATOM 9841 HA ILE D 289 -18.379 34.049 22.230 1.00 0.00 H ATOM 9842 HB ILE D 289 -20.747 32.765 23.640 1.00 0.00 H ATOM 9843 1HG1 ILE D 289 -19.324 35.365 24.245 1.00 0.00 H ATOM 9844 2HG1 ILE D 289 -20.899 35.236 23.479 1.00 0.00 H ATOM 9845 1HG2 ILE D 289 -19.192 32.661 25.568 1.00 0.00 H ATOM 9846 2HG2 ILE D 289 -18.566 31.719 24.195 1.00 0.00 H ATOM 9847 3HG2 ILE D 289 -17.887 33.323 24.556 1.00 0.00 H ATOM 9848 1HD1 ILE D 289 -21.121 35.644 25.877 1.00 0.00 H ATOM 9849 2HD1 ILE D 289 -21.772 34.045 25.445 1.00 0.00 H ATOM 9850 3HD1 ILE D 289 -20.176 34.177 26.222 1.00 0.00 H ATOM 9851 N ILE D 290 -17.751 31.702 21.611 1.00 14.24 N ATOM 9852 CA ILE D 290 -17.310 30.365 21.232 1.00 16.35 C ATOM 9853 C ILE D 290 -16.660 29.721 22.447 1.00 14.56 C ATOM 9854 O ILE D 290 -15.870 30.357 23.154 1.00 15.84 O ATOM 9855 CB ILE D 290 -16.315 30.409 20.053 1.00 15.17 C ATOM 9856 CG1 ILE D 290 -17.005 30.876 18.776 1.00 18.00 C ATOM 9857 CG2 ILE D 290 -15.622 29.051 19.828 1.00 17.67 C ATOM 9858 CD1 ILE D 290 -16.024 31.210 17.668 1.00 16.00 C ATOM 9859 H ILE D 290 -17.060 32.399 21.848 1.00 0.00 H ATOM 9860 HA ILE D 290 -18.181 29.790 20.919 1.00 0.00 H ATOM 9861 HB ILE D 290 -15.545 31.153 20.254 1.00 0.00 H ATOM 9862 1HG1 ILE D 290 -17.682 30.099 18.424 1.00 0.00 H ATOM 9863 2HG1 ILE D 290 -17.606 31.760 18.990 1.00 0.00 H ATOM 9864 1HG2 ILE D 290 -14.932 29.130 18.988 1.00 0.00 H ATOM 9865 2HG2 ILE D 290 -15.072 28.771 20.725 1.00 0.00 H ATOM 9866 3HG2 ILE D 290 -16.373 28.291 19.611 1.00 0.00 H ATOM 9867 1HD1 ILE D 290 -16.571 31.537 16.784 1.00 0.00 H ATOM 9868 2HD1 ILE D 290 -15.359 32.008 17.999 1.00 0.00 H ATOM 9869 3HD1 ILE D 290 -15.437 30.326 17.424 1.00 0.00 H ATOM 9870 N ALA D 291 -16.993 28.461 22.694 1.00 12.73 N ATOM 9871 CA ALA D 291 -16.238 27.649 23.632 1.00 16.22 C ATOM 9872 C ALA D 291 -15.434 26.617 22.854 1.00 14.67 C ATOM 9873 O ALA D 291 -15.894 26.099 21.835 1.00 15.01 O ATOM 9874 CB ALA D 291 -17.160 26.970 24.644 1.00 17.54 C ATOM 9875 H ALA D 291 -17.788 28.055 22.221 1.00 0.00 H ATOM 9876 HA ALA D 291 -15.554 28.304 24.173 1.00 0.00 H ATOM 9877 1HB ALA D 291 -16.565 26.369 25.332 1.00 0.00 H ATOM 9878 2HB ALA D 291 -17.707 27.729 25.204 1.00 0.00 H ATOM 9879 3HB ALA D 291 -17.865 26.328 24.119 1.00 0.00 H ATOM 9880 N SER D 292 -14.224 26.344 23.315 1.00 14.94 N ATOM 9881 CA SER D 292 -13.371 25.353 22.688 1.00 14.88 C ATOM 9882 C SER D 292 -12.756 24.486 23.775 1.00 15.92 C ATOM 9883 O SER D 292 -12.573 24.933 24.908 1.00 17.97 O ATOM 9884 CB SER D 292 -12.270 26.016 21.840 1.00 16.70 C ATOM 9885 OG SER D 292 -11.439 26.881 22.618 1.00 19.07 O ATOM 9886 H SER D 292 -13.886 26.841 24.127 1.00 0.00 H ATOM 9887 HA SER D 292 -13.984 24.736 22.029 1.00 0.00 H ATOM 9888 1HB SER D 292 -11.651 25.246 21.381 1.00 0.00 H ATOM 9889 2HB SER D 292 -12.727 26.591 21.036 1.00 0.00 H ATOM 9890 HG SER D 292 -11.780 26.839 23.515 1.00 0.00 H ATOM 9891 N ALA D 293 -12.442 23.242 23.425 1.00 15.31 N ATOM 9892 CA ALA D 293 -11.848 22.309 24.372 1.00 15.91 C ATOM 9893 C ALA D 293 -10.830 21.426 23.666 1.00 15.33 C ATOM 9894 O ALA D 293 -11.023 21.046 22.500 1.00 19.03 O ATOM 9895 CB ALA D 293 -12.920 21.441 25.042 1.00 18.79 C ATOM 9896 H ALA D 293 -12.620 22.936 22.479 1.00 0.00 H ATOM 9897 HA ALA D 293 -11.339 22.887 25.143 1.00 0.00 H ATOM 9898 1HB ALA D 293 -12.446 20.754 25.744 1.00 0.00 H ATOM 9899 2HB ALA D 293 -13.623 22.079 25.578 1.00 0.00 H ATOM 9900 3HB ALA D 293 -13.454 20.872 24.283 1.00 0.00 H ATOM 9901 N ALA D 294 -9.774 21.070 24.411 1.00 18.75 N ATOM 9902 CA ALA D 294 -8.578 20.454 23.868 1.00 18.60 C ATOM 9903 C ALA D 294 -8.195 19.184 24.631 1.00 22.79 C ATOM 9904 O ALA D 294 -8.609 18.944 25.770 1.00 16.37 O ATOM 9905 CB ALA D 294 -7.399 21.432 23.884 1.00 17.24 C ATOM 9906 H ALA D 294 -9.829 21.247 25.404 1.00 0.00 H ATOM 9907 HA ALA D 294 -8.781 20.172 22.835 1.00 0.00 H ATOM 9908 1HB ALA D 294 -6.516 20.944 23.472 1.00 0.00 H ATOM 9909 2HB ALA D 294 -7.644 22.307 23.282 1.00 0.00 H ATOM 9910 3HB ALA D 294 -7.197 21.741 24.908 1.00 0.00 H ATOM 9911 N LEU D 295 -7.323 18.402 23.996 1.00 18.66 N ATOM 9912 CA LEU D 295 -6.980 17.071 24.487 1.00 19.80 C ATOM 9913 C LEU D 295 -5.926 17.093 25.604 1.00 24.15 C ATOM 9914 O LEU D 295 -5.731 18.122 26.264 1.00 21.47 O ATOM 9915 CB LEU D 295 -6.547 16.201 23.306 1.00 16.92 C ATOM 9916 CG LEU D 295 -7.711 15.956 22.324 1.00 19.11 C ATOM 9917 CD1 LEU D 295 -7.354 14.958 21.206 1.00 21.16 C ATOM 9918 CD2 LEU D 295 -8.990 15.499 23.052 1.00 19.56 C ATOM 9919 H LEU D 295 -6.888 18.742 23.150 1.00 0.00 H ATOM 9920 HA LEU D 295 -7.864 16.635 24.951 1.00 0.00 H ATOM 9921 1HB LEU D 295 -5.727 16.699 22.790 1.00 0.00 H ATOM 9922 2HB LEU D 295 -6.182 15.249 23.691 1.00 0.00 H ATOM 9923 HG LEU D 295 -7.935 16.878 21.787 1.00 0.00 H ATOM 9924 1HD1 LEU D 295 -8.213 14.827 20.547 1.00 0.00 H ATOM 9925 2HD1 LEU D 295 -6.512 15.342 20.631 1.00 0.00 H ATOM 9926 3HD1 LEU D 295 -7.086 13.999 21.647 1.00 0.00 H ATOM 9927 1HD2 LEU D 295 -9.786 15.338 22.324 1.00 0.00 H ATOM 9928 2HD2 LEU D 295 -8.793 14.569 23.585 1.00 0.00 H ATOM 9929 3HD2 LEU D 295 -9.298 16.266 23.763 1.00 0.00 H ATOM 9930 N GLU D 296 -5.237 15.957 25.803 1.00 24.51 N ATOM 9931 CA GLU D 296 -4.591 15.649 27.082 1.00 23.89 C ATOM 9932 C GLU D 296 -3.436 16.590 27.419 1.00 27.15 C ATOM 9933 O GLU D 296 -3.177 16.835 28.602 1.00 26.23 O ATOM 9934 CB GLU D 296 -4.105 14.192 27.090 1.00 24.96 C ATOM 9935 CG GLU D 296 -3.106 13.841 25.987 1.00 24.96 C ATOM 9936 CD GLU D 296 -3.307 12.447 25.396 1.00 30.40 C ATOM 9937 OE1 GLU D 296 -2.559 12.080 24.463 1.00 33.37 O ATOM 9938 OE2 GLU D 296 -4.208 11.711 25.856 1.00 35.33 O ATOM 9939 H GLU D 296 -5.164 15.296 25.043 1.00 0.00 H ATOM 9940 HA GLU D 296 -5.323 15.780 27.880 1.00 0.00 H ATOM 9941 1HB GLU D 296 -3.631 13.972 28.047 1.00 0.00 H ATOM 9942 2HB GLU D 296 -4.959 13.523 26.986 1.00 0.00 H ATOM 9943 1HG GLU D 296 -3.196 14.571 25.183 1.00 0.00 H ATOM 9944 2HG GLU D 296 -2.097 13.909 26.391 1.00 0.00 H ATOM 9945 N ASN D 297 -2.723 17.117 26.422 1.00 21.79 N ATOM 9946 CA ASN D 297 -1.640 18.038 26.752 1.00 26.41 C ATOM 9947 C ASN D 297 -2.153 19.395 27.209 1.00 29.72 C ATOM 9948 O ASN D 297 -1.368 20.211 27.706 1.00 32.21 O ATOM 9949 CB ASN D 297 -0.702 18.230 25.563 1.00 27.95 C ATOM 9950 CG ASN D 297 0.514 19.061 25.924 1.00 39.60 C ATOM 9951 OD1 ASN D 297 1.310 18.659 26.772 1.00 41.63 O ATOM 9952 ND2 ASN D 297 0.645 20.241 25.312 1.00 38.40 N ATOM 9953 H ASN D 297 -2.907 16.901 25.453 1.00 0.00 H ATOM 9954 HA ASN D 297 -1.066 17.616 27.578 1.00 0.00 H ATOM 9955 1HB ASN D 297 -0.373 17.256 25.198 1.00 0.00 H ATOM 9956 2HB ASN D 297 -1.240 18.719 24.751 1.00 0.00 H ATOM 9957 1HD2 ASN D 297 1.430 20.826 25.516 1.00 0.00 H ATOM 9958 2HD2 ASN D 297 -0.042 20.540 24.650 1.00 0.00 H ATOM 9959 N ASP D 298 -3.452 19.639 27.070 1.00 24.56 N ATOM 9960 CA ASP D 298 -4.048 20.941 27.342 1.00 22.90 C ATOM 9961 C ASP D 298 -5.035 20.858 28.498 1.00 24.47 C ATOM 9962 O ASP D 298 -4.810 21.484 29.539 1.00 22.99 O ATOM 9963 CB ASP D 298 -4.702 21.422 26.046 1.00 23.85 C ATOM 9964 CG ASP D 298 -5.319 22.797 26.162 1.00 21.16 C ATOM 9965 OD1 ASP D 298 -6.109 23.038 27.102 1.00 22.68 O ATOM 9966 OD2 ASP D 298 -5.064 23.623 25.264 1.00 21.13 O ATOM 9967 H ASP D 298 -4.045 18.881 26.761 1.00 0.00 H ATOM 9968 HA ASP D 298 -3.256 21.628 27.641 1.00 0.00 H ATOM 9969 1HB ASP D 298 -3.958 21.444 25.249 1.00 0.00 H ATOM 9970 2HB ASP D 298 -5.480 20.719 25.748 1.00 0.00 H ATOM 9971 N LYS D 299 -6.140 20.127 28.337 1.00 20.86 N ATOM 9972 CA LYS D 299 -7.130 19.839 29.370 1.00 21.06 C ATOM 9973 C LYS D 299 -7.993 21.034 29.732 1.00 19.16 C ATOM 9974 O LYS D 299 -8.751 20.960 30.703 1.00 20.87 O ATOM 9975 CB LYS D 299 -6.488 19.294 30.655 1.00 22.84 C ATOM 9976 CG LYS D 299 -5.525 18.130 30.463 1.00 26.19 C ATOM 9977 CD LYS D 299 -5.094 17.598 31.830 1.00 29.33 C ATOM 9978 CE LYS D 299 -4.066 16.480 31.737 1.00 37.54 C ATOM 9979 NZ LYS D 299 -2.673 17.000 31.692 1.00 45.61 N ATOM 9980 H LYS D 299 -6.275 19.754 27.408 1.00 0.00 H ATOM 9981 HA LYS D 299 -7.814 19.079 28.991 1.00 0.00 H ATOM 9982 1HB LYS D 299 -5.937 20.092 31.153 1.00 0.00 H ATOM 9983 2HB LYS D 299 -7.269 18.959 31.338 1.00 0.00 H ATOM 9984 1HG LYS D 299 -6.017 17.340 29.894 1.00 0.00 H ATOM 9985 2HG LYS D 299 -4.654 18.468 29.903 1.00 0.00 H ATOM 9986 1HD LYS D 299 -4.661 18.409 32.417 1.00 0.00 H ATOM 9987 2HD LYS D 299 -5.964 17.213 32.362 1.00 0.00 H ATOM 9988 1HE LYS D 299 -4.165 15.822 32.599 1.00 0.00 H ATOM 9989 2HE LYS D 299 -4.248 15.893 30.837 1.00 0.00 H ATOM 9990 1HZ LYS D 299 -2.026 16.227 31.630 1.00 0.00 H ATOM 9991 2HZ LYS D 299 -2.562 17.597 30.884 1.00 0.00 H ATOM 9992 3HZ LYS D 299 -2.484 17.530 32.530 1.00 0.00 H ATOM 9993 N THR D 300 -7.923 22.129 28.984 1.00 22.26 N ATOM 9994 CA THR D 300 -8.695 23.309 29.330 1.00 24.50 C ATOM 9995 C THR D 300 -9.797 23.578 28.313 1.00 19.85 C ATOM 9996 O THR D 300 -9.800 23.055 27.193 1.00 18.36 O ATOM 9997 CB THR D 300 -7.807 24.555 29.444 1.00 21.28 C ATOM 9998 OG1 THR D 300 -7.373 24.963 28.139 1.00 20.50 O ATOM 9999 CG2 THR D 300 -6.581 24.273 30.332 1.00 19.98 C ATOM 10000 H THR D 300 -7.331 22.151 28.166 1.00 0.00 H ATOM 10001 HA THR D 300 -9.168 23.142 30.298 1.00 0.00 H ATOM 10002 HB THR D 300 -8.381 25.372 29.880 1.00 0.00 H ATOM 10003 HG1 THR D 300 -7.735 24.365 27.481 1.00 0.00 H ATOM 10004 1HG2 THR D 300 -5.966 25.170 30.399 1.00 0.00 H ATOM 10005 2HG2 THR D 300 -6.913 23.985 31.329 1.00 0.00 H ATOM 10006 3HG2 THR D 300 -5.995 23.464 29.897 1.00 0.00 H ATOM 10007 N ILE D 301 -10.740 24.405 28.751 1.00 16.94 N ATOM 10008 CA ILE D 301 -11.784 24.992 27.924 1.00 16.41 C ATOM 10009 C ILE D 301 -11.464 26.473 27.802 1.00 20.45 C ATOM 10010 O ILE D 301 -11.022 27.101 28.773 1.00 20.83 O ATOM 10011 CB ILE D 301 -13.176 24.793 28.554 1.00 17.97 C ATOM 10012 CG1 ILE D 301 -13.439 23.304 28.838 1.00 18.86 C ATOM 10013 CG2 ILE D 301 -14.265 25.396 27.700 1.00 15.57 C ATOM 10014 CD1 ILE D 301 -14.099 23.095 30.164 1.00 20.74 C ATOM 10015 H ILE D 301 -10.709 24.628 29.736 1.00 0.00 H ATOM 10016 HA ILE D 301 -11.775 24.497 26.953 1.00 0.00 H ATOM 10017 HB ILE D 301 -13.204 25.270 29.533 1.00 0.00 H ATOM 10018 1HG1 ILE D 301 -14.071 22.890 28.053 1.00 0.00 H ATOM 10019 2HG1 ILE D 301 -12.496 22.758 28.818 1.00 0.00 H ATOM 10020 1HG2 ILE D 301 -15.232 25.235 28.176 1.00 0.00 H ATOM 10021 2HG2 ILE D 301 -14.089 26.465 27.588 1.00 0.00 H ATOM 10022 3HG2 ILE D 301 -14.261 24.923 26.718 1.00 0.00 H ATOM 10023 1HD1 ILE D 301 -14.266 22.029 30.324 1.00 0.00 H ATOM 10024 2HD1 ILE D 301 -13.458 23.485 30.955 1.00 0.00 H ATOM 10025 3HD1 ILE D 301 -15.054 23.617 30.181 1.00 0.00 H ATOM 10026 N LYS D 302 -11.669 27.032 26.619 1.00 16.39 N ATOM 10027 CA LYS D 302 -11.471 28.465 26.440 1.00 15.17 C ATOM 10028 C LYS D 302 -12.757 29.088 25.927 1.00 16.11 C ATOM 10029 O LYS D 302 -13.477 28.480 25.129 1.00 15.20 O ATOM 10030 CB LYS D 302 -10.299 28.749 25.509 1.00 13.49 C ATOM 10031 CG LYS D 302 -8.953 28.571 26.240 1.00 15.28 C ATOM 10032 CD LYS D 302 -7.791 28.425 25.282 1.00 15.34 C ATOM 10033 CE LYS D 302 -6.528 27.930 26.017 1.00 18.90 C ATOM 10034 NZ LYS D 302 -6.017 28.933 27.014 1.00 22.71 N ATOM 10035 H LYS D 302 -11.964 26.474 25.831 1.00 0.00 H ATOM 10036 HA LYS D 302 -11.250 28.908 27.412 1.00 0.00 H ATOM 10037 1HB LYS D 302 -10.342 28.075 24.653 1.00 0.00 H ATOM 10038 2HB LYS D 302 -10.376 29.767 25.127 1.00 0.00 H ATOM 10039 1HG LYS D 302 -8.768 29.436 26.877 1.00 0.00 H ATOM 10040 2HG LYS D 302 -8.995 27.682 26.868 1.00 0.00 H ATOM 10041 1HD LYS D 302 -8.052 27.713 24.498 1.00 0.00 H ATOM 10042 2HD LYS D 302 -7.579 29.388 24.817 1.00 0.00 H ATOM 10043 1HE LYS D 302 -6.753 27.002 26.541 1.00 0.00 H ATOM 10044 2HE LYS D 302 -5.740 27.730 25.291 1.00 0.00 H ATOM 10045 1HZ LYS D 302 -5.192 28.567 27.468 1.00 0.00 H ATOM 10046 2HZ LYS D 302 -5.785 29.794 26.538 1.00 0.00 H ATOM 10047 3HZ LYS D 302 -6.730 29.114 27.706 1.00 0.00 H ATOM 10048 N LEU D 303 -13.057 30.292 26.417 1.00 16.33 N ATOM 10049 CA LEU D 303 -14.205 31.058 25.972 1.00 14.93 C ATOM 10050 C LEU D 303 -13.684 32.298 25.253 1.00 17.92 C ATOM 10051 O LEU D 303 -12.811 33.008 25.774 1.00 19.07 O ATOM 10052 CB LEU D 303 -15.104 31.457 27.146 1.00 17.39 C ATOM 10053 CG LEU D 303 -15.809 30.347 27.899 1.00 22.58 C ATOM 10054 CD1 LEU D 303 -16.419 30.913 29.148 1.00 19.65 C ATOM 10055 CD2 LEU D 303 -16.886 29.704 27.017 1.00 22.85 C ATOM 10056 H LEU D 303 -12.453 30.679 27.128 1.00 0.00 H ATOM 10057 HA LEU D 303 -14.790 30.440 25.292 1.00 0.00 H ATOM 10058 1HB LEU D 303 -14.503 31.997 27.876 1.00 0.00 H ATOM 10059 2HB LEU D 303 -15.880 32.127 26.777 1.00 0.00 H ATOM 10060 HG LEU D 303 -15.084 29.585 28.187 1.00 0.00 H ATOM 10061 1HD1 LEU D 303 -16.928 30.120 29.696 1.00 0.00 H ATOM 10062 2HD1 LEU D 303 -15.636 31.340 29.774 1.00 0.00 H ATOM 10063 3HD1 LEU D 303 -17.136 31.689 28.883 1.00 0.00 H ATOM 10064 1HD2 LEU D 303 -17.383 28.908 27.572 1.00 0.00 H ATOM 10065 2HD2 LEU D 303 -17.619 30.458 26.729 1.00 0.00 H ATOM 10066 3HD2 LEU D 303 -16.423 29.288 26.122 1.00 0.00 H ATOM 10067 N TRP D 304 -14.182 32.512 24.047 1.00 16.19 N ATOM 10068 CA TRP D 304 -13.779 33.597 23.168 1.00 17.89 C ATOM 10069 C TRP D 304 -15.008 34.418 22.818 1.00 18.28 C ATOM 10070 O TRP D 304 -16.111 33.872 22.675 1.00 16.11 O ATOM 10071 CB TRP D 304 -13.132 33.077 21.868 1.00 18.03 C ATOM 10072 CG TRP D 304 -12.268 31.852 22.013 1.00 15.13 C ATOM 10073 CD1 TRP D 304 -12.681 30.571 22.267 1.00 14.98 C ATOM 10074 CD2 TRP D 304 -10.844 31.799 21.897 1.00 18.09 C ATOM 10075 NE1 TRP D 304 -11.592 29.728 22.327 1.00 17.04 N ATOM 10076 CE2 TRP D 304 -10.456 30.455 22.087 1.00 17.65 C ATOM 10077 CE3 TRP D 304 -9.858 32.759 21.635 1.00 19.55 C ATOM 10078 CZ2 TRP D 304 -9.120 30.047 22.038 1.00 18.78 C ATOM 10079 CZ3 TRP D 304 -8.534 32.358 21.591 1.00 20.96 C ATOM 10080 CH2 TRP D 304 -8.175 31.010 21.784 1.00 21.67 C ATOM 10081 H TRP D 304 -14.891 31.864 23.735 1.00 0.00 H ATOM 10082 HA TRP D 304 -13.042 34.208 23.688 1.00 0.00 H ATOM 10083 1HB TRP D 304 -13.911 32.837 21.144 1.00 0.00 H ATOM 10084 2HB TRP D 304 -12.511 33.859 21.433 1.00 0.00 H ATOM 10085 HD1 TRP D 304 -13.717 30.266 22.402 1.00 0.00 H ATOM 10086 HE1 TRP D 304 -11.625 28.737 22.517 1.00 0.00 H ATOM 10087 HE3 TRP D 304 -10.130 33.801 21.467 1.00 0.00 H ATOM 10088 HZ2 TRP D 304 -8.825 29.009 22.192 1.00 0.00 H ATOM 10089 HZ3 TRP D 304 -7.773 33.116 21.403 1.00 0.00 H ATOM 10090 HH2 TRP D 304 -7.123 30.727 21.731 1.00 0.00 H ATOM 10091 N LYS D 305 -14.822 35.732 22.674 1.00 18.01 N ATOM 10092 CA LYS D 305 -15.956 36.610 22.438 1.00 22.28 C ATOM 10093 C LYS D 305 -15.642 37.574 21.305 1.00 18.78 C ATOM 10094 O LYS D 305 -14.492 37.973 21.112 1.00 18.33 O ATOM 10095 CB LYS D 305 -16.352 37.383 23.702 1.00 26.39 C ATOM 10096 CG LYS D 305 -16.833 36.478 24.827 1.00 25.65 C ATOM 10097 CD LYS D 305 -17.363 37.256 26.023 1.00 31.68 C ATOM 10098 CE LYS D 305 -17.584 36.326 27.217 1.00 27.05 C ATOM 10099 NZ LYS D 305 -18.185 37.043 28.371 1.00 24.12 N ATOM 10100 H LYS D 305 -13.895 36.129 22.727 1.00 0.00 H ATOM 10101 HA LYS D 305 -16.808 36.001 22.135 1.00 0.00 H ATOM 10102 1HB LYS D 305 -15.497 37.958 24.060 1.00 0.00 H ATOM 10103 2HB LYS D 305 -17.146 38.091 23.462 1.00 0.00 H ATOM 10104 1HG LYS D 305 -17.631 35.832 24.459 1.00 0.00 H ATOM 10105 2HG LYS D 305 -16.010 35.850 25.166 1.00 0.00 H ATOM 10106 1HD LYS D 305 -16.649 38.033 26.297 1.00 0.00 H ATOM 10107 2HD LYS D 305 -18.307 37.732 25.758 1.00 0.00 H ATOM 10108 1HE LYS D 305 -18.245 35.511 26.925 1.00 0.00 H ATOM 10109 2HE LYS D 305 -16.630 35.898 27.526 1.00 0.00 H ATOM 10110 1HZ LYS D 305 -18.315 36.398 29.138 1.00 0.00 H ATOM 10111 2HZ LYS D 305 -17.570 37.791 28.661 1.00 0.00 H ATOM 10112 3HZ LYS D 305 -19.079 37.428 28.100 1.00 0.00 H ATOM 10113 N SER D 306 -16.688 37.948 20.568 1.00 24.28 N ATOM 10114 CA SER D 306 -16.531 38.768 19.375 1.00 23.98 C ATOM 10115 C SER D 306 -17.663 39.782 19.273 1.00 23.41 C ATOM 10116 O SER D 306 -18.762 39.573 19.791 1.00 24.16 O ATOM 10117 CB SER D 306 -16.501 37.892 18.116 1.00 21.94 C ATOM 10118 OG SER D 306 -16.709 38.670 16.945 1.00 27.81 O ATOM 10119 H SER D 306 -17.614 37.655 20.845 1.00 0.00 H ATOM 10120 HA SER D 306 -15.584 39.305 19.447 1.00 0.00 H ATOM 10121 1HB SER D 306 -15.540 37.383 18.050 1.00 0.00 H ATOM 10122 2HB SER D 306 -17.272 37.126 18.187 1.00 0.00 H ATOM 10123 HG SER D 306 -16.819 39.575 17.245 1.00 0.00 H ATOM 10124 N ASP D 307 -17.378 40.889 18.586 1.00 25.33 N ATOM 10125 CA ASP D 307 -18.397 41.890 18.316 1.00 26.62 C ATOM 10126 C ASP D 307 -19.332 41.482 17.184 1.00 30.89 C ATOM 10127 O ASP D 307 -20.434 42.034 17.087 1.00 33.80 O ATOM 10128 CB ASP D 307 -17.730 43.232 17.994 1.00 28.28 C ATOM 10129 CG ASP D 307 -16.858 43.731 19.131 1.00 33.02 C ATOM 10130 OD1 ASP D 307 -17.285 43.623 20.298 1.00 38.57 O ATOM 10131 OD2 ASP D 307 -15.735 44.217 18.868 1.00 32.45 O ATOM 10132 H ASP D 307 -16.439 41.039 18.245 1.00 0.00 H ATOM 10133 HA ASP D 307 -19.014 42.005 19.208 1.00 0.00 H ATOM 10134 1HB ASP D 307 -17.118 43.128 17.098 1.00 0.00 H ATOM 10135 2HB ASP D 307 -18.497 43.978 17.782 1.00 0.00 H ATOM 10136 N CYS D 308 -18.904 40.540 16.350 1.00 27.57 N ATOM 10137 CA CYS D 308 -19.719 40.076 15.234 1.00 30.01 C ATOM 10138 C CYS D 308 -19.456 38.605 14.932 1.00 29.91 C ATOM 10139 O CYS D 308 -18.640 37.959 15.590 1.00 30.73 O ATOM 10140 OXT CYS D 308 -20.053 38.027 14.024 1.00 29.15 O ATOM 10141 CB CYS D 308 -19.454 40.924 13.988 1.00 30.00 C ATOM 10142 SG CYS D 308 -17.804 40.714 13.279 1.00 42.19 S ATOM 10143 H CYS D 308 -17.990 40.135 16.493 1.00 0.00 H ATOM 10144 HA CYS D 308 -20.769 40.177 15.507 1.00 0.00 H ATOM 10145 1HB CYS D 308 -20.184 40.676 13.217 1.00 0.00 H ATOM 10146 2HB CYS D 308 -19.582 41.979 14.232 1.00 0.00 H ATOM 10147 HG CYS D 308 -17.973 41.572 12.278 1.00 0.00 H TER HETATM10149 S SCN _ 1 -20.773 38.115 27.457 1.00 40.33 S HETATM10150 C SCN _ 1 -22.010 38.897 26.435 1.00 35.44 C HETATM10151 N SCN _ 1 -22.863 39.307 25.733 1.00 47.87 N TER HETATM10153 S SCN _ 2 -27.037 35.099 4.100 1.00 54.22 S HETATM10154 C SCN _ 2 -25.416 34.720 4.751 1.00 39.15 C HETATM10155 N SCN _ 2 -24.327 34.519 5.141 1.00 40.91 N TER HETATM10157 C1 EDO _ 3 -15.685 43.125 6.764 1.00 55.72 C HETATM10158 O1 EDO _ 3 -14.461 42.742 7.407 1.00 57.13 O HETATM10159 C2 EDO _ 3 -16.913 42.623 7.522 1.00 51.99 C HETATM10160 O2 EDO _ 3 -17.060 43.293 8.782 1.00 52.70 O HETATM10161 H11 EDO _ 3 -15.713 44.214 6.708 1.00 0.00 H HETATM10162 H12 EDO _ 3 -15.684 42.710 5.756 1.00 0.00 H HETATM10163 HO1 EDO _ 3 -13.740 43.095 6.869 1.00 0.00 H HETATM10164 H21 EDO _ 3 -17.808 42.804 6.927 1.00 0.00 H HETATM10165 H22 EDO _ 3 -16.813 41.554 7.708 1.00 0.00 H HETATM10166 HO2 EDO _ 3 -17.850 42.929 9.203 1.00 0.00 H TER HETATM10168 S SCN _ 4 -34.382 -1.687 19.598 1.00 52.58 S HETATM10169 C SCN _ 4 -34.019 -2.687 21.036 1.00 44.45 C HETATM10170 N SCN _ 4 -33.709 -3.268 22.009 1.00 61.12 N TER HETATM10172 C1 EDO _ 5 -14.850 41.437 23.287 1.00 48.03 C HETATM10173 O1 EDO _ 5 -16.250 41.257 23.500 1.00 46.11 O HETATM10174 C2 EDO _ 5 -14.710 41.381 21.798 1.00 47.54 C HETATM10175 O2 EDO _ 5 -13.526 40.779 21.327 1.00 44.90 O HETATM10176 H11 EDO _ 5 -14.497 42.404 23.649 1.00 0.00 H HETATM10177 H12 EDO _ 5 -14.257 40.642 23.739 1.00 0.00 H HETATM10178 HO1 EDO _ 5 -16.394 41.285 24.455 1.00 0.00 H HETATM10179 H21 EDO _ 5 -15.537 40.810 21.375 1.00 0.00 H HETATM10180 H22 EDO _ 5 -14.724 42.393 21.394 1.00 0.00 H HETATM10181 HO2 EDO _ 5 -13.562 40.807 20.362 1.00 0.00 H TER HETATM10183 S SCN _ 7 34.213 -47.580 6.270 1.00 29.85 S HETATM10184 C SCN _ 7 35.420 -47.905 4.960 1.00 34.58 C HETATM10185 N SCN _ 7 36.147 -48.211 4.083 1.00 43.52 N TER HETATM10187 C1 GOL _ 8 42.907 -24.931 0.485 1.00 44.53 C HETATM10188 O1 GOL _ 8 42.883 -26.258 0.928 1.00 43.06 O HETATM10189 C2 GOL _ 8 42.904 -24.050 1.749 1.00 37.95 C HETATM10190 O2 GOL _ 8 42.789 -24.835 2.889 1.00 47.42 O HETATM10191 C3 GOL _ 8 44.269 -23.274 1.723 1.00 32.97 C HETATM10192 O3 GOL _ 8 44.206 -22.308 0.703 1.00 47.97 O HETATM10193 H11 GOL _ 8 43.806 -24.730 -0.097 1.00 0.00 H HETATM10194 H12 GOL _ 8 42.027 -24.705 -0.118 1.00 0.00 H HETATM10195 HO1 GOL _ 8 42.882 -26.911 0.214 1.00 0.00 H HETATM10196 H2 GOL _ 8 42.062 -23.359 1.708 1.00 0.00 H HETATM10197 HO2 GOL _ 8 43.506 -25.475 3.000 1.00 0.00 H HETATM10198 H31 GOL _ 8 44.432 -22.791 2.687 1.00 0.00 H HETATM10199 H32 GOL _ 8 45.082 -23.974 1.526 1.00 0.00 H HETATM10200 HO3 GOL _ 8 45.010 -21.778 0.613 1.00 0.00 H TER HETATM10202 C1 EDO _ 9 42.203 -30.702 -2.868 1.00 54.84 C HETATM10203 O1 EDO _ 9 42.061 -31.279 -4.174 1.00 58.90 O HETATM10204 C2 EDO _ 9 41.818 -31.733 -1.813 1.00 51.28 C HETATM10205 O2 EDO _ 9 41.145 -31.078 -0.727 1.00 45.42 O HETATM10206 H11 EDO _ 9 43.239 -30.396 -2.716 1.00 0.00 H HETATM10207 H12 EDO _ 9 41.552 -29.832 -2.782 1.00 0.00 H HETATM10208 HO1 EDO _ 9 42.313 -30.597 -4.811 1.00 0.00 H HETATM10209 H21 EDO _ 9 41.156 -32.477 -2.255 1.00 0.00 H HETATM10210 H22 EDO _ 9 42.717 -32.224 -1.440 1.00 0.00 H HETATM10211 HO2 EDO _ 9 40.919 -31.763 -0.084 1.00 0.00 H TER HETATM10213 C1 EDO _ 10 34.595 -18.648 17.936 1.00 27.96 C HETATM10214 O1 EDO _ 10 35.386 -18.406 19.116 1.00 22.33 O HETATM10215 C2 EDO _ 10 35.381 -18.783 16.633 1.00 38.90 C HETATM10216 O2 EDO _ 10 34.490 -19.017 15.519 1.00 33.00 O HETATM10217 H11 EDO _ 10 34.039 -19.568 18.122 1.00 0.00 H HETATM10218 H12 EDO _ 10 33.898 -17.814 17.857 1.00 0.00 H HETATM10219 HO1 EDO _ 10 34.770 -18.342 19.858 1.00 0.00 H HETATM10220 H21 EDO _ 10 35.942 -17.867 16.449 1.00 0.00 H HETATM10221 H22 EDO _ 10 36.073 -19.621 16.712 1.00 0.00 H HETATM10222 HO2 EDO _ 10 35.042 -19.093 14.729 1.00 0.00 H TER HETATM10224 C1 EDO _ 11 -10.252 -11.054 13.048 1.00 28.87 C HETATM10225 O1 EDO _ 11 -10.930 -10.180 12.177 1.00 21.09 O HETATM10226 C2 EDO _ 11 -10.992 -11.055 14.356 1.00 30.25 C HETATM10227 O2 EDO _ 11 -10.967 -12.355 14.943 1.00 28.75 O HETATM10228 H11 EDO _ 11 -10.238 -12.065 12.638 1.00 0.00 H HETATM10229 H12 EDO _ 11 -9.229 -10.714 13.208 1.00 0.00 H HETATM10230 HO1 EDO _ 11 -10.446 -10.187 11.340 1.00 0.00 H HETATM10231 H21 EDO _ 11 -10.523 -10.348 15.040 1.00 0.00 H HETATM10232 H22 EDO _ 11 -12.028 -10.763 14.187 1.00 0.00 H HETATM10233 HO2 EDO _ 11 -11.454 -12.296 15.776 1.00 0.00 H HETATM10234 NA NA _ 12 14.735 -18.327 19.104 1.00 28.00 NA TER CONECT1014910150 CONECT101501014910151 CONECT1015110150 CONECT1015310154 CONECT101541015310155 CONECT1015510154 CONECT1015710158101591016110162 CONECT101581015710163 CONECT1015910157101601016410165 CONECT101601015910166 CONECT1016110157 CONECT1016210157 CONECT1016310158 CONECT1016410159 CONECT1016510159 CONECT1016610160 CONECT1016810169 CONECT101691016810170 CONECT1017010169 CONECT1017210173101741017610177 CONECT101731017210178 CONECT1017410172101751017910180 CONECT101751017410181 CONECT1017610172 CONECT1017710172 CONECT1017810173 CONECT1017910174 CONECT1018010174 CONECT1018110175 CONECT1018310184 CONECT101841018310185 CONECT1018510184 CONECT1018710188101891019310194 CONECT101881018710195 CONECT1018910187101901019110196 CONECT101901018910197 CONECT1019110189101921019810199 CONECT101921019110200 CONECT1019310187 CONECT1019410187 CONECT1019510188 CONECT1019610189 CONECT1019710190 CONECT1019810191 CONECT1019910191 CONECT1020010192 CONECT1020210203102041020610207 CONECT102031020210208 CONECT1020410202102051020910210 CONECT102051020410211 CONECT1020610202 CONECT1020710202 CONECT1020810203 CONECT1020910204 CONECT1021010204 CONECT1021110205 CONECT1021310214102151021710218 CONECT102141021310219 CONECT1021510213102161022010221 CONECT102161021510222 CONECT1021710213 CONECT1021810213 CONECT1021910214 CONECT1022010215 CONECT1022110215 CONECT1022210216 CONECT1022410225102261022810229 CONECT102251022410230 CONECT1022610224102271023110232 CONECT102271022610233 CONECT1022810224 CONECT1022910224 CONECT1023010225 CONECT1023110226 CONECT1023210226 CONECT1023310227 # 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 -4026.41 693.101 2434.23 7.35531 124.866 -63.6623 -951.74 68.253 -103.838 -242.842 -137.894 -60.5678 0 146.362 1293.71 -101.133 0 208.942 42.0777 -669.188 ARG:NtermProteinFull_1 -1.46135 0.62827 1.23095 0.01232 0.26619 -0.03608 -0.2774 0.00254 0 0 0 0 0 0.02891 1.48971 0 0 -0.09474 0 1.78931 PRO_2 -1.65003 0.64311 1.00678 0.00292 0.07963 -0.1685 -0.18635 0.00461 0 0 0 0 0 -0.04041 0.50532 -0.65493 0 -1.64321 -0.2302 -2.33129 ARG_3 -3.4726 0.47208 3.65655 0.02961 0.5623 0.39884 -1.66061 2.95357 0 0 0 -0.73496 0 0.32305 6.68245 0.05475 0 -0.09474 -0.04386 9.12642 PRO_4 -3.50392 0.33862 1.69348 0.00295 0.10733 -0.19865 -0.14121 2.95482 0 0 0 0 0 0.6755 0.95256 -0.42387 0 -1.64321 0.20978 1.02417 VAL_5 -3.25322 0.5528 1.50721 0.01506 0.05097 -0.16471 -0.54945 0 0 0 0 0 0 1.1649 0.01198 -0.11559 0 2.64269 0.11711 1.97977 LEU_6 -6.59041 0.53223 0.76779 0.01961 0.07635 -0.1056 -0.07569 0 0 0 0 0 0 0.3992 2.46417 -0.14447 0 1.66147 0.15685 -0.8385 ARG_7 -7.927 3.15344 5.93275 0.01936 0.64905 0.07572 -1.46711 0 0 0 -0.24161 0 0 0.15647 2.94395 -0.07587 0 -0.09474 0.0646 3.18902 SER_8 -7.1163 0.78076 6.5705 0.00147 0.02351 -0.0477 -1.48213 0 0 -0.25224 -0.60802 -0.10393 0 0.102 1.01091 0.17028 0 -0.28969 -0.09588 -1.33646 VAL_9 -4.37081 2.56462 2.77803 0.05495 0.05948 -0.24467 -0.71168 0 -0.37097 -0.5154 0 0 0 -0.05435 3.56513 -0.41598 0 2.64269 -0.33943 4.64162 ASN_10 -3.17368 0.14115 2.26065 0.00709 0.64604 -0.19279 0.66004 0 0 0 0 0 0 0.03474 1.70816 -0.5663 0 -1.34026 -0.24248 -0.05764 SER_11 -4.14949 0.47521 4.91473 0.00283 0.04943 -0.14291 0.79896 0 -0.37097 0 -0.17247 0 0 -0.02967 0.2221 -0.15086 0 -0.28969 -0.14112 1.01608 ARG_12 -6.21266 0.57846 6.31363 0.01526 0.39316 0.36615 -2.44171 0 0 0 -0.63732 0 0 0.04709 2.75921 -0.1321 0 -0.09474 -0.17699 0.77744 GLU_13 -5.66334 1.39275 5.57276 0.00655 0.30478 -0.09936 -2.09099 0.04076 0 -0.24225 -0.17247 -0.58324 0 0.06312 3.65473 0.2787 0 -2.72453 0.51551 0.25349 PRO_14 -3.23076 0.99951 1.09108 0.0028 0.0709 -0.1447 -0.63371 0.04163 0 0 0 0 0 0.10323 0.54592 -1.06327 0 -1.64321 0.26622 -3.59436 SER_15 -5.62777 0.33974 5.51706 0.00189 0.05671 0.1091 -1.93929 0 0 -0.83188 0 0 0 -0.01373 0.21409 -0.20397 0 -0.28969 -0.0729 -2.74066 GLN_16 -6.60798 2.39744 5.96757 0.01572 0.29396 0.41494 -0.90799 0 0 -0.85209 -1.24295 0 0 1.16583 10.9228 0.11178 0 -1.45095 0.13465 10.3627 VAL_17 -8.47727 1.3962 2.0607 0.01376 0.03595 0.13628 -2.24089 0 0 -1.12648 0 0 0 0.81372 0.72453 -0.53036 0 2.64269 -0.18155 -4.73271 ILE_18 -8.3319 1.2744 2.85336 0.03894 0.07708 0.07919 -2.00262 0 0 -0.62828 0 0 0 0.88508 4.98067 -0.62188 0 2.30374 -0.29078 0.617 PHE_19 -9.03498 1.50244 0.45971 0.0446 0.1827 0.12703 -2.09576 0 0 -1.03447 0 0 0 0.00925 4.99463 -0.05546 0 1.21829 -0.08751 -3.76953 CYS_20 -6.55806 0.258 4.14324 0.003 0.03213 0.12466 -2.3554 0 -0.19286 -0.92839 0 0 0 0.01434 1.24468 0.0317 0 3.25479 0.36161 -0.56656 ASN_21 -8.25033 1.20327 7.29038 0.01082 0.65372 0.20313 -2.34604 0 0 -0.55891 -0.51063 0 0 0.67922 1.80271 -0.58547 0 -1.34026 0.25399 -1.49441 ARG_22 -7.5949 1.11764 6.01232 0.01932 0.3744 -0.27351 -2.19305 0 -0.19286 -0.42923 0 -0.70956 0 0.06068 3.26247 0.13044 0 -0.09474 0.7341 0.22351 SER_23 -5.44901 0.35889 5.44772 0.01152 0.0831 -0.16379 0.14152 1.66949 0 0 -0.93231 0 0 0.0724 4.31232 -0.25827 0 -0.28969 1.11983 6.1237 PRO_24 -4.34626 2.51684 1.94104 0.00428 0.06244 -0.24885 0.21556 1.68243 0 0 0 0 0 -0.00738 0.17353 0.06987 0 -1.64321 0.5853 1.0056 ARG_25 -9.42378 0.53904 9.85636 0.01983 0.48746 0.79004 -5.13131 0 0 0 -1.44109 -3.34671 0 1.43413 4.14912 -0.05466 0 -0.09474 0.19692 -2.01939 VAL_26 -4.97369 0.24953 2.08507 0.01415 0.04212 -0.19742 -1.26117 0 0 -0.38663 0 0 0 0.51948 0.13775 -0.34394 0 2.64269 -0.15084 -1.6229 VAL_27 -8.6555 1.36635 1.78808 0.01893 0.04638 -0.044 -2.02306 0 0 -1.58398 0 0 0 0.6805 0.65455 -0.63065 0 2.64269 -0.31035 -6.05007 LEU_28 -7.88954 0.98535 2.45938 0.01823 0.13565 0.0556 -2.00238 0.3476 0 -1.17045 0 0 0 1.62475 1.40758 -0.27668 0 1.66147 0.14761 -2.49584 PRO_29 -7.75007 1.09684 2.36962 0.00339 0.09959 -0.06377 -1.99977 0.36025 0 -0.46202 0 0 0 0.07183 2.20578 -0.45294 0 -1.64321 0.29969 -5.8648 VAL_30 -7.15439 0.34648 2.26607 0.01501 0.04917 -0.05856 -2.13666 0 0 -1.1041 0 0 0 -0.02917 0.22005 -0.57792 0 2.64269 -0.09753 -5.61887 TRP_31 -11.7216 0.97397 5.1352 0.02107 0.30663 0.34112 -1.90732 0 0 -0.91845 0 -0.10393 0 0.28779 3.49064 0.0921 0 2.26099 0.12408 -1.61769 LEU_32 -8.94365 0.74724 2.39921 0.01779 0.06896 -0.32759 -0.57302 0 0 -0.48945 0 0 0 -0.04974 1.46942 -0.24874 0 1.66147 0.12674 -4.14138 ASN_33 -8.56777 1.02291 7.90541 0.01 0.5822 0.03778 -3.34197 0 -1.1335 -0.25224 -0.67911 0 0 -0.04779 0.95927 -0.40085 0 -1.34026 0.04027 -5.20567 PHE_34 -6.36363 2.35198 3.63678 0.02623 0.36895 0.05145 -0.40934 0 0 0 -0.24161 0 0 0.2293 7.84961 0.02623 0 1.21829 0.0198 8.76403 ASP_35 -3.09818 0.24736 3.46324 0.00359 0.31314 -0.20191 -1.37498 0 0 0 0 0 0 -0.06042 2.24413 -0.29871 0 -2.14574 -0.46218 -1.37065 GLY_36 -3.75518 0.19435 2.60645 0.00011 0 -0.21072 -0.88245 0 -0.43191 0 0 0 0 -0.11011 0 -1.4432 0 0.79816 -0.79405 -4.02853 GLU_37 -5.53421 1.15725 6.03269 0.00991 0.36196 0.25945 -2.63246 0.53251 -0.70159 0 -0.67911 -0.06304 0 -0.02037 3.61879 0.06055 0 -2.72453 -0.4433 -0.7655 PRO_38 -4.81956 0.66906 1.19577 0.00308 0.11093 -0.25526 -0.11146 0.54823 0 0 0 0 0 -0.03679 0.25748 -0.20581 0 -1.64321 0.10659 -4.18097 GLN_39 -6.64162 0.51341 5.74811 0.0101 0.59218 0.41788 -2.64041 0.16997 0 -0.91845 0 -0.06304 0 0.01294 3.29597 0.20322 0 -1.45095 0.47866 -0.27202 PRO_40 -2.84036 0.56996 0.5123 0.00334 0.11945 -0.12195 -0.60325 0.21957 0 0 0 0 0 -0.00927 0.09328 -0.09939 0 -1.64321 0.52926 -3.27028 TYR_41 -6.50006 0.93661 2.31088 0.02221 0.14847 -0.06367 -0.97297 1.06822 0 -0.46202 0 0 0 0.05796 6.51847 -0.17017 0 0.58223 0.90991 4.38608 PRO_42 -2.48108 0.53048 1.57354 0.00277 0.06755 -0.09595 -0.21682 1.10419 0 0 0 0 0 0.75538 0.33716 -1.13439 0 -1.64321 0.42075 -0.77963 THR_43 -4.44611 0.37826 1.49422 0.00614 0.08181 0.12472 -0.98288 0 0 0 0 0 0 0.20083 0.03018 -0.05816 0 1.15175 -0.36017 -2.3794 LEU_44 -7.54722 0.83684 3.21892 0.01423 0.0786 -0.15005 -1.59574 0.506 0 -1.58398 0 0 0 0.1847 1.99917 -0.22047 0 1.66147 0.43418 -2.16334 PRO_45 -4.52587 0.5364 2.95764 0.00317 0.07427 0.14759 -0.62612 0.67358 0 0 -0.00185 0 0 -0.03008 0.41423 -1.12521 0 -1.64321 0.26133 -2.88412 PRO_46 -5.06394 1.01604 2.46154 0.00314 0.09654 -0.44469 -0.48721 0.16939 0 0 0 0 0 0.03865 1.47099 -1.06036 0 -1.64321 -0.58511 -4.02823 GLY_47 -1.51182 0.07068 1.65609 0.00012 0 -0.06527 -0.81464 0 0 0 0 0 0 -0.12486 0 -1.30369 0 0.79816 -0.82474 -2.11998 THR_48 -4.31071 0.38668 3.79843 0.01102 0.08649 -0.08575 -1.29882 0 0 -0.55891 0 0 0 0.02026 0.95561 -0.51721 0 1.15175 -0.63985 -1.00101 GLY_49 -1.79012 0.56385 0.95468 0.00013 0 -0.09098 -0.35596 0 0 0 0 0 0 0.26246 0 0.46952 0 0.79816 0.42343 1.23517 ARG_50 -5.50063 0.39476 4.25166 0.01309 0.21947 -0.06435 -1.85104 0 0 -1.03447 0 0 0 0.67205 4.51406 -0.2054 0 -0.09474 0.58359 1.89806 ARG_51 -5.39406 1.0795 3.42094 0.01872 0.26577 0.14808 0.73916 0 0 0 0 0 0 0.07354 5.11278 -0.06243 0 -0.09474 -0.1487 5.15854 ILE_52 -7.82749 4.61976 2.9701 0.02144 0.21046 0.06645 -1.57732 0 0 -1.12648 0 0 0 0.20931 3.12837 0.28113 0 2.30374 -0.12854 3.15092 HIS_53 -4.25051 3.8778 3.96646 0.00402 0.4632 0.05049 -1.12583 0 0 0 -0.70438 0 0 0.4801 4.69795 -0.0985 0 -0.30065 0.10457 7.16472 SER_54 -5.08195 0.40982 4.10773 0.00132 0.029 0.19048 -2.60909 0 0 -0.83188 -0.14979 -0.94965 0 0.11242 0.58718 -0.34537 0 -0.28969 1.07994 -3.73954 TYR_55 -8.8399 2.42105 4.56027 0.02344 0.27009 -0.63507 -1.28042 0 -0.52629 0 -0.14979 0 0 5e-05 2.0787 -0.22847 0 0.58223 0.85219 -0.87193 ARG_56 -7.18273 1.09215 6.00437 0.01271 0.23804 -0.15786 -1.88369 0 0 -0.24225 0 -0.58324 0 -0.04743 2.04897 -0.00924 0 -0.09474 -0.40166 -1.20661 GLY_57 -3.94444 2.71132 2.38004 0.00012 0 0.17159 -1.66101 0 0 -1.05166 0 0 0 0.80332 0 -1.2923 0 0.79816 -0.56489 -1.64975 HIS_58 -9.88183 2.77608 6.55971 0.0087 0.2987 -0.31709 -0.88868 0 -0.52629 0 0 0 0 0.49699 3.59418 0.08251 0 -0.30065 -0.4066 1.49575 LEU_59 -8.26938 1.25442 2.71253 0.01253 0.06176 0.01713 -1.37555 0 0 -0.48945 -0.60802 0 0 -0.01761 3.0882 -0.12564 0 1.66147 -0.11664 -2.19424 TRP_60 -11.6441 1.32181 3.08664 0.01901 0.21696 0.03199 -2.62433 0 0 -1.04228 0 -0.94965 0 0.23032 1.14791 -0.06551 0 2.26099 0.09758 -7.91266 LEU_61 -7.31815 1.46493 1.30926 0.01402 0.04004 0.02861 -2.00279 0 0 -1.1041 0 0 0 0.32927 7.57674 0.32692 0 1.66147 0.25587 2.58208 PHE_62 -9.71711 1.31143 0.62075 0.02196 0.24668 -0.32503 -1.24195 0 0 -0.31948 0 0 0 0.13755 2.07847 -0.22434 0 1.21829 0.26698 -5.92581 ARG_63 -11.2323 1.10762 9.23483 0.01993 0.38545 -0.35765 -4.30115 0 0 -1.17045 -0.44435 0 0 1.08348 4.89453 -0.09713 0 -0.09474 0.0979 -0.87405 ASP_64 -8.10149 0.76426 9.87107 0.00504 0.54355 0.49381 -6.57432 0 -0.1432 -0.65709 -0.83001 -0.71127 0 0.48773 2.63565 -0.08936 0 -2.14574 -0.10082 -4.55218 ALA_65 -4.09404 0.29388 2.12749 0.00136 0 -0.06058 -0.6367 0 0 -0.38663 0 0 0 -0.02471 0 0.0021 0 1.32468 -0.21969 -1.67285 GLY_66 -1.64207 0.11655 1.82326 0.00017 0 -0.07361 -0.89011 0 0 0 -0.15209 0 0 0.05558 0 0.91517 0 0.79816 0.32744 1.27844 THR_67 -4.35281 0.5527 5.56776 0.0089 0.07619 -0.49711 -0.0612 0 0 0 -1.58959 0 0 -0.0144 0.41668 -0.66379 0 1.15175 0.32323 0.91832 HIS_68 -5.79242 0.60893 4.95468 0.00686 0.43981 -0.17148 -2.16644 0 -0.1432 0 -0.44435 0 0 1.03707 3.02208 -0.191 0 -0.30065 -0.10079 0.7591 ASP_69 -7.27717 0.68923 9.69129 0.00307 0.27448 -0.26217 -5.81796 0 0 -0.65709 -0.91167 -0.77833 0 -0.07062 2.71933 -0.03501 0 -2.14574 0.062 -4.51635 GLY_70 -3.37419 0.24244 2.64966 3e-05 0 -0.0087 -0.324 0 0 0 0 0 0 -0.04179 0 0.57045 0 0.79816 0.21134 0.7234 LEU_71 -8.08402 0.95604 1.97907 0.01284 0.03428 -0.34879 -0.51674 0 0 -0.31948 0 0 0 -0.00433 0.54053 0.29835 0 1.66147 0.38436 -3.40642 LEU_72 -7.41734 0.59686 3.53644 0.01823 0.04077 0.00179 -2.11123 0 0 -1.09102 0 0 0 0.08445 0.5708 -0.33746 0 1.66147 0.10147 -4.34475 VAL_73 -8.31612 1.68897 2.34278 0.01657 0.07458 -0.33629 -1.28677 0 -0.96248 0 0 0 0 0.1985 2.49786 -0.42655 0 2.64269 -0.13771 -2.00399 ASN_74 -5.06018 0.41326 4.29779 0.00623 0.30133 0.04963 -1.53397 0 0 -0.70188 -1.59572 0 0 0.31465 1.93784 -1.02782 0 -1.34026 -0.30976 -4.24887 GLN_75 -3.98427 1.55854 3.04811 0.00965 0.6862 -0.75747 -0.79151 0 0 0 0 0 0 -0.00672 1.78274 0.26765 0 -1.45095 -0.13001 0.23196 THR_76 -5.39567 0.48938 4.18599 0.01313 0.06238 -0.11279 -1.96831 0 -0.96248 0 -0.1149 0 0 0.3713 0.35422 -0.2714 0 1.15175 0.2397 -1.95769 GLU_77 -4.17059 0.79883 2.18043 0.00964 0.99378 -0.37154 -0.75723 0 0 0 -0.1149 0 0 0.07869 4.79986 -0.20565 0 -2.72453 0.03906 0.55585 LEU_78 -5.76654 1.11329 -0.04879 0.01338 0.04641 -0.2348 -0.0108 0 0 0 0 0 0 0.17196 2.85639 -0.23358 0 1.66147 -0.11538 -0.54699 PHE_79 -9.43399 1.87265 1.32576 0.02229 0.11709 0.02261 -1.36594 0 0 -1.04228 0 0 0 -0.00433 2.57364 -0.08257 0 1.21829 -0.08466 -4.86143 VAL_80 -4.73363 0.99374 0.99387 0.01514 0.0498 -0.0424 -0.70632 0.55001 0 0 0 0 0 0.30186 0.02551 -0.50623 0 2.64269 -0.00909 -0.42505 PRO_81 -7.24103 1.01176 3.23827 0.0029 0.074 -0.10301 -1.87178 0.56937 0 -0.53626 0 0 0 0.14833 0.31887 -0.90331 0 -1.64321 -0.35952 -7.29462 SER_82 -3.19883 0.32794 2.61472 0.00161 0.04231 0.01926 0.36036 0 0 0 0 0 0 0.01735 2.92059 -0.21118 0 -0.28969 0.14904 2.75349 LEU_83 -3.66066 0.50509 1.84982 0.01712 0.05383 -0.37979 -0.09532 0 0 0 0 0 0 0.43292 0.55572 -0.1864 0 1.66147 0.35367 1.10747 ASN_84 -4.70561 0.34033 4.19787 0.00438 0.24502 -0.00909 -1.74181 0 0 0 -1.73684 0 0 -0.0328 3.85449 0.26508 0 -1.34026 -0.29221 -0.95145 VAL_85 -2.82007 0.34245 2.55103 0.01457 0.05424 -0.02385 -0.3201 0 -0.22099 0 0 0 0 0.09721 1.36202 -0.71165 0 2.64269 -0.248 2.71955 ASP_86 -1.92474 0.15371 1.94812 0.00812 0.92578 -0.03549 -0.2414 0 0 0 0 -0.12342 0 -0.04913 2.686 -0.43551 0 -2.14574 -0.19981 0.5665 GLY_87 -1.39058 0.25078 1.36535 0.00015 0 -0.05725 0.15433 0 0 0 0 0 0 -0.14431 0 -0.78685 0 0.79816 -0.33689 -0.14711 GLN_88 -3.92117 0.34026 4.10455 0.00755 0.20139 0.14635 -1.56696 1.53379 -0.22099 0 -0.49389 -0.12342 0 0.08128 3.33777 0.31364 0 -1.45095 0.06251 2.35169 PRO_89 -4.43726 0.65765 2.22072 0.00329 0.11182 -0.2479 -0.23354 1.65968 0 0 0 0 0 -0.02384 0.53822 -1.06341 0 -1.64321 0.14504 -2.31274 ILE_90 -6.99508 0.88175 3.32077 0.02597 0.06966 0.02279 -2.06802 0 0 -1.09092 0 0 0 -0.02342 0.60419 -0.64715 0 2.30374 -0.42878 -4.02448 PHE_91 -5.43033 0.2423 1.75495 0.02084 0.14008 0.02351 -0.80551 0 0 0 -0.82691 0 0 0.35411 4.30367 -0.17572 0 1.21829 -0.38793 0.43136 ALA_92 -5.9989 0.66488 1.98902 0.00168 0 0.27186 -1.60529 0 0 -0.90977 0 0 0 -0.02121 0 0.3892 0 1.32468 0.68418 -3.20968 ASN_93 -6.57322 0.56795 5.47062 0.00525 0.28876 0.08363 -2.67185 0 0 -0.70188 -0.76881 -0.70956 0 -0.04555 2.74254 -0.49326 0 -1.34026 0.7285 -3.41717 ILE_94 -9.53628 0.98137 2.58135 0.02777 0.08334 0.0181 -2.16224 0 0 -0.83731 0 0 0 0.18356 4.14818 -0.65226 0 2.30374 -0.34434 -3.20502 THR_95 -6.03025 0.5111 3.90524 0.0046 0.07898 -0.22287 -1.86063 0 0 -1.09102 0 0 0 0.4324 0.28434 -0.29016 0 1.15175 -0.47027 -3.59679 LEU_96 -7.82505 2.8842 1.94309 0.01281 0.04592 -0.51055 -0.28545 0.54141 0 0 0 0 0 1.67684 1.50516 -0.13815 0 1.66147 -0.39033 1.12137 PRO_97 -6.15994 1.28439 2.12471 0.00419 0.10023 -0.09547 -0.51902 0.55585 0 0 0 0 0 0.75021 23.1568 -1.07047 0 -1.64321 -0.15883 18.3295 VAL_98 -4.51217 0.41462 0.42235 0.01409 0.05495 -0.08079 -0.1289 0 0 0 0 0 0 0.12645 0.25684 0.17542 0 2.64269 0.2117 -0.40274 TYR_99 -7.7171 1.02428 4.737 0.02086 0.22576 0.27341 0.05842 0 0 0 0 0 0 1.17034 2.13299 0.24706 0 0.58223 0.06844 2.82368 THR_100 -4.86088 0.37683 5.23031 0.00652 0.09773 0.02773 -2.13312 0 -0.5987 0 -0.85288 0 0 0.0316 0.78848 0.46733 0 1.15175 -0.08526 -0.35256 LEU_101 -9.43393 1.17739 2.19182 0.01839 0.21234 0.0823 -2.04979 0 -0.5197 -0.73946 0 0 0 -0.05036 0.85415 -0.22186 0 1.66147 -0.05259 -6.86982 LYS_102 -8.22328 0.82395 7.33913 0.01074 0.20271 0.27725 -5.4651 0 -0.5837 -0.91477 0 -0.28487 0 -0.01696 1.72099 0.05471 0 -0.71458 -0.18819 -5.96195 GLU_103 -6.77415 0.60227 7.05764 0.01026 1.20837 0.06594 -2.89298 0 -0.53317 0 -0.85288 -0.58077 0 0.09118 3.55041 -0.25924 0 -2.72453 -0.31371 -2.34538 ARG_104 -10.5301 0.75794 9.05858 0.02809 0.92664 -0.51693 -3.0274 0 -1.17515 0 -0.60126 -0.6095 0 0.17739 3.98585 -0.11362 0 -0.09474 -0.43307 -2.16729 CYS_105 -8.9776 1.16922 3.72913 0.00199 0.01183 -0.268 -2.28043 0 -1.05691 0 0 0 0 0.2044 0.19271 0.25715 0 3.25479 -0.03515 -3.79688 LEU_106 -10.2426 0.90049 4.63732 0.01083 0.06462 -0.59824 -2.52261 0 -1.0245 0 0 0 0 0.04006 0.58308 -0.21885 0 1.66147 0.10067 -6.60823 GLN_107 -9.27316 0.76862 9.81093 0.00697 0.1932 0.18048 -3.77041 0 -1.05729 0 0 -0.91841 0 -0.00069 2.68722 0.12769 0 -1.45095 0.01573 -2.68008 VAL_108 -7.53822 0.97782 3.76624 0.0168 0.052 -0.25312 -1.53982 0 -0.73346 0 0 0 0 -0.05629 -0.00665 -0.28732 0 2.64269 0.02827 -2.93107 VAL_109 -7.98302 0.56383 2.0146 0.01642 0.05316 -0.21096 -1.61356 0 -0.72657 0 0 0 0 0.06946 0.03029 -0.2515 0 2.64269 -0.14817 -5.54335 ARG_110 -10.5614 0.69753 9.69506 0.01967 0.22563 -0.23651 -3.87786 0 -0.4408 0 -0.78329 -0.58077 0 0.02864 2.47818 -0.12454 0 -0.09474 -0.2908 -3.84601 SER_111 -3.27261 0.18317 3.78783 0.00364 0.05987 -0.05331 -1.07549 0 -0.52412 0 0 0 0 -0.05956 1.13222 -0.08933 0 -0.28969 -0.52807 -0.72545 LEU_112 -6.54068 0.68478 2.58705 0.01431 0.09198 -0.17317 -0.4387 0 -0.165 0 0 0 0 0.28871 2.1018 -0.21844 0 1.66147 -0.38344 -0.48933 VAL_113 -7.46859 1.05438 1.08471 0.01391 0.03902 -0.16921 -0.08634 0 -0.18137 0 0 0 0 0.37632 0.41831 -0.78162 0 2.64269 -0.24874 -3.30652 LYS_114 -4.8054 1.1147 4.57116 0.01129 0.14989 -0.11634 -2.00391 0.47251 -0.2241 0 0 0 0 0.06693 4.82046 -0.00296 0 -0.71458 -0.43529 2.90434 PRO_115 -5.22558 1.72869 2.83788 0.00223 0.03487 -0.16167 -0.7296 0.47794 -0.53772 0 0 0 0 0.05846 0.46405 0.47312 0 -1.64321 -0.13331 -2.35386 GLU_116 -3.42996 0.37583 3.87347 0.0127 1.03595 -0.29343 -1.39722 0 0 0 0 0 0 -0.07489 4.94259 -0.27138 0 -2.72453 -0.08395 1.96517 ASN_117 -7.22064 0.95989 5.38887 0.00695 0.30617 -0.71885 -1.86815 0 -0.59573 0 0 0 0 0.06214 1.5133 -0.18938 0 -1.34026 -0.39908 -4.09477 TYR_118 -11.1811 3.90821 4.53052 0.03782 0.22084 0.21923 -1.2746 0 -1.04675 0 0 -0.56241 0 0.2589 3.65701 -0.40302 0 0.58223 -0.12435 -1.17751 ARG_119 -6.18507 1.42776 5.04077 0.01676 0.26693 0.12089 -2.00612 0 0 0 0 -1.66623 0 1.78045 6.80731 0.01021 0 -0.09474 -0.01017 5.50875 ARG_120 -4.60709 1.16824 3.44848 0.01076 0.21247 -0.36871 -0.85896 0 -0.37163 0 0 0 0 0.00607 1.32258 -0.12399 0 -0.09474 -0.26748 -0.52399 LEU_121 -7.15071 0.40404 1.3197 0.01452 0.04574 0.15973 -0.10396 0 -0.77033 0 0 0 0 0.06609 0.35074 -0.01431 0 1.66147 -0.42003 -4.4373 ASP_122 -1.48203 0.12016 1.32018 0.00547 0.75718 -0.05135 0.43608 0 0 0 0 0 0 0.10005 2.89621 -0.6767 0 -2.14574 -0.28162 0.9979 ILE_123 -7.39224 1.66841 1.01573 0.02768 0.0953 -0.0199 -0.08768 0 -0.2613 0 0 0 0 0.15841 0.96929 0.34239 0 2.30374 -0.03191 -1.21209 VAL_124 -4.9215 0.25492 2.84199 0.01666 0.04779 -0.02603 -0.74218 0 -0.60095 0 -0.25079 0 0 0.46876 0.09601 0.81659 0 2.64269 0.09005 0.734 ARG_125 -3.85923 1.29661 3.12218 0.0107 0.20366 -0.10515 -0.1969 0 -0.64623 0 0 0 0 -0.05247 1.34504 -0.17243 0 -0.09474 -0.15373 0.69731 SER_126 -4.04492 0.1998 4.23686 0.0021 0.04663 -0.34636 0.12682 0 -0.53653 0 0 0 0 0.53433 0.22801 0.11999 0 -0.28969 -0.44362 -0.16658 LEU_127 -9.32909 6.33421 3.11782 0.03335 0.09524 -0.39305 -0.9021 0 -0.48386 0 0 0 0 1.32905 1.64496 -0.29578 0 1.66147 -0.32714 2.48507 TYR_128 -11.9876 2.46369 7.30391 0.02561 0.21333 -0.41762 -0.59579 0 -1.13666 0 0 0 0 -0.00979 4.03995 -0.43191 0 0.58223 -0.07427 -0.02493 GLU_129 -5.50875 0.43077 5.93434 0.0082 0.26723 -0.37067 -1.1094 0 -0.64623 0 0 0 0 0.22591 3.93023 -0.289 0 -2.72453 -0.21186 -0.06376 ASP_130 -6.24292 0.46787 7.00008 0.00479 0.30189 -0.01898 -3.7226 0 -0.57817 0 0 -0.25529 0 0.07534 1.5594 0.31203 0 -2.14574 -0.24156 -3.48385 LEU_131 -9.39784 0.9936 2.58053 0.01176 0.07313 -0.03001 -1.93196 0 -0.48386 0 -0.78329 0 0 -0.01734 1.17279 -0.25016 0 1.66147 -0.11612 -6.51731 GLU_132 -5.88941 1.67937 6.39197 0.00758 0.33427 0.12105 -3.21804 0 -0.63945 0 0 -1.66623 0 -0.01668 4.53575 -0.15082 0 -2.72453 -0.37713 -1.6123 ASP_133 -3.9505 0.66161 6.26818 0.00545 0.69722 -0.18469 -4.03346 0 -0.04164 0 0 0 0 0.13619 1.7222 -0.70935 0 -2.14574 -0.29868 -1.87323 HIS_134 -5.49419 1.9203 5.42958 0.00777 0.29384 -0.0308 -2.0775 0.26266 -0.10374 0 -0.10213 -0.56241 0 0.03053 3.00985 0.04644 0 -0.30065 -0.09016 2.23938 PRO_135 -4.67366 0.76688 3.31211 0.00297 0.07429 -0.23317 -0.03277 0.26728 0 0 0 0 0 1.11634 1.02704 -1.15073 0 -1.64321 -0.23581 -1.40243 ASN_136 -5.4987 0.58098 5.58834 0.007 0.44523 -0.4516 -1.14184 0 -0.28362 0 -0.56367 0 0 -0.02597 2.03524 -0.5115 0 -1.34026 0.23196 -0.9284 VAL_137 -6.10693 0.55932 2.62407 0.01361 0.06529 -0.35364 -1.13457 0 -0.60729 0 0 0 0 -0.04401 0.48979 0.33351 0 2.64269 0.32126 -1.19689 GLN_138 -5.47637 0.53255 4.0336 0.01078 0.58285 -0.38212 -0.76308 0 -0.38907 0 -0.56367 0 0 0.24601 3.63624 -0.2564 0 -1.45095 -0.30608 -0.54572 LYS_139 -7.03134 1.16618 9.57394 0.00755 0.11876 0.06856 -6.99975 0 -0.74192 0 -0.10213 0 0 0.07985 1.77516 0.05939 0 -0.71458 -0.26923 -3.00956 ASP_140 -5.47003 0.80775 5.58 0.00456 0.31097 -0.05362 -3.38631 0 -0.52993 0 0 0 0 0.21864 1.45102 0.14894 0 -2.14574 -0.19823 -3.26199 LEU_141 -7.90039 0.82097 3.03325 0.01607 0.07377 -0.19503 -2.76493 0 -1.02006 0 0 0 0 0.02989 0.18425 -0.28733 0 1.66147 -0.29798 -6.64605 GLU_142 -6.04503 0.54386 7.5679 0.01323 1.2626 0.64758 -4.80904 0 -0.98078 0 0 -1.6741 0 0.00714 3.23612 -0.05268 0 -2.72453 -0.12132 -3.12906 TRP_143 -6.02452 0.31725 5.02489 0.02034 0.267 -0.3639 -1.66649 0 -1.07173 0 0 0 0 0.10039 1.77296 0.00054 0 2.26099 -0.05157 0.58618 LEU_144 -7.87715 1.26437 3.37673 0.01253 0.0753 -0.45008 -1.98163 0 -0.81041 0 0 0 0 0.42962 0.75849 -0.30643 0 1.66147 -0.26643 -4.11362 THR_145 -6.55445 0.44728 5.07918 0.01038 0.06422 -0.25494 -1.35688 0 -0.41277 0 0 0 0 0.04747 0.0249 0.04282 0 1.15175 -0.17516 -1.8862 GLN_146 -5.10079 0.22311 4.90811 0.00677 0.20348 -0.16443 -1.32079 0 -0.5917 0 0 -0.93914 0 -0.04987 2.79469 -0.24474 0 -1.45095 -0.18167 -1.90791 GLU_147 -2.91819 0.15896 3.25083 0.00599 0.27707 -0.20678 -0.24196 0 -0.50102 0 0 0 0 0.01505 2.51979 -0.2675 0 -2.72453 -0.32583 -0.95811 ARG:CtermProteinFull_148 -3.7937 0.16 3.62917 0.0135 0.48353 -0.13767 0.19992 0 -0.39289 0 0 0 0 0 1.60042 0 0 -0.09474 -0.15191 1.51563 MET:NtermProteinFull_149 -3.93378 1.0361 4.03203 0.01313 0.17823 -0.38333 -2.00405 0 0 -0.5475 0 0 0 -0.05699 1.3674 0 0 1.65735 0 1.35859 ASP_150 -4.32274 0.31606 5.06546 0.00352 0.26532 0.47777 -4.85807 0 0 0 0 -0.98471 0 0.04237 2.49431 0.15025 0 -2.14574 -0.06381 -3.56001 VAL_151 -8.62415 0.652 1.86553 0.01284 0.05277 -0.17032 -2.00961 0 0 -1.15185 0 0 0 0.27738 0.55225 -0.50392 0 2.64269 -0.17075 -6.57513 PHE_152 -10.4145 1.7103 2.97261 0.02607 0.29211 -0.22074 -2.00962 0 0 -0.95729 0 0 0 0.68367 1.51518 -0.042 0 1.21829 -0.11955 -5.34549 LEU_153 -8.23813 0.69524 1.30908 0.02263 0.0676 0.05066 -1.81753 0 0 -0.97316 0 0 0 0.68887 1.39153 0.13881 0 1.66147 0.00944 -4.99349 MET_154 -8.98005 1.22501 3.70266 0.01491 0.08172 0.16695 -2.50635 0 0 -0.84229 0 0 0 0.2892 2.2509 0.15956 0 1.65735 0.5489 -2.23154 ILE_155 -7.79986 1.32443 1.699 0.02292 0.08241 0.13372 -2.29502 0 0 -1.42349 0 0 0 1.16826 0.85775 -0.58537 0 2.30374 0.31511 -4.19641 ARG_156 -9.9843 1.2149 6.48411 0.02347 0.43362 -0.40198 -2.90254 0 0 -0.77247 -0.05262 -0.11869 0 0.27653 3.20969 0.03282 0 -0.09474 -0.21312 -2.86532 ARG_157 -9.89655 0.85714 8.66275 0.02538 0.63977 0.01256 -4.7105 0 -0.9739 0 0 -1.22412 0 0.05577 3.81172 -0.15552 0 -0.09474 0.13754 -2.85271 HIS_158 -6.60523 1.12943 6.02086 0.00879 0.31538 -0.71462 -2.29661 0 0 -1.17992 0 0 0 -0.00457 3.0155 0.27228 0 -0.30065 5.07854 4.7392 LYS_159 -6.5138 0.57182 6.36677 0.01184 0.1998 -0.01492 -3.23995 0 0 -0.36003 -0.29088 0 0 -0.0259 2.6038 0.23163 0 -0.71458 5.26231 4.0879 THR_160 -5.56112 0.47335 4.63079 0.00675 0.04921 0.24253 -1.91925 0 -0.9739 0 0 0 0 -0.02399 0.05945 -0.21509 0 1.15175 0.36323 -1.7163 THR_161 -7.23689 1.03488 3.82297 0.01024 0.05969 0.03284 -2.43058 0 0 -0.80403 0 -0.11869 0 0.01122 0.35744 0.11726 0 1.15175 0.23968 -3.75221 ILE_162 -8.23473 1.78007 1.25308 0.02794 0.074 0.16465 -2.12568 0 0 -1.42349 0 0 0 0.12407 0.67322 -0.72996 0 2.30374 -0.04144 -6.15453 PHE_163 -8.43308 1.72619 1.36891 0.02073 0.18476 -0.11702 -1.74888 0 0 -0.53903 0 0 0 0.07491 2.66267 -0.15601 0 1.21829 -0.27632 -4.01388 THR_164 -4.74389 0.25599 2.60705 0.00982 0.06754 0.1098 -1.68052 0 0 -0.97316 0 0 0 -0.01522 0.298 0.069 0 1.15175 -0.03415 -2.87801 ASP_165 -3.36515 0.36984 3.28056 0.00419 0.81604 0.17141 -3.54187 0 0 0 0 -0.22066 0 0.0062 3.87102 0.75697 0 -2.14574 0.28084 0.28362 ALA_166 -4.37559 0.40968 2.0642 0.00108 0 0.01525 -1.33676 0 0 -1.15185 0 0 0 0.17757 0 0.35558 0 1.32468 1.21837 -1.29779 LYS_167 -6.40402 0.92623 6.07121 0.02309 0.22777 0.14448 -2.86531 0 -0.02108 0 -0.95316 -0.54199 0 0.10847 7.03477 0.01138 0 -0.71458 0.8806 3.92785 GLU_168 -7.12424 0.57049 7.45109 0.00632 0.28765 -0.02996 -4.10637 0 0 -1.45473 -0.70151 0 0 -0.06076 3.96096 -0.29996 0 -2.72453 -0.28874 -4.51429 SER_169 -2.67734 0.32608 2.50617 0.00194 0.05394 -0.27202 0.38319 0 0 0 0 0 0 0.69727 0.3506 -0.25633 0 -0.28969 -0.51855 0.30526 SER_170 -5.95483 0.78926 5.91326 0.00148 0.02392 -0.24027 -2.84365 0 -0.02108 -0.23554 -0.95316 0 0 0.2172 0.80954 0.01003 0 -0.28969 -0.53339 -3.30694 THR_171 -6.73599 3.3521 5.55729 0.00609 0.08076 -0.1438 -1.93663 0 -0.50641 0 -0.44998 0 0 0.13282 0.11511 -0.15227 0 1.15175 -0.36725 0.1036 VAL_172 -8.31056 1.00031 3.14415 0.01521 0.05152 -0.06154 -1.97743 0 -0.6596 -0.50483 0 0 0 -0.0111 0.08498 -0.00834 0 2.64269 -0.03751 -4.63204 PHE_173 -7.31016 0.63409 5.18646 0.02347 0.34086 -0.04168 -1.71345 0 -0.52856 -0.66585 0 0 0 -0.0001 1.70144 -0.03028 0 1.21829 -0.00331 -1.18879 GLU_174 -6.27651 2.00771 6.731 0.00532 0.23464 -0.30424 -2.1781 0 -0.68895 0 -0.44998 0 0 -0.0047 4.02763 -0.20881 0 -2.72453 -0.33295 -0.16246 LEU_175 -8.13431 1.2048 1.90308 0.01453 0.1248 -0.0465 -1.58723 0 -1.14433 0 0 0 0 0.13712 7.1709 -0.23916 0 1.66147 -0.34558 0.71958 LYS_176 -11.8141 1.11347 11.0947 0.00882 0.13776 0.26969 -7.04075 0 -1.12594 0 0 -0.15424 0 0.04908 1.08 -0.06179 0 -0.71458 -0.36442 -7.52234 ARG_177 -7.35729 0.58554 6.86245 0.01371 0.29075 0.1265 -2.72379 0 -1.04344 0 0 -0.78013 0 0.70681 3.4728 -0.08167 0 -0.09474 -0.41133 -0.43384 ILE_178 -5.8374 0.36559 3.29016 0.02176 0.06656 -0.09238 -1.31361 0 -0.68895 0 0 0 0 0.00381 0.32099 -0.31154 0 2.30374 -0.00619 -1.87748 VAL_179 -8.04455 0.8715 2.84868 0.01612 0.05423 -0.10001 -2.66723 0 -1.19876 0 0 0 0 -0.04983 0.0526 -0.08652 0 2.64269 0.03412 -5.62697 GLU_180 -7.93183 0.87694 8.12794 0.01721 0.3936 0.24054 -3.82839 0 -0.76943 0 0 -0.78013 0 0.16353 5.1454 -0.1904 0 -2.72453 -0.33114 -1.5907 GLY_181 -2.6788 0.13286 3.10122 0.00014 0 -0.08819 -1.75732 0 -0.51488 0 0 0 0 0.33126 0 0.35813 0 0.79816 -0.06746 -0.38488 ILE_182 -6.77699 1.36813 1.13037 0.02376 0.06757 -0.26059 -0.52566 0 -0.03736 0 0 0 0 0.09745 0.69751 -0.56702 0 2.30374 0.2208 -2.25829 LEU_183 -6.40718 2.14012 1.21305 0.02803 0.1031 -0.24594 -0.83569 0 -0.52348 0 0 0 0 0.48923 1.19404 -0.18137 0 1.66147 -0.11839 -1.483 LYS_184 -3.79271 0.3345 4.2122 0.04617 0.7504 0.17876 -2.60016 0 -0.30309 0 0 0 0 0.87046 5.05989 -0.05988 0 -0.71458 -0.24356 3.7384 ARG_185 -7.46607 0.67106 6.40823 0.0166 0.44836 -0.39649 -2.56482 0.10483 0 0 -0.30746 -0.56049 0 0.08811 2.80043 0.07417 0 -0.09474 0.32148 -0.4568 PRO_186 -5.63286 0.91861 4.73737 0.00325 0.10253 -0.08762 -1.67262 0.8657 -0.42626 0 0 0 0 0.09252 0.19707 -0.96344 0 -1.64321 0.16383 -3.34513 PRO_187 -7.24671 0.83058 4.35795 0.00227 0.03592 -0.3415 -0.68613 0.79385 -0.37669 0 0 0 0 -0.12042 0.63832 0.08169 0 -1.64321 -0.26598 -3.94007 ASP_188 -3.02369 0.19027 3.81567 0.00478 0.65934 -0.31452 0.10024 0 0 0 0 0 0 0.65762 2.93406 -0.24262 0 -2.14574 -0.24072 2.39468 GLU_189 -7.55727 0.86815 7.63342 0.0075 0.34242 0.07349 -3.25916 0 -0.42626 -0.46459 0 -0.56049 0 -0.05205 3.2387 0.16085 0 -2.72453 -0.24776 -2.96759 GLN_190 -10.3477 0.669 7.75477 0.00735 0.21341 0.24165 -3.39238 0 -0.37669 0 -0.30746 0 0 1.22607 3.41639 0.14996 0 -1.45095 -0.07798 -2.27455 ARG_191 -11.2079 3.69031 9.08592 0.02147 0.63885 0.43704 -2.56015 0 0 -1.30497 -0.42274 0 0 0.01553 4.335 0.08397 0 -0.09474 -0.01189 2.70568 LEU_192 -8.66178 1.03249 1.01126 0.01462 0.04384 -0.03106 -1.66861 0 0 -0.51043 0 0 0 0.63605 0.85304 -0.27207 0 1.66147 -0.10167 -5.99285 TYR_193 -10.9321 1.00402 3.72067 0.02077 0.22219 -0.20747 -2.37163 0 0 -1.17155 0 0 0 1.18945 1.55665 -0.23099 0 0.58223 -0.22799 -6.84578 LYS_194 -6.1128 0.73281 4.68213 0.011 0.28936 -0.13328 -3.01739 0 -1.12413 0 0 0 0 0.37468 2.97177 0.36203 0 -0.71458 0.0848 -1.5936 ASP_195 -2.26242 0.22927 2.75023 0.00325 0.24332 -0.49844 -1.09628 0 0 0 0 0 0 -0.1038 1.67237 0.23264 0 -2.14574 0.85813 -0.11747 ASP_196 -1.53705 0.06799 1.38046 0.00503 0.34447 -0.16083 -0.31134 0 0 0 0 0 0 0.46375 2.49172 -0.42657 0 -2.14574 0.31147 0.48336 GLN_197 -4.7953 0.53767 4.53134 0.01647 0.52511 0.23292 -2.5512 0 -1.12413 0 -0.81752 0 0 0.70863 2.66025 0.24422 0 -1.45095 -0.29392 -1.5764 LEU_198 -5.62265 0.76066 1.98188 0.01366 0.0645 0.08 -1.44828 0 0 0 -0.81752 0 0 0.06322 0.95765 -0.14761 0 1.66147 -0.19685 -2.64988 LEU_199 -7.65374 1.03007 1.55211 0.02463 0.06905 -0.27811 -0.62364 0 0 -0.51043 0 0 0 0.02897 0.54092 -0.36616 0 1.66147 -0.31097 -4.83583 ASP_200 -3.78311 0.57995 3.93395 0.00382 0.25789 -0.24035 -0.8311 0 -0.38795 0 0 0 0 0.22944 2.37107 0.0074 0 -2.14574 -0.11406 -0.11878 ASP_201 -4.49868 0.54357 5.33959 0.00695 0.33566 0.3616 -4.62946 0 0 -0.66585 0 -0.15424 0 -0.04353 3.09101 -0.01209 0 -2.14574 -0.15877 -2.62997 GLY_202 -1.72239 0.19596 1.58695 0.00012 0 -0.10321 0.24441 0 0 0 0 0 0 0.07862 0 0.56872 0 0.79816 -0.01611 1.63124 LYS_203 -5.82789 0.53023 4.97375 0.00708 0.11547 -0.02576 -2.98652 0 -0.38795 -0.50483 0 0 0 0.03686 0.92826 -0.05382 0 -0.71458 -0.07734 -3.98704 THR_204 -7.30006 2.04295 6.14899 0.01118 0.09025 -0.17589 -1.96357 0 -0.14136 0 -1.23416 0 0 0.06086 1.15722 -0.05765 0 1.15175 -0.35406 -0.56356 LEU_205 -9.3372 0.87923 3.54414 0.03824 0.08725 -0.05415 -2.88103 0 -0.04931 -0.76199 0 0 0 0.21676 1.45028 -0.25033 0 1.66147 -0.32323 -5.77986 GLY_206 -3.61529 0.39132 3.67402 0.00015 0 -0.17751 -1.61739 0 -0.09984 -0.90724 0 0 0 0.02338 0 0.54443 0 0.79816 0.11908 -0.86672 GLU_207 -4.34541 0.2424 4.97519 0.00782 0.32106 -0.15241 -1.23207 0 0 0 -1.23416 0 0 0.01247 3.24423 -0.21745 0 -2.72453 0.00178 -1.1011 CYS_208 -5.60753 0.72079 2.34856 0.0023 0.01482 -0.20928 -0.75934 0 -0.15142 0 0 0 0 0.08662 0.43955 0.1586 0 3.25479 -0.37908 -0.08062 GLY_209 -2.50774 0.11765 2.3798 0.0001 0 -0.22333 -0.79322 0 -0.13908 0 0 0 0 -0.06654 0 -1.51524 0 0.79816 -0.0515 -2.00093 PHE_210 -8.42186 1.08775 1.42231 0.02219 0.29109 -0.29045 -0.81221 0 0 -0.52644 0 0 0 0.09592 2.80957 -0.11708 0 1.21829 0.14528 -3.07564 THR_211 -6.11155 3.68721 4.77792 0.01453 0.0832 -0.12336 -1.75808 0 0 0 -0.96555 0 0 0.00366 4.56917 -0.38932 0 1.15175 -0.01176 4.92783 SER_212 -4.72325 1.85978 5.10641 0.00156 0.02544 0.00348 -1.66045 0 0 0 -0.70151 0 0 -0.07816 1.19805 -0.00242 0 -0.28969 -0.35313 0.3861 GLN_213 -3.10719 0.33634 2.49941 0.00695 0.19474 -0.32489 0.0661 0 0 0 -0.96555 0 0 0.00448 2.26376 -0.15656 0 -1.45095 -0.36916 -1.00253 THR_214 -3.42338 2.29435 2.68447 0.00928 0.09809 -0.19835 -0.08735 0 0 0 0 0 0 -0.04876 1.39265 -0.37567 0 1.15175 -0.22897 3.26813 ALA_215 -6.02526 0.35987 2.41102 0.00216 0 0.10746 -1.35904 0 0 -0.49689 0 0 0 0.16034 0 -0.10068 0 1.32468 0.74346 -2.87289 ARG_216 -7.32476 0.88998 5.63467 0.016 0.41205 -0.70252 -0.65016 0.19782 -0.14495 0 0 0 0 0.01109 2.32196 -0.09253 0 -0.09474 0.88655 1.36046 PRO_217 -7.87071 1.76061 2.55082 0.00229 0.03507 -0.14669 0.45724 0.2532 0 0 0 0 0 -0.06083 1.78779 0.46747 0 -1.64321 0.23707 -2.1699 GLN_218 -8.04823 1.03806 4.08698 0.01916 1.03504 -0.64106 -0.3892 0 0 0 0 0 0 0.0705 3.76961 -0.17194 0 -1.45095 -0.06403 -0.74605 ALA_219 -3.76821 0.40259 2.82382 0.00258 0 -0.22779 -0.86874 0.30738 -0.14495 0 0 0 0 0.00868 0 -0.19037 0 1.32468 -0.09325 -0.42358 PRO_220 -6.975 1.18938 2.51582 0.00288 0.09641 -0.33338 -0.46836 0.31475 0 0 0 0 0 0.0278 0.57209 -1.01992 0 -1.64321 -0.12619 -5.84693 ALA_221 -4.38693 0.38507 2.36948 0.00122 0 0.32784 -2.21067 0 0 -0.92079 0 0 0 0.44041 0 -0.0217 0 1.32468 -0.45445 -3.14584 THR_222 -3.76032 0.3282 1.70164 0.01315 0.05987 -0.12839 -0.57238 0 0 0 0 0 0 0.96779 0.78312 -0.02766 0 1.15175 -0.09719 0.41958 VAL_223 -7.15666 0.96767 1.30306 0.0125 0.04203 0.26335 -2.20709 0 0 -0.85524 0 0 0 0.22302 0.08325 -0.69989 0 2.64269 -0.1491 -5.53041 GLY_224 -4.48622 0.50621 2.49053 5e-05 0 0.29084 -2.00792 0 0 -1.17155 0 0 0 0.06456 0 0.44676 0 0.79816 0.04549 -3.02309 LEU_225 -8.25946 0.74044 1.04983 0.01325 0.09094 -0.21418 -1.32712 0 0 -0.29912 0 0 0 0.58031 1.16579 -0.07596 0 1.66147 0.3025 -4.5713 ALA_226 -6.05806 0.5687 2.84773 0.00113 0 -0.07941 -2.62909 0 0 -1.30497 0 0 0 0.25609 0 -0.02543 0 1.32468 0.2171 -4.88154 PHE_227 -9.92873 1.3126 5.267 0.03389 0.17709 -0.2331 -3.42531 0 0 -0.56434 -0.65536 0 0 -0.01765 3.63232 -0.15544 0 1.21829 0.2539 -3.08484 ARG_228 -9.20102 10.6976 7.54644 0.01311 0.41304 0.12126 -0.48452 0 0 -0.46459 0 0 0 0.06362 2.2649 -0.21556 0 -0.09474 0.1084 10.768 ALA_229 -2.57793 0.15378 2.84079 0.0017 0 -0.11358 -1.99754 0 -1.16926 0 0 0 0 0.01953 0 0.48629 0 1.32468 0.90329 -0.12824 ASP_230 -1.63042 0.22916 1.90663 0.00294 0.23279 -0.31381 0.02868 0 0 0 0 0 0 -0.155 2.10707 0.14249 0 -2.14574 1.80236 2.20715 ASP_231 -1.75514 0.12222 1.68408 0.00574 0.3462 -0.16582 -0.32132 0 0 0 0 0 0 -0.04772 2.31338 -0.25074 0 -2.14574 0.60351 0.38867 THR_232 -3.10602 0.11269 2.93382 0.00828 0.05627 -0.07232 -1.48138 0 -1.16926 0 0 0 0 -0.03424 0.03265 -0.01307 0 1.15175 -0.24267 -1.8235 PHE_233 -5.3742 8.44241 1.94888 0.02411 0.23674 -0.21943 0.20828 0 0 0 0 0 0 -0.02847 2.46148 -0.08455 0 1.21829 0.01124 8.84479 GLU_234 -6.22912 1.77989 8.26495 0.01349 0.42112 1.12378 -6.02139 0 0 -0.56434 -1.07809 -1.22412 0 0.09446 9.7817 0.04873 0 -2.72453 -0.09908 3.58742 ALA_235 -2.07168 0.04793 1.63422 0.00123 0 -0.04993 -0.09952 0 0 0 0 0 0 0.00434 0 -0.0913 0 1.32468 -0.27118 0.42878 LEU_236 -4.74564 0.43457 -0.16408 0.02424 0.09253 -0.22701 0.13004 0 0 0 0 0 0 -0.0261 0.74936 -0.17349 0 1.66147 -0.36407 -2.60818 CYS_237 -3.25103 0.88795 2.29188 0.00301 0.03792 -0.01341 -1.49861 0 0 -0.43924 0 0 0 -0.00973 0.0024 -0.4493 0 3.25479 0.46782 1.28445 ILE_238 -5.7223 0.52217 1.03242 0.021 0.07922 -0.39896 -0.06362 0 0 0 0 0 0 0.15879 0.46208 -0.69835 0 2.30374 0.46975 -1.83408 GLU_239 -5.08502 1.16195 4.43972 0.0156 0.56927 -0.13478 -1.76316 0.82159 0 -0.74068 -0.05262 0 0 0.04881 5.09639 0.05145 0 -2.72453 -0.3541 1.34988 PRO_240 -3.17649 0.56896 2.38493 0.00314 0.09147 0.0902 -0.51459 0.82385 0 0 -0.13543 0 0 0.06811 0.83098 -1.08937 0 -1.64321 -0.48294 -2.18039 PHE_241 -7.51335 0.52607 3.4579 0.03113 0.24165 -0.58974 -0.55482 0 0 0 0 0 0 0.12986 3.40041 0.55543 0 1.21829 -0.05294 0.84988 SER_242 -4.4674 0.87983 5.98294 0.00172 0.05348 0.05058 -0.50479 0 0 0 -0.70543 -0.19082 0 -0.02172 2.32722 -0.57032 0 -0.28969 0.34379 2.88941 SER_243 -2.11508 0.19118 1.79051 0.00236 0.02228 -0.32214 0.06614 7e-05 0 0 0 0 0 -0.00586 3.42826 0.17783 0 -0.28969 0.45444 3.4003 PRO_244 -3.9 0.31488 2.11579 0.00345 0.11223 -0.18772 -0.43921 0.20085 0 0 0 0 0 0.01431 0.18104 -0.94143 0 -1.64321 0.12823 -4.04078 PRO_245 -2.40598 0.24495 2.16897 0.00436 0.11124 -0.14927 -0.47318 0.21103 0 0 0 0 0 0.0913 0.13964 -0.85077 0 -1.64321 -0.15884 -2.70976 GLU_246 -1.80034 0.21848 1.60136 0.0115 0.43351 -0.15256 0.34774 0 0 0 0 0 0 -0.08706 4.3979 -0.07058 0 -2.72453 -0.19997 1.97545 LEU_247 -4.95732 0.95576 1.81646 0.02528 0.10707 -0.1998 0.27957 0.54261 0 0 0 0 0 0.14845 1.93467 -0.09876 0 1.66147 -0.26748 1.94799 PRO_248 -4.53344 1.7698 2.54652 0.00288 0.07661 0.07632 -0.06946 0.54824 -0.57494 0 0 0 0 0.70572 2.90498 -1.16042 0 -1.64321 -0.19503 0.45458 ASP_249 -1.59021 0.2742 1.7587 0.00364 0.28578 -0.08593 0.98985 0 0 0 0 0 0 0.02818 3.26956 0.24889 0 -2.14574 -0.19647 2.84044 VAL_250 -5.23564 1.18678 0.64238 0.01842 0.05197 -0.21634 0.1751 0 0 0 0 0 0 -0.00324 0.10298 0.95206 0 2.64269 0.2925 0.60967 MET:CtermProteinFull_251 -7.79727 1.96569 1.68569 0.00586 0.07552 -0.09706 -0.02804 0 -0.57494 0 0 0 0 0 10.8402 0 0 1.65735 0.31349 8.04654 MET:NtermProteinFull_252 -3.33013 0.25571 2.24094 0.00986 0.09647 -0.15774 -1.67704 0 0 -0.59312 0 0 0 0.07615 1.82034 0 0 1.65735 0 0.39879 TYR_253 -7.50878 0.85707 2.04991 0.02188 0.21629 -0.19052 -1.16897 0 0 0 -0.43323 0 0 0.03738 1.72061 -0.36987 0 0.58223 -0.09101 -4.27701 VAL_254 -7.71231 0.63136 1.87038 0.01891 0.05235 -0.07068 -2.08951 0 0 -1.18391 0 0 0 0.10084 0.20585 -0.31349 0 2.64269 -0.29525 -6.14277 LYS_255 -7.42705 1.17035 5.63509 0.02232 0.25586 -0.1438 -3.70492 0 0 -1.20366 0 0 0 0.08729 2.39312 0.35385 0 -0.71458 -0.09747 -3.37361 LEU_256 -8.508 2.04904 0.79017 0.01377 0.07312 0.13032 -1.86751 0 0 -1.0472 0 0 0 0.44187 1.51083 -0.30029 0 1.66147 0.11456 -4.93784 ILE_257 -8.35469 0.88649 4.16077 0.02495 0.06587 -0.09726 -2.53388 0 0 -0.96467 0 0 0 -0.04236 3.01814 -0.76917 0 2.30374 -0.2176 -2.51967 SER_258 -7.06325 0.79721 6.93778 0.00218 0.06531 -0.13523 -1.77281 0 -1.18538 0 -0.13004 0 0 0.06254 0.12298 -0.48103 0 -0.28969 -0.45434 -3.52378 SER_259 -4.33396 0.38876 4.6618 0.00204 0.04569 -0.1494 -0.66492 0 0 -0.50845 0 0 0 0.04581 0.24004 0.09924 0 -0.28969 -0.469 -0.93203 ASP_260 -4.47014 0.31197 7.84525 0.00628 0.64844 0.2658 -3.45508 0 0 0 -0.52773 0 0 0.85145 3.65336 -0.4985 0 -2.14574 -0.44438 2.04099 GLY_261 -2.9958 0.15234 3.17415 0.00012 0 -0.38883 -0.29192 0 -0.46699 0 0 0 0 0.25192 0 -1.46313 0 0.79816 -0.59881 -1.82878 HIS_262 -10.6288 1.88256 8.03302 0.00415 0.26078 -0.60251 -3.28883 0 -0.71839 0 -0.26547 0 0 -0.00758 4.66626 0.02522 0 -0.30065 -0.52318 -1.46345 GLU_263 -7.06246 0.75033 6.33181 0.00744 0.32222 0.06491 -3.19875 0 0 -0.6695 0 0 0 -0.0343 3.21927 0.20272 0 -2.72453 -0.0977 -2.88854 PHE_264 -11.1516 2.19945 3.29633 0.02206 0.28099 0.08725 -1.8017 0 0 -1.0472 0 0 0 -0.0615 2.02183 -0.18692 0 1.21829 0.16549 -4.95718 ILE_265 -7.71991 1.01735 1.80647 0.02214 0.07188 0.00538 -2.3847 0 0 -1.03359 0 0 0 0.00072 0.67932 -0.61968 0 2.30374 -0.07643 -5.9273 VAL_266 -7.16923 0.85253 1.69693 0.01619 0.05214 -0.02496 -1.83886 0 0 -1.18391 0 0 0 -0.00227 0.00386 -0.30533 0 2.64269 -0.38848 -5.64871 LYS_267 -6.6872 0.5755 5.6538 0.00852 0.14614 -0.19986 -4.10897 0 -0.6549 0 0 -0.22066 0 -0.04132 2.5677 0.07412 0 -0.71458 -0.39858 -4.00028 ARG_268 -7.83077 0.53475 4.76621 0.02034 0.38704 -0.45147 -1.47596 0 -0.51647 -0.59312 0 0 0 -0.04016 4.70524 -0.15114 0 -0.09474 -0.3564 -1.09665 GLU_269 -3.63849 0.19144 2.76937 0.01849 0.43325 -0.42162 0.05851 0 0 0 0 0 0 0.05181 4.37989 -0.31323 0 -2.72453 -0.44202 0.36286 HIS_270 -8.53271 1.65415 5.56015 0.01645 0.35436 -0.72481 -0.50863 0 -0.49005 0 0 0 0 0.00363 3.93878 -0.14755 0 -0.30065 -0.28767 0.53545 ALA_271 -5.79881 1.15921 1.92844 0.00138 0 -0.04345 -1.31461 0 -1.35978 0 0 0 0 -0.0441 0 -0.33815 0 1.32468 -0.26014 -4.74532 LEU_272 -5.78362 0.86538 2.84139 0.02334 0.1077 -0.48396 -0.77403 0 -0.51647 0 0 0 0 1.14729 0.1904 0.04469 0 1.66147 -0.04611 -0.72252 THR_273 -4.54189 0.66813 3.4002 0.01404 0.07017 -0.15837 -0.71148 0 -0.49005 0 0 0 0 -0.07958 1.12858 0.42971 0 1.15175 0.28473 1.16594 SER_274 -6.69753 0.86593 6.32742 0.00803 0.08961 0.00117 -1.89049 0 -1.40221 0 -1.14486 0 0 0.09228 2.30871 0.49578 0 -0.28969 0.22802 -1.00782 GLY_275 -2.59716 0.0886 2.79538 0.00011 0 -0.05942 -0.78617 0 -0.50918 0 0 0 0 0.28227 0 0.53507 0 0.79816 0.20612 0.75377 THR_276 -6.28926 0.87813 4.5172 0.00916 0.0606 -0.14031 -0.25293 0 -0.56264 0 0 0 0 0.06988 0.10546 -0.02342 0 1.15175 0.16278 -0.3136 ILE_277 -9.23085 1.64736 2.38817 0.03203 0.07294 -0.16068 -1.12228 0 -0.36235 0 -1.14486 0 0 0.05686 1.80605 -0.22767 0 2.30374 0.09643 -3.84512 LYS_278 -5.66559 0.52369 4.27875 0.0136 0.21118 -0.20449 -1.19354 0 -1.0868 0 0 0 0 0.07478 6.96362 0.02064 0 -0.71458 -0.19335 3.0279 ALA_279 -3.80432 0.19234 3.53436 0.00128 0 -0.12431 -0.73254 0 -0.50918 0 0 0 0 -0.04481 0 -0.22535 0 1.32468 -0.36428 -0.75213 MET_280 -7.16795 0.47613 3.50072 0.00657 0.03811 -0.19951 -0.61084 0 -0.56264 0 0 0 0 0.08825 2.96545 -0.10376 0 1.65735 -0.3416 -0.25373 LEU_281 -6.65971 0.4642 2.06826 0.01172 0.08443 -0.43941 -0.59867 0 -0.36235 0 0 0 0 0.44376 2.05334 -0.28883 0 1.66147 -0.24551 -1.80731 SER_282 -2.29157 0.06158 3.03273 0.00189 0.02767 -0.24482 -0.45033 0 -0.38947 0 0 0 0 15.0149 1.44372 0.41208 0 -0.28969 0.98841 17.3171 THR_283 -2.58831 5.35441 3.06762 0.00589 0.08427 0.00807 0.89409 0 0 0 0 0 0 0.27611 0.42502 -0.44312 0 1.15175 6.07725 14.313 ASN_284 -3.92134 0.13989 2.93767 0.01046 0.85833 0.12431 -1.02562 0 0 -0.68507 -0.43323 0 0 0.04409 2.06278 -0.73127 0 -1.34026 4.93866 2.97941 GLU_285 -4.77562 0.71125 4.05449 0.01134 0.44192 -0.13788 -1.96996 0 0 0 -0.25351 -0.00093 0 0.06998 4.57672 0.05376 0 -2.72453 -0.02609 0.03095 VAL_286 -6.85376 0.45036 1.33532 0.01649 0.04416 -0.04844 -1.76328 0 0 -0.90393 0 0 0 -0.02902 0.52531 -0.7133 0 2.64269 -0.14936 -5.44675 ASN_287 -3.64264 0.20505 2.24213 0.00457 0.27521 -0.41973 -0.70006 0 0 0 0 -0.00093 0 0.39925 3.89896 0.03362 0 -1.34026 -0.10309 0.85209 PHE_288 -8.16197 2.56102 0.80282 0.02105 0.2554 -0.10449 -0.28015 0 0 -0.57933 0 0 0 0.2876 2.2365 -0.18004 0 1.21829 -0.06844 -1.99174 ARG_289 -1.81431 0.06402 1.36193 0.03212 0.46013 -0.17408 0.50412 0 0 0 0 0 0 -0.008 5.07778 -0.09991 0 -0.09474 -0.25966 5.04941 GLU_290 -2.45855 0.33002 1.82273 0.00582 0.29872 -0.12952 0.69541 0 0 0 0 0 0 -0.02543 3.88852 0.0724 0 -2.72453 0.35135 2.12693 ILE_291 -6.36907 0.47076 1.16943 0.02338 0.08168 -0.06888 -1.1067 0.42396 0 -0.50845 0 0 0 -0.07221 0.55867 -0.38079 0 2.30374 0.26131 -3.21316 PRO_292 -6.989 1.2255 4.50488 0.00394 0.11285 0.00011 -2.44999 0.42939 -0.66398 0 0 0 0 1.10666 0.26669 -0.57155 0 -1.64321 -0.14664 -4.81435 SER_293 -7.61098 0.9367 8.12094 0.00154 0.03783 0.19785 -1.40152 0 -0.51558 0 -0.33768 -0.19082 0 -0.04057 1.34518 0.28711 0 -0.28969 0.03188 0.57218 HIS_294 -10.166 1.33004 8.10523 0.00417 0.54493 -0.25534 -1.32114 0 -0.00018 0 -0.60459 -0.83196 0 0.14431 2.01147 0.09194 0 -0.30065 -0.1954 -1.44314 VAL_295 -8.85817 1.56855 2.85107 0.01691 0.05158 -0.33683 -1.34991 0 -0.64553 0 0 0 0 0.02202 -0.02194 -0.38101 0 2.64269 -0.15352 -4.59409 LEU_296 -9.40804 0.86276 2.41274 0.01362 0.21244 -0.24609 -1.4413 0 -1.19246 0 0 0 0 0.30189 1.57764 -0.3114 0 1.66147 -0.15914 -5.71588 SER_297 -6.73294 1.15713 5.45039 0.00149 0.03794 -0.03814 -1.64485 0 -1.14085 0 0 0 0 0.1289 1.25351 0.29146 0 -0.28969 -0.18971 -1.71535 LYS_298 -8.58269 0.96365 6.44664 0.01288 0.35319 -0.0355 -2.60483 0 -0.57665 0 -0.11359 0 0 0.21541 2.94272 -0.02108 0 -0.71458 -0.23381 -1.94823 VAL_299 -7.9596 0.80727 2.14134 0.01831 0.05358 -0.08071 -1.68357 0 -1.26676 0 0 0 0 -0.01222 0.1415 -0.20328 0 2.64269 -0.27148 -5.67292 CYS_300 -7.98551 0.74542 3.41748 0.00175 0.01087 -0.11265 -1.81966 0 -1.11092 0 0 0 0 0.30797 0.33963 0.27105 0 3.25479 0.01104 -2.66872 MET_301 -9.84737 1.36567 5.4457 0.00725 0.05863 -0.22476 -1.96205 0 -1.23258 0 0 0 0 0.31762 2.6614 -0.0207 0 1.65735 0.03487 -1.73898 TYR_302 -11.7302 1.27404 5.82631 0.02946 0.48807 -0.03027 -1.54791 0 -0.99139 0 0 0 0 0.05532 1.71035 -0.14101 0 0.58223 -0.11981 -4.59485 PHE_303 -10.8223 1.49224 3.9286 0.0382 0.21795 -0.37115 -1.52311 0 -1.18259 0 0 0 0 -0.01625 3.56781 -0.32808 0 1.21829 -0.09526 -3.8756 THR_304 -6.30686 0.73009 4.94105 0.00581 0.05841 -0.25147 -2.01053 0 -1.03113 0 0 0 0 0.04962 1.56881 -0.02382 0 1.15175 0.04493 -1.07335 TYR_305 -11.4346 0.94098 5.16518 0.02216 0.23591 -0.1166 -2.97068 0 -1.02989 0 -0.4377 0 0 -0.0196 2.81343 -0.16912 0 0.58223 -0.00243 -6.42072 LYS_306 -7.48262 0.55342 6.06149 0.01992 0.46045 -0.01986 -1.58422 0 -0.52124 0 0 0 0 -0.00897 5.51475 0.07338 0 -0.71458 -0.08616 2.26577 VAL_307 -5.28476 0.31329 3.17221 0.0155 0.05458 -0.41912 -0.65569 0 -0.56137 0 0 0 0 0.01334 0.28198 -0.05816 0 2.64269 -0.11081 -0.5963 ARG_308 -5.22426 0.45431 3.90583 0.02399 1.22717 0.07611 -1.69562 0 -0.44869 0 0 -0.44272 0 0.22024 2.96773 -0.09235 0 -0.09474 -0.19693 0.68007 TYR_309 -8.93449 1.06701 3.39132 0.02403 0.27255 -0.12634 -1.99243 0 -0.42258 0 0 0 0 -0.03721 1.98883 -0.16687 0 0.58223 -0.22339 -4.57733 THR_310 -4.36852 0.34119 4.10359 0.01576 0.06249 -0.27327 0.18221 0 -0.10632 0 0 0 0 -0.00948 2.10317 0.14594 0 1.15175 -0.13023 3.21827 ASN_311 -1.90099 0.13866 1.40281 0.00717 0.31413 -0.27575 0.27227 0 0 0 0 0 0 0.1817 1.91818 -1.02194 0 -1.34026 -0.40763 -0.71163 SER_312 -3.50104 1.31996 3.84349 0.00218 0.05697 -0.32384 0.51598 0 0 0 0 0 0 0.28194 0.24333 -0.08188 0 -0.28969 -0.42467 1.64274 SER_313 -2.106 1.33387 2.20911 0.00272 0.03156 -0.46254 -0.24672 0 0 0 0 0 0 0.00403 0.11053 0.4356 0 -0.28969 0.28688 1.30934 THR_314 -3.53975 1.35442 2.5251 0.01048 0.06652 -0.22235 0.07257 0 0 0 0 0 0 0.70613 2.32096 -0.65511 0 1.15175 0.27933 4.07004 GLU_315 -3.78233 0.69603 2.80699 0.00725 0.25272 -0.35213 -0.34388 0 0 0 0 0 0 0.20511 3.58057 0.02833 0 -2.72453 -0.22028 0.15385 ILE_316 -6.61804 1.01077 1.32131 0.02306 0.07804 -0.13975 -0.37029 0.76881 0 0 0 0 0 0.01648 2.94973 -0.76493 0 2.30374 -0.30499 0.27394 PRO_317 -4.71277 0.5063 2.02793 0.00423 0.12502 0.03655 -1.37395 0.77657 0 0 -0.4377 0 0 0.02328 0.40756 -0.6423 0 -1.64321 -0.1748 -5.07729 GLU_318 -5.90012 0.75738 6.09614 0.00805 0.42907 -0.14295 -3.09927 0 0 0 0 -1.5482 0 0.84473 5.01765 -0.02375 0 -2.72453 -0.33062 -0.61643 PHE_319 -9.61427 1.34958 2.38315 0.02094 0.14002 -0.21427 -0.90353 1.95226 0 0 -0.60126 0 0 -0.02133 2.02704 -0.04909 0 1.21829 0.06574 -2.24675 PRO_320 -3.98554 0.87686 2.72025 0.00391 0.12969 0.16739 -1.29053 2.00199 0 0 -0.11359 0 0 0.00219 0.25196 0.12287 0 -1.64321 0.59601 -0.15974 ILE_321 -7.26093 1.58264 -0.67011 0.0242 0.08126 -0.01526 0.21822 0 0 0 0 0 0 0.13455 0.13176 -0.14572 0 2.30374 0.38062 -3.23502 ALA_322 -3.34257 0.68893 1.98928 0.00125 0 -0.05839 -0.74394 1.02438 -0.01996 0 0 0 0 -0.01962 0 -0.14508 0 1.32468 -0.2329 0.46605 PRO_323 -4.776 0.59951 1.64805 0.0022 0.03543 -0.2005 -0.57392 1.04246 -0.35893 0 0 0 0 0.08044 0.1498 1.13334 0 -1.64321 -0.28142 -3.14276 GLU_324 -4.1212 0.30371 2.83697 0.0109 1.22135 -0.39852 -0.51471 0 0 0 0 0 0 -0.04894 3.38177 -0.29729 0 -2.72453 -0.23986 -0.59035 ILE_325 -7.08709 0.88992 2.14875 0.03053 0.15883 -0.14039 -1.54931 0 -0.5967 0 0 0 0 1.42113 2.38743 0.2043 0 2.30374 -0.25162 -0.08047 ALA_326 -5.59156 0.22565 2.01809 0.00131 0 0.00491 -1.37151 0 -0.83081 0 0 0 0 0.03547 0 -0.07494 0 1.32468 0.01948 -4.23922 LEU_327 -6.35885 1.63235 1.57984 0.01352 0.13097 -0.00808 -0.9506 0 -0.64059 0 0 0 0 0.10056 2.46216 -0.2155 0 1.66147 -0.07471 -0.66745 GLU_328 -6.68304 0.63922 5.89838 0.00561 0.28331 -0.11157 -2.96881 0 -0.54571 0 0 -0.83196 0 0.13153 4.00616 -0.29212 0 -2.72453 -0.27416 -3.4677 LEU_329 -9.77137 1.03358 1.64014 0.01886 0.1411 -0.10782 -2.08068 0 -1.04777 0 0 0 0 0.41002 2.86239 -0.28019 0 1.66147 -0.40329 -5.92357 LEU_330 -9.39874 1.18536 2.54724 0.01623 0.18333 -0.10611 -2.05095 0 -0.96655 0 0 0 0 0.04174 0.62468 -0.18857 0 1.66147 -0.11828 -6.56915 MET_331 -7.57982 7.27294 5.23814 0.0195 0.00501 -0.02582 -2.03739 0 -1.24382 0 0 0 0 -0.02829 4.94995 0.03202 0 1.65735 0.13296 8.39273 ALA_332 -5.58608 0.44276 2.78733 0.00133 0 -0.06145 -1.9893 0 -1.0383 0 0 0 0 0.0036 0 0.00545 0 1.32468 0.09762 -4.01236 ALA_333 -6.65166 0.71202 3.38888 0.00129 0 -0.09992 -1.97183 0 -0.47104 -0.74987 0 0 0 0.12675 0 -0.27604 0 1.32468 -0.25062 -4.91737 ASN_334 -5.68776 0.44101 5.48014 0.0045 0.60722 -0.26863 -1.72736 0 -0.49466 0 0 -0.14196 0 -0.01412 2.20773 0.59711 0 -1.34026 -0.05813 -0.39517 PHE_335 -5.13695 0.22071 2.74639 0.02196 0.29455 -0.0784 -0.10565 0 -0.60322 0 0 0 0 -0.0166 2.22278 -0.044 0 1.21829 0.11568 0.85554 LEU_336 -8.90459 1.02703 3.07945 0.02091 0.1014 -0.05493 -1.64298 0 -0.49258 0 0 0 0 0.00815 0.23485 -0.1393 0 1.66147 -0.3003 -5.40141 ASP_337 -2.52041 0.20747 3.21425 0.00974 0.94501 -0.18072 -0.79802 0 0 0 0 0 0 -0.02263 3.00256 -0.58021 0 -2.14574 -0.3317 0.7996 CYS:CtermProteinFull_338 -6.73418 0.32216 4.84127 0.00334 0.0927 0.19014 -4.76272 0 0 -2.4041 0 0 0 0 4.00557 0 0 3.25479 -0.11273 -1.30376 LYS:NtermProteinFull_339 -4.17187 3.13375 3.34019 0.02955 0.26175 0.27164 -0.24828 0.22796 0 0 0 0 0 -0.00345 3.98641 0 0 -0.71458 0 6.11307 PRO_340 -7.02471 4.61323 2.34337 0.00382 0.11518 -0.34712 -0.40779 0.30586 0 0 0 0 0 0.15904 0.62663 -0.58584 0 -1.64321 0.04355 -1.79797 ASN_341 -4.87716 0.10384 5.46859 0.01073 0.92098 0.2084 -2.06336 0 0 0 -1.98886 -0.62178 0 0.13138 2.45949 -0.67392 0 -1.34026 0.35914 -1.90279 TYR_342 -11.4695 2.56634 4.44137 0.02119 0.19437 -0.27791 -2.16644 0 0 0 -1.64339 0 0 0.43393 3.18911 0.03318 0 0.58223 0.09834 -3.99718 ALA_343 -3.96607 0.28 3.61275 0.00118 0 0.07818 -1.57305 0 0 -1.34432 0 0 0 -0.00375 0 0.04614 0 1.32468 -0.05967 -1.60393 LEU_344 -6.07065 0.82171 1.40771 0.01724 0.06495 -0.35842 -0.36786 0 0 0 0 0 0 0.01028 0.82493 -0.11096 0 1.66147 -0.12713 -2.22673 LYS_345 -6.28563 3.59286 4.79552 0.01951 0.39043 -0.27407 -0.42662 0 0 -0.56003 0 0 0 0.02232 1.39378 -0.17387 0 -0.71458 0.01379 1.79341 PHE_346 -6.79893 0.5251 3.27583 0.02094 0.25015 0.01624 -1.30024 0 0 -1.44509 0 0 0 0.45495 2.16799 -0.15507 0 1.21829 0.24869 -1.52115 THR_347 -4.42054 0.93059 2.46499 0.00598 0.05153 0.05011 -1.08364 0 0 0 0 -0.79591 0 0.00465 0.11017 -0.17574 0 1.15175 -0.01053 -1.71659 LEU_348 -8.36272 1.82644 0.97195 0.02045 0.09287 0.05332 -1.63047 0 0 -1.26691 0 0 0 -0.01818 3.98766 -0.22916 0 1.66147 0.16436 -2.72892 ALA_349 -1.66731 0.06841 0.57327 0.00369 0 -0.1006 0.3589 0 0 0 0 0 0 0.03972 0 0.08055 0 1.32468 1.01147 1.69278 GLY_350 -2.19276 0.71238 2.37412 0.00012 0 0.10691 -0.69081 0 0 0 0 0 0 -0.00283 0 0.82418 0 0.79816 1.22836 3.15784 HIS_351 -8.8333 0.85729 7.22337 0.00393 0.31791 -0.16267 0.09412 0 0 0 0 -1.04012 0 0.18125 1.93705 -0.07045 0 -0.30065 0.31075 0.51847 THR_352 -2.86933 0.79918 2.8704 0.00717 0.072 -0.06608 -1.4057 0 0 0 -0.9263 0 0 0.54061 0.06564 -0.44454 0 1.15175 -0.22085 -0.42605 LYS_353 -6.20738 0.67358 4.52032 0.01774 0.24898 -0.38229 0.16871 0 0 0 0 0 0 -0.00918 3.47174 0.58792 0 -0.71458 0.38229 2.75785 ALA_354 -4.90905 0.42146 2.31753 0.00124 0 0.02917 -1.87072 0 0 -0.47699 0 0 0 0.1452 0 -0.06865 0 1.32468 0.44852 -2.63761 VAL_355 -7.56457 1.23893 1.60072 0.01424 0.03947 -0.15189 -0.12817 0 0 -0.48732 0 0 0 0.16837 0.68222 -0.48807 0 2.64269 -0.32137 -2.75474 SER_356 -4.57093 0.17657 5.07889 0.00184 0.03976 -0.08044 0.17383 0 0 -0.59898 0 0 0 0.07188 1.13819 0.1479 0 -0.28969 -0.06465 1.22417 SER_357 -5.44761 0.80726 5.722 0.0017 0.03932 0.148 -0.79266 0 0 -1.01226 0 0 0 0.51631 1.64829 -0.30807 0 -0.28969 0.23435 1.26694 VAL_358 -7.38065 2.23563 0.10196 0.01237 0.05314 -0.08381 -0.71419 0 0 0 -1.10924 0 0 -0.06357 1.82662 -0.73478 0 2.64269 -0.03999 -3.25382 LYS_359 -7.45401 1.13782 7.50753 0.01206 0.26141 0.19275 -6.61671 0 0 -1.17106 -0.35456 0 0 0.56047 3.40585 -0.0272 0 -0.71458 0.05 -3.21022 PHE_360 -10.2787 0.83915 0.70415 0.02055 0.20061 -0.34316 -0.77944 0 0 0 0 0 0 0.16111 1.82017 -0.055 0 1.21829 -0.01629 -6.50853 SER_361 -6.95495 1.37772 6.67229 0.00222 0.08419 -0.33859 -1.65238 3.90463 -0.46427 -0.47322 -0.61619 0 0 -0.01636 0.74957 -0.10533 0 -0.28969 -0.52003 1.3596 PRO_362 -4.71937 1.11042 2.67146 0.00217 0.03638 -0.11088 0.55572 3.91347 0 0 0 0 0 0.02972 0.6918 0.17517 0 -1.64321 -0.4766 2.23626 ASN_363 -4.68706 0.35708 5.3489 0.01137 0.6345 -0.40265 -0.32635 0 0 0 -1.07831 0 0 0.1335 1.80736 -0.25674 0 -1.34026 -0.32365 -0.12231 GLY_364 -4.3351 0.37729 3.7818 0.00012 0 0.08495 -1.12692 0 -0.46427 0 -1.00518 0 0 0.06563 0 -1.35111 0 0.79816 -0.51016 -3.6848 GLU_365 -5.4478 0.41368 4.29693 0.00691 0.77343 -0.54945 -1.42388 0 0 -0.69235 -0.72041 0 0 0.92132 3.47642 -0.21247 0 -2.72453 -0.44506 -2.32727 TRP_366 -9.05267 0.76333 4.31062 0.01825 0.34083 -0.22884 -1.62364 0 0 -0.47322 -0.61619 0 0 0.55536 3.2121 -0.19716 0 2.26099 -0.03908 -0.76932 LEU_367 -9.23362 2.12777 1.33234 0.01426 0.09035 -0.0683 -1.7914 0 0 -1.2089 0 0 0 0.30046 1.60739 -0.18274 0 1.66147 0.09813 -5.25279 ALA_368 -5.63109 0.82083 1.83665 0.00123 0 0.29382 -2.10549 0 0 -1.17106 0 0 0 0.02375 0 0.41833 0 1.32468 0.24842 -3.93995 SER_369 -6.11447 1.05163 4.99259 0.00167 0.08733 0.50333 -2.90306 0 0 -1.41204 0 -2.07939 0 0.07433 1.37723 0.29259 0 -0.28969 0.27184 -4.14611 SER_370 -6.62989 2.07649 6.10856 0.00163 0.07275 -0.00077 -2.66106 0 0 -1.61124 0 0 0 0.39342 0.61655 -0.08502 0 -0.28969 0.08636 -1.9219 SER_371 -7.5379 1.58048 8.60304 0.00302 0.04674 -0.25116 -2.16021 0 -0.26365 -0.66624 -1.01388 0 0 0.23361 1.88157 -0.48882 0 -0.28969 -0.11301 -0.43611 ALA_372 -4.22497 0.84153 2.57377 0.00169 0 -0.11167 -0.25056 0 0 -0.47699 0 0 0 0.08829 0 -0.09292 0 1.32468 -0.03308 -0.36023 ASP_373 -7.25524 1.68865 9.33343 0.00664 0.79805 0.21681 -1.99629 0 0 0 -2.15389 0 0 0.03737 1.85051 -0.59825 0 -2.14574 0.18643 -0.03152 LYS_374 -6.90524 1.03019 5.691 0.01008 0.18018 -0.38952 -2.12785 0 -0.26365 0 -0.17311 0 0 0.4595 3.58424 0.29182 0 -0.71458 0.26779 0.94085 LEU_375 -6.91439 0.60665 4.39469 0.01289 0.05012 -0.38623 -1.89034 0 0 0 -0.21371 0 0 1.24153 0.27378 -0.20115 0 1.66147 0.08756 -1.27713 ILE_376 -8.69402 3.18015 1.62982 0.02168 0.06577 0.07945 -2.32632 0 0 -1.18042 0 0 0 0.33256 0.65188 -0.535 0 2.30374 -0.17201 -4.64271 LYS_377 -9.67224 1.09343 7.68312 0.00872 0.11321 0.01394 -3.54983 0 0 -1.41204 0 0 0 -0.00642 1.87688 0.0441 0 -0.71458 -0.13931 -4.66104 ILE_378 -8.56079 0.6009 2.10416 0.02354 0.07466 -0.11962 -2.80982 0 0 -1.8628 0 0 0 -0.03292 1.26877 -0.75772 0 2.30374 -0.28137 -8.04925 TRP_379 -12.8036 1.47177 4.29479 0.02228 0.36275 -0.30035 -2.6879 0 0 -1.2089 0 -1.03928 0 0.13665 3.24564 -0.19434 0 2.26099 -0.16588 -6.60538 GLY_380 -3.92206 0.17556 3.65162 5e-05 0 0.00247 -2.24904 0 -0.09061 -0.58046 0 0 0 -0.01844 0 1.07251 0 0.79816 0.30787 -0.85236 ALA_381 -5.13771 0.3534 1.62565 0.00137 0 -0.13291 -0.5202 0 0 -0.69235 0 0 0 0.1274 0 -0.12678 0 1.32468 -0.02214 -3.1996 TYR_382 -6.14716 0.58058 3.82627 0.02287 0.29977 -0.03546 -1.80854 0 0 0 -0.70384 0 0 -0.04059 1.85057 -0.08881 0 0.58223 -0.17435 -1.83645 ASP_383 -4.00147 0.44771 3.94183 0.00805 0.7091 -0.30372 -0.98694 0 0 0 -0.47942 0 0 -0.00107 2.17771 -0.11006 0 -2.14574 0.12236 -0.62168 GLY_384 -3.81976 0.37264 2.38486 0.00014 0 0.15285 -0.72796 0 -0.09061 0 0 0 0 -0.0817 0 -0.86049 0 0.79816 -0.04933 -1.9212 LYS_385 -4.1058 0.42264 4.74499 0.01526 0.26808 -0.2 -2.437 0 0 -0.58046 -0.47942 0 0 0.0263 2.7096 0.06759 0 -0.71458 -0.11634 -0.37913 PHE_386 -6.57738 0.55102 2.74476 0.02167 0.09688 -0.38448 -0.13279 0 0 0 0 0 0 -0.02956 1.75687 0.16076 0 1.21829 -0.28193 -0.85589 GLU_387 -4.95601 0.40173 3.2088 0.00845 0.92034 -0.28475 -0.77644 0 0 -0.43325 0 0 0 0.02869 3.13357 0.12921 0 -2.72453 0.29704 -1.04713 LYS_388 -7.06031 0.73901 6.8807 0.03013 0.30827 0.28581 -4.21515 0 0 -1.42954 -0.251 0 0 0.03478 2.70596 0.28079 0 -0.71458 0.73159 -1.67354 THR_389 -4.34913 0.56117 1.92718 0.01324 0.05362 -0.27198 -0.43791 0 0 0 0 0 0 -0.00985 1.179 -0.18232 0 1.15175 0.2537 -0.11154 ILE_390 -7.18087 1.16767 1.00518 0.02856 0.07416 -0.0522 -1.64488 0 0 -1.18042 0 0 0 0.11896 1.42267 -0.62695 0 2.30374 -0.04162 -4.606 SER_391 -2.14217 0.2178 0.88559 0.00165 0.07182 -0.30476 0.09443 0 0 0 0 0 0 0.04262 0.51837 -0.14826 0 -0.28969 -0.08189 -1.13449 GLY_392 -1.71935 1.66871 1.35778 0.00016 0 -0.19391 0.15316 0 0 0 0 0 0 -0.02401 0 -1.40236 0 0.79816 1.71537 2.35371 HIS_393 -9.09316 1.32088 7.36303 0.00449 0.28703 -0.264 0.20239 0 0 0 0 -0.85669 0 0.21926 2.52905 -0.07799 0 -0.30065 1.47899 2.81263 LYS_394 -2.82155 0.34687 2.84316 0.00776 0.14266 0.27575 -1.93878 0 0 0 -0.86874 0 0 0.31743 0.84005 -0.15842 0 -0.71458 -0.36902 -2.0974 LEU_395 -6.15326 1.53053 4.10142 0.01653 0.03305 -0.3931 -0.0427 0 0 0 0 0 0 0.16648 0.43254 0.64912 0 1.66147 0.44139 2.44346 GLY_396 -3.92949 0.17263 3.47589 3e-05 0 -0.05411 -1.75516 0 0 -0.484 0 0 0 -0.04934 0 0.39379 0 0.79816 0.73696 -0.69464 ILE_397 -9.11712 1.22403 3.76679 0.02767 0.06648 -0.13561 0.09724 0 0 -0.66624 0 0 0 -0.01572 0.8925 -0.70889 0 2.30374 -0.05215 -2.31729 SER_398 -4.3799 0.37682 4.37387 0.00177 0.08252 -0.03211 -0.4606 0 0 -0.54319 0 0 0 0.15235 3.13365 0.05485 0 -0.28969 -0.13714 2.33319 ASP_399 -7.31558 0.87805 8.02946 0.00395 0.30242 0.53884 -3.59109 0 0 -0.91269 -0.51882 0 0 0.0455 2.07936 0.24923 0 -2.14574 0.43287 -1.92428 VAL_400 -7.34205 2.78019 2.60087 0.01377 0.04534 0.1764 -2.0422 0 0 0 -0.39293 0 0 -0.02677 1.91199 -0.11785 0 2.64269 0.22013 0.46957 ALA_401 -5.39409 0.36848 2.33031 0.00114 0 0.0985 -1.3871 0 0 -1.21982 0 0 0 0.39075 0 -0.45266 0 1.32468 -0.12623 -4.06603 TRP_402 -12.1969 2.44738 2.01297 0.01881 0.22408 -0.34154 -1.14006 0 0 0 0 0 0 0.92072 1.28728 -0.33074 0 2.26099 0.0689 -4.76811 SER_403 -6.3594 0.9059 6.70839 0.00157 0.06744 -0.07788 -1.81519 0 -0.45296 -0.57534 -0.62845 0 0 0.51383 0.1733 -0.35671 0 -0.28969 -0.24569 -2.43089 SER_404 -2.91364 0.15266 3.81559 0.0019 0.02768 0.13195 0.34388 0 0 0 -0.89752 0 0 -0.06816 1.56632 0.05346 0 -0.28969 -0.55816 1.36627 ASP_405 -3.65972 0.62376 5.92793 0.00831 0.77919 -0.30879 -1.9843 0 0 0 -0.54892 -0.34354 0 -0.02369 1.95862 -0.36528 0 -2.14574 -0.63756 -0.71972 SER_406 -5.26573 0.36873 5.36298 0.0027 0.03066 -0.36685 -0.9784 0 -0.45296 0 -0.35789 0 0 0.01404 0.4251 0.49705 0 -0.28969 0.00038 -1.00989 ASN_407 -4.44463 0.61289 5.19138 0.00582 0.28262 -0.46844 -3.15331 0 0 -0.58163 -0.54892 -0.34354 0 -0.04197 2.66956 0.04611 0 -1.34026 0.46546 -1.64886 LEU_408 -7.0857 1.0781 2.93514 0.02174 0.05942 0.13182 -1.87651 0 0 -0.57534 -0.62845 0 0 0.85601 0.49588 -0.16885 0 1.66147 0.01165 -3.08362 LEU_409 -8.85881 1.23562 1.13185 0.02342 0.02882 0.01501 -2.04676 0 0 -1.26234 0 0 0 0.93245 9.04437 -0.23171 0 1.66147 -0.18496 1.48844 VAL_410 -8.63754 2.39208 1.01194 0.01642 0.06633 0.16082 -1.81541 0 0 -1.21982 0 0 0 -0.06544 1.51257 -0.73303 0 2.64269 -0.23938 -4.90776 SER_411 -7.02853 2.33202 5.10832 0.00159 0.07213 0.74373 -2.64563 0 0 -1.46276 0 -1.5283 0 -0.00108 1.90926 0.08643 0 -0.28969 -0.10565 -2.80817 ALA_412 -6.61036 0.62894 2.2118 0.00137 0 -0.03999 -2.76834 0 0 -1.45588 0 0 0 1.02179 0 0.61797 0 1.32468 0.41172 -4.6563 SER_413 -7.35702 1.32795 8.39406 0.0023 0.04569 -0.35659 -2.45497 0 -0.31957 -0.5446 -1.09588 0 0 0.54104 1.39357 -0.18493 0 -0.28969 0.37975 -0.51888 ASP_414 -6.20478 0.89067 4.98428 0.00342 0.32003 -0.39666 -0.4963 0 0 -0.484 0 0 0 -0.10431 2.79149 -0.00901 0 -2.14574 -0.10471 -0.95562 ASP_415 -6.67195 1.81651 8.63726 0.0072 0.79383 0.19108 -2.06724 0 0 0 -2.30419 0 0 0.11341 1.83217 -0.56701 0 -2.14574 0.03857 -0.32611 LYS_416 -6.30825 1.25228 4.95464 0.01458 0.20309 -0.62567 -1.26905 0 -0.2973 0 0 0 0 0.09745 8.42211 0.71456 0 -0.71458 0.53555 6.97941 THR_417 -6.50859 0.36251 5.80232 0.01118 0.09209 -0.18162 -1.91834 0 -0.02227 0 -0.51267 0 0 2.08614 0.56583 -0.34964 0 1.15175 0.30209 0.88078 LEU_418 -9.73409 2.07395 2.06636 0.0133 0.06586 -0.01941 -1.8388 0 0 -1.23085 0 0 0 0.02748 4.45162 -0.28958 0 1.66147 -0.15063 -2.90334 LYS_419 -10.567 1.59949 8.5869 0.01044 0.18605 0.0863 -2.91004 0 0 -1.46276 0 -0.49261 0 0.25393 3.09478 0.12487 0 -0.71458 -0.04387 -2.24806 ILE_420 -8.72311 0.74178 2.31716 0.03001 0.07013 0.09704 -2.7391 0 0 -1.86781 0 0 0 0.00188 2.1789 -0.65949 0 2.30374 -0.23572 -6.48459 TRP_421 -13.543 3.34965 4.73726 0.01968 0.33269 -0.18951 -2.53432 0 0 -1.26234 0 -0.67161 0 0.93307 2.74179 -0.14987 0 2.26099 -0.15618 -4.13174 ASP_422 -6.50327 0.83856 7.45287 0.00367 0.64752 0.14328 -4.91815 0 -0.23195 -0.61809 -0.61448 -0.16507 0 0.27811 4.06791 -0.48278 0 -2.14574 -0.01325 -2.26085 VAL_423 -6.04074 0.5442 2.46263 0.01705 0.05451 -0.15513 -1.74783 0 0 -0.58163 -0.251 0 0 -0.04883 0.13045 -0.15469 0 2.64269 -0.19645 -3.32477 SER_424 -2.33415 0.33624 3.77509 0.00138 0.02212 -0.10967 -1.4309 0 0 0 0 0 0 -0.02924 0.81724 0.30467 0 -0.28969 -0.07493 0.98817 SER_425 -3.71373 0.6779 5.31719 0.00271 0.03803 -0.06992 -1.55005 0 0 0 -0.61448 -0.16507 0 0.31258 2.78776 -0.10397 0 -0.28969 -0.06588 2.56337 GLY_426 -3.09775 0.12688 2.77019 0.0001 0 -0.08841 -0.84525 0 -0.23195 0 0 0 0 -0.11958 0 -1.22469 0 0.79816 -0.48071 -2.39301 LYS_427 -4.62223 0.82311 3.96456 0.00869 0.10322 0.08631 -1.39541 0 0 -0.61809 0 0 0 0.71287 4.47639 -0.01218 0 -0.71458 -0.53186 2.2808 CYS_428 -5.19062 0.49708 1.74449 0.00327 0.04316 -0.06993 0.61979 0 0 0 0 0 0 0.07004 0.23036 0.14289 0 3.25479 0.18864 1.53396 LEU_429 -5.67039 0.82607 2.54854 0.02022 0.07745 -0.17916 -0.75816 0 0 -0.33077 0 0 0 -0.03307 2.87793 -0.18719 0 1.66147 0.3428 1.19573 LYS_430 -6.81505 0.88968 6.16929 0.01208 0.36438 -0.17156 -3.40001 0 0 -1.53704 0 0 0 0.30159 3.45036 0.00366 0 -0.71458 0.01986 -1.42735 THR_431 -4.8168 0.27986 3.12913 0.00776 0.06073 0.10301 -0.8823 0 0 0 0 -0.49261 0 -0.05611 0.24602 0.16675 0 1.15175 0.20623 -0.89659 LEU_432 -8.90441 2.49887 0.99378 0.0222 0.08981 -0.04171 -1.54081 0 0 -1.23085 0 0 0 -0.02988 2.90609 -0.16842 0 1.66147 0.24415 -3.49972 LYS_433 -3.09899 0.41665 1.79431 0.0145 0.20828 -0.13756 0.02142 0 0 0 0 0 0 0.00134 5.88751 0.18122 0 -0.71458 -0.00611 4.56799 GLY_434 -2.16746 0.15467 2.01246 0.00014 0 -0.4473 0.04677 0 0 0 0 0 0 0.31479 0 -1.42028 0 0.79816 1.60424 0.89621 HIS_435 -9.30939 1.2095 7.49157 0.00461 0.28213 -0.31616 -0.29018 0 0 0 0 -1.04309 0 0.01339 2.44161 -0.00152 0 -0.30065 1.46004 1.64186 SER_436 -2.57415 0.18963 3.01204 0.00266 0.06061 -0.02029 -1.53185 0 0 0 -1.0403 0 0 0.42463 0.74047 0.02365 0 -0.28969 -0.1903 -1.19287 ASN_437 -6.28027 0.84377 5.02695 0.00489 0.20714 -0.41231 -0.51685 0 0 0 -0.97868 0 0 0.04413 2.88462 -0.37066 0 -1.34026 0.11306 -0.77449 TYR_438 -7.42828 0.43973 4.52583 0.03642 0.21742 -0.10393 -2.29494 0 0 -0.39584 -0.97868 0 0 0.25078 3.8986 0.1321 0 0.58223 0.063 -1.05558 VAL_439 -9.02402 1.33243 2.43723 0.01371 0.03702 -0.32852 -0.15063 0 0 -0.5446 0 0 0 0.17717 2.67253 -0.51937 0 2.64269 -0.22346 -1.47781 PHE_440 -7.23501 1.15985 3.29768 0.03327 0.23169 -0.13068 -0.84813 0 0 -0.68955 0 0 0 0.45649 3.0669 0.02055 0 1.21829 -0.04436 0.53698 CYS_441 -7.74016 0.89705 2.87754 0.00247 0.03842 0.10789 -1.72052 0 0 -0.95327 0 0 0 0.12257 1.40527 0.09752 0 3.25479 0.21066 -1.39977 CYS_442 -7.38374 0.94081 1.92966 0.00326 0.04579 -0.28943 -0.99451 0 0 0 -0.48045 0 0 0.00114 0.59592 0.02307 0 3.25479 0.10063 -2.25305 ASN_443 -6.15483 0.31416 4.2788 0.00672 0.18247 0.2981 -2.20847 0 0 -1.08024 -0.73229 0 0 0.57112 6.95554 0.17374 0 -1.34026 0.40406 1.66861 PHE_444 -10.1475 0.6721 1.56683 0.01966 0.16304 -0.21217 -1.08536 0 0 0 0 0 0 0.70022 2.06027 -0.09155 0 1.21829 0.26254 -4.87361 ASN_445 -8.70966 1.45183 7.20439 0.00647 0.73145 -0.48559 -2.50491 0.89632 0 -0.50587 -0.75239 -0.65472 0 0.21883 3.2644 -0.00507 0 -1.34026 0.23506 -0.94971 PRO_446 -4.41641 0.86994 3.14134 0.00228 0.03509 -0.12644 0.90948 0.90774 0 0 0 0 0 0.45659 0.12757 1.41631 0 -1.64321 0.57912 2.25939 GLN_447 -3.6342 0.66757 3.38841 0.00673 0.24977 -0.62046 0.55601 0 0 0 0 0 0 -0.0836 4.12851 -0.17762 0 -1.45095 0.01119 3.04136 SER_448 -5.58478 0.76417 5.40187 0.00412 0.03318 -0.10623 -1.64928 0 0 0 -0.89752 0 0 0.42521 0.70517 0.53738 0 -0.28969 0.07437 -0.58202 ASN_449 -5.84325 0.76242 4.94695 0.00525 0.57632 -0.55039 -1.05835 0 0 -0.53119 0 -0.65472 0 0.09445 3.20412 -0.02596 0 -1.34026 0.18705 -0.22754 LEU_450 -8.05691 0.66379 3.51024 0.01328 0.04826 -0.56941 -1.35201 0 0 -0.50587 -0.75239 0 0 0.30594 0.20681 -0.05102 0 1.66147 -0.13555 -5.01338 ILE_451 -8.95307 1.76052 1.00042 0.027 0.06374 -0.00956 -2.02322 0 0 -1.46918 0 0 0 0.41947 1.3928 -0.63549 0 2.30374 -0.16193 -6.28478 VAL_452 -8.39897 1.77934 0.72023 0.01389 0.0641 0.10479 -2.22928 0 0 -1.08024 0 0 0 -0.0543 1.58642 -0.52015 0 2.64269 -0.16148 -5.53296 SER_453 -6.96923 1.10432 4.6488 0.00202 0.07415 0.47128 -2.42032 0 0 -1.30044 0 -2.0809 0 0.0439 0.40236 -0.31592 0 -0.28969 -0.08257 -6.71225 GLY_454 -4.96683 0.34844 2.88841 0.0001 0 0.05039 -2.43396 0 0 -1.64283 0 0 0 1.24614 0 0.89296 0 0.79816 0.80607 -2.01296 SER_455 -7.71091 1.52264 8.31697 0.00325 0.04874 -0.46735 -2.15403 0 -0.40983 -0.57874 -0.93186 0 0 0.68064 2.36556 -0.33207 0 -0.28969 0.79236 0.85567 PHE_456 -6.78127 2.09643 3.54865 0.02418 0.3979 -0.13318 0.27499 0 0 -0.39584 0 0 0 -0.02358 2.79744 0.34815 0 1.21829 -0.01008 3.36208 ASP_457 -6.54546 0.91691 9.65531 0.00973 0.81299 0.45087 -2.75342 0 0 0 -2.48096 0 0 0.65717 2.57741 -0.4405 0 -2.14574 0.22143 0.93572 GLU_458 -7.03945 1.54607 6.94496 0.00847 0.35588 -0.80167 -0.10499 0 -0.40969 0 0 0 0 -0.02487 2.9751 0.79486 0 -2.72453 0.56128 2.08142 SER_459 -5.37885 0.37645 5.58595 0.00195 0.07644 -0.22308 -1.90684 0 -0.00014 0 -0.50881 0 0 0.92842 0.63782 -0.06401 0 -0.28969 0.41383 -0.35054 VAL_460 -7.37996 0.88018 1.72302 0.01401 0.04034 0.00439 -1.98588 0 0 -1.17539 0 0 0 -0.04503 0.03061 -0.67184 0 2.64269 -0.12967 -6.05255 ARG_461 -11.2899 0.986 8.62686 0.0178 0.23571 -0.61193 -2.73561 0 0 -1.30044 0 0 0 0.04228 3.94728 -0.0716 0 -0.09474 -0.21397 -2.46221 ILE_462 -7.55311 0.43036 2.29575 0.02448 0.07432 0.06223 -2.85325 0 0 -2.04917 0 0 0 0.3914 0.33886 -0.7702 0 2.30374 -0.26495 -7.56956 TRP_463 -14.3354 2.93817 4.33113 0.02002 0.32632 -0.286 -2.53668 0 0 -1.46918 0 -1.03781 0 0.14737 2.39875 -0.16348 0 2.26099 -0.13831 -7.54408 ASP_464 -6.28722 0.76074 6.91382 0.00329 0.50743 0.20416 -4.41137 0 -0.19899 -0.55811 -0.74801 0 0 -0.05641 3.07203 -0.35019 0 -2.14574 0.00181 -3.29277 VAL_465 -6.05501 0.77423 1.78039 0.01748 0.05431 -0.27575 -0.89517 0 0 -0.53119 0 0 0 0.12797 0.30703 -0.18795 0 2.64269 -0.17781 -2.41878 LYS_466 -2.85893 0.1835 3.19445 0.00915 0.18031 -0.13268 -1.39053 0 0 0 0 0 0 0.07939 1.02044 0.06617 0 -0.71458 -0.11927 -0.48259 THR_467 -4.75305 0.54354 4.93497 0.00726 0.06402 -0.18696 -1.03454 0 0 0 -1.61108 0 0 0.13319 0.01682 -0.41056 0 1.15175 -0.12141 -1.26606 GLY_468 -3.46471 0.32768 2.8395 0.0001 0 -0.03809 -0.91239 0 -0.19899 0 0 0 0 -0.15643 0 -1.36399 0 0.79816 -0.55257 -2.72174 LYS_469 -4.12694 0.20133 3.84595 0.00712 0.11448 -0.01293 -1.12093 0 0 -0.55811 -0.86307 0 0 0.03048 0.8946 -0.05414 0 -0.71458 -0.60317 -2.95991 CYS_470 -6.24303 0.36085 1.83892 0.00252 0.02971 -0.10499 0.63327 0 0 0 0 0 0 -0.01854 0.59408 0.10931 0 3.25479 -0.259 0.19788 LEU_471 -5.25571 0.83136 2.39616 0.01363 0.07406 -0.08149 -0.76364 0 0 -0.52733 0 0 0 0.02723 0.16828 -0.27548 0 1.66147 -0.05369 -1.78515 LYS_472 -6.53821 0.85764 5.24315 0.00987 0.21412 -0.26188 -3.15333 0 0 -1.52184 0 0 0 0.13867 2.92852 -0.05121 0 -0.71458 0.16736 -2.68172 THR_473 -5.07023 0.61747 2.61161 0.00821 0.056 -0.29809 -0.4297 0 0 0 0 0 0 -0.01607 0.07126 -0.09258 0 1.15175 0.18293 -1.20745 LEU_474 -7.60969 1.5197 1.45964 0.01687 0.099 0.11602 -1.4712 2.3791 0 -1.17539 0 0 0 0.10771 3.49356 -0.12093 0 1.66147 0.58947 1.06531 PRO_475 -2.91154 0.57091 1.47867 0.00481 0.0684 -0.00915 0.89468 2.41746 0 0 0 0 0 0.07353 0.61036 1.2276 0 -1.64321 1.22271 4.00523 ALA_476 -2.96067 2.36468 1.58711 0.00139 0 -0.40633 0.55286 0 0 0 0 0 0 0.10866 0 -0.21362 0 1.32468 0.36651 2.72528 HIS_477 -9.42628 1.31996 7.69877 0.0045 0.29146 -0.14191 0.75673 0 0 0 0 -0.94127 0 0.62152 2.34562 -0.00481 0 -0.30065 -0.50973 1.71391 SER_478 -2.93095 0.19739 4.00303 0.00333 0.09504 -0.15765 -0.79918 0 0 0 -1.00836 0 0 0.00514 4.35296 0.03903 0 -0.28969 -0.03868 3.4714 ASP_479 -6.64888 2.47807 7.67644 0.00555 0.19708 -0.53365 -0.46062 0.02056 0 0 0 0 0 0.44436 5.1379 0.07211 0 -2.14574 3.7018 9.94498 PRO_480 -6.40918 1.41796 3.14939 0.00255 0.0654 0.16926 -2.18142 0.10143 0 -0.62074 0 0 0 0.03935 0.72398 -1.13022 0 -1.64321 3.40523 -2.91022 VAL_481 -8.20852 0.60435 2.10213 0.01302 0.04339 -0.30796 -0.3669 0 0 -0.57874 0 0 0 0.1865 0.13482 -0.46898 0 2.64269 -0.36523 -4.56943 SER_482 -5.01108 0.16998 4.77398 0.00197 0.04047 -0.18924 0.02587 0 0 -0.51221 0 0 0 0.01341 1.21729 0.08396 0 -0.28969 -0.10816 0.21654 ALA_483 -5.44778 0.87956 2.41341 0.00115 0 0.17786 -0.80676 0 0 -0.81682 0 0 0 0.06412 0 -0.40743 0 1.32468 0.14937 -2.46864 VAL_484 -7.80449 0.98936 -0.22339 0.01315 0.05374 0.02829 -0.86116 0 0 0 -0.73229 0 0 0.18877 1.43596 -0.42568 0 2.64269 0.00108 -4.69396 HIS_485 -8.42772 0.48216 6.05108 0.00575 0.27848 0.28701 -2.46485 0 0 -0.94896 -0.89385 0 0 0.4001 3.23349 -0.48659 0 -0.30065 0.05633 -2.72824 PHE_486 -10.5109 1.47522 2.29913 0.02052 0.15511 -0.20757 -0.84031 0 0 0 0 0 0 0.02568 1.91369 -0.19177 0 1.21829 -0.03249 -4.67537 ASN_487 -7.92813 0.60951 7.47308 0.00907 0.661 -0.16334 -1.89375 0 -0.22249 -0.51858 -0.6088 -0.50069 0 0.8858 3.06676 -0.41873 0 -1.34026 -0.10234 -0.99188 ARG_488 -2.49176 0.34922 2.48621 0.01576 0.51516 -0.51488 -0.00757 0 0 0 0 0 0 -0.01853 2.45042 -0.17563 0 -0.09474 -0.20784 2.30582 ASP_489 -3.41611 0.20504 4.90075 0.00686 0.74554 0.11192 -0.82507 0 0 0 -0.46464 0 0 0.02739 2.1749 -0.17673 0 -2.14574 -0.3868 0.75732 GLY_490 -4.02223 0.18257 3.64644 0.00012 0 0.08513 -0.02203 0 -0.22249 0 0 0 0 -0.15269 0 -1.36345 0 0.79816 -0.62073 -1.6912 SER_491 -4.18953 0.45135 5.47593 0.00188 0.05259 0.11997 -1.6046 0 0 -0.56951 -0.46464 -0.50069 0 0.25373 0.19768 -0.21672 0 -0.28969 -0.72158 -2.00384 LEU_492 -8.00608 1.28769 3.80043 0.01952 0.05146 -0.2876 -1.17714 0 0 -0.51858 -0.6088 0 0 0.7292 0.44394 -0.0387 0 1.66147 -0.289 -2.93219 ILE_493 -8.95093 1.20858 2.03374 0.02177 0.0678 0.00987 -2.1621 0 0 -1.4939 0 0 0 0.86016 0.45492 -0.66066 0 2.30374 -0.16803 -6.47505 VAL_494 -8.63629 2.08641 0.69989 0.01621 0.0647 0.09087 -2.01341 0 0 -0.94896 0 0 0 -0.0217 2.30713 -0.72526 0 2.64269 -0.25977 -4.69749 SER_495 -6.57101 0.74241 4.84084 0.00144 0.07513 0.5564 -2.73055 0 0 -1.29557 0 -1.77686 0 0.00803 0.85655 -0.01525 0 -0.28969 -0.11328 -5.71141 SER_496 -7.20472 2.18183 6.35136 0.00152 0.07362 0.13313 -2.51974 0 0 -1.32904 0 0 0 0.34391 1.09599 -0.02375 0 -0.28969 0.04116 -1.1444 SER_497 -7.8011 1.84577 8.57887 0.0043 0.05098 -0.37385 -2.09472 0 -0.60258 -0.5011 -1.11295 0 0 0.04858 2.04826 -0.44028 0 -0.28969 -0.08735 -0.72686 TYR_498 -7.72974 3.18588 4.64535 0.02836 0.22296 0.37083 -1.21614 0 0 -0.62074 -0.63732 0 0 0.11986 5.59868 0.36324 0 0.58223 -0.05801 4.85545 ASP_499 -7.31106 1.63594 10.2375 0.00561 0.62441 0.42795 -2.36649 0 0 0 -2.74158 0 0 -0.0214 2.51965 -0.19331 0 -2.14574 -0.01936 0.65208 GLY_500 -4.38648 1.00652 3.17117 0.0001 0 -0.19719 -0.82822 0 -0.60258 0 0 0 0 -0.10039 0 -1.49591 0 0.79816 -0.36357 -2.99839 LEU_501 -6.82434 0.59055 4.14014 0.01525 0.05222 -0.22337 -2.22249 0 0 0 -0.62027 0 0 4.44245 1.89155 -0.36392 0 1.66147 -0.42268 2.11654 CYS_502 -6.17561 1.18337 2.26217 0.00233 0.01314 0.22723 -1.77294 0 0 -1.43603 0 0 0 -0.01638 0.43879 0.1456 0 3.25479 -0.10241 -1.97595 ARG_503 -11.0481 1.38545 6.37976 0.01893 0.30647 -0.41042 -2.09242 0 0 -1.29557 0 0 0 0.1455 3.19578 0.11276 0 -0.09474 0.05437 -3.34219 ILE_504 -8.43178 0.99376 2.14373 0.0218 0.0738 0.05777 -2.63709 0 0 -1.68111 0 0 0 0.05664 0.81443 -0.72823 0 2.30374 -0.21899 -7.23153 TRP_505 -13.4036 4.01974 4.43262 0.02068 0.3535 -0.10867 -2.58825 0 0 -1.4939 0 -0.83559 0 0.8862 3.06941 -0.16561 0 2.26099 -0.13087 -3.68333 ASP_506 -6.17831 1.10134 6.85468 0.00318 0.54574 0.04868 -4.07079 0 -0.23265 -0.50774 -0.58577 0 0 -0.0382 3.23187 -0.50482 0 -2.14574 0.05805 -2.42051 THR_507 -5.22263 0.1569 4.13881 0.0122 0.06588 -0.10613 -0.1439 0 0 -0.56951 0 0 0 0.06733 0.05595 0.03692 0 1.15175 -0.07485 -0.43129 ALA_508 -2.20187 0.27963 2.65064 0.00133 0 -0.37311 -1.00369 0 0 0 0 0 0 0.11275 0 0.0521 0 1.32468 0.05372 0.89616 SER_509 -3.85786 0.37761 4.84426 0.00265 0.05569 -0.09665 -1.19439 0 0 0 -1.54568 0 0 0.14076 0.25987 -0.09858 0 -0.28969 0.02012 -1.38189 GLY_510 -3.55896 0.40838 2.68087 0.00012 0 0.11451 -0.95847 0 -0.23265 0 0 0 0 0.15326 0 -1.42436 0 0.79816 -0.33685 -2.35598 GLN_511 -3.84593 0.15556 3.92656 0.00699 0.18431 0.0649 -1.16628 0 0 -0.50774 -0.95991 0 0 0.04059 3.21083 0.00598 0 -1.45095 -0.45589 -0.79098 CYS_512 -5.58624 0.49629 1.55606 0.00522 0.04821 0.00803 0.67408 0 0 0 0 0 0 -0.05816 0.89304 0.11075 0 3.25479 -0.12263 1.27945 LEU_513 -4.82306 1.46081 2.09486 0.01425 0.08245 -0.00794 -0.72986 0 0 -0.49019 0 0 0 -0.0312 0.16522 -0.26046 0 1.66147 -0.05917 -0.92281 LYS_514 -5.70307 0.33283 5.44935 0.02373 0.19133 0.1865 -3.50274 0 0 -1.19093 -0.05519 0 0 0.21298 3.4506 0.16527 0 -0.71458 0.14588 -1.00802 THR_515 -3.94227 1.1239 1.01181 0.00787 0.09736 -0.18616 -0.42466 0 0 0 0 0 0 0.04762 0.42899 -0.23582 0 1.15175 0.20187 -0.71774 LEU_516 -5.60496 1.11259 1.14636 0.01463 0.07861 0.14014 -1.13211 0 0 -1.43603 0 0 0 -0.03307 3.16221 -0.14978 0 1.66147 0.09559 -0.94433 ILE_517 -4.13499 0.84079 1.40467 0.03836 0.07551 0.04615 -0.90376 0 0 0 0 0 0 -0.00699 2.31929 0.32254 0 2.30374 0.43218 2.73749 ASP_518 -3.77633 2.49924 5.17022 0.02265 0.48794 0.31699 -2.69473 0 0 0 0 0 0 0.07437 14.4744 -0.33546 0 -2.14574 1.0671 15.1606 ASP_519 -1.0159 1.10572 1.30072 0.00415 0.31076 -0.13329 0.67392 0 0 0 0 0 0 -0.00791 1.51623 -0.07833 0 -2.14574 0.65118 2.1815 ASP_520 -3.49236 1.51555 3.91903 0.00547 0.31537 -0.30168 0.35746 0 0 0 -0.40241 0 0 0.04231 3.77464 0.55519 0 -2.14574 0.08383 4.22667 ASN_521 -3.90768 0.92379 3.36513 0.01299 0.81323 -0.24565 -1.44767 6.90004 0 0 -0.40241 0 0 0.0472 2.55572 -0.67366 0 -1.34026 0.90012 7.50089 PRO_522 -5.17866 2.51522 3.60626 0.00385 0.09605 -0.43546 -0.96041 7.9924 0 0 0 0 0 0.13015 3.90239 -1.16328 0 -1.64321 0.49013 9.35542 PRO_523 -6.46193 1.40056 2.7693 0.0029 0.07277 0.07712 -1.72941 1.08902 0 -0.56923 0 0 0 0.63057 0.20008 -0.88901 0 -1.64321 -0.50924 -5.5597 VAL_524 -8.51573 1.77872 3.24303 0.01586 0.04013 -0.08418 0.00932 0 0 -0.5011 0 0 0 0.20099 2.86636 -0.41579 0 2.64269 -0.47164 0.80865 SER_525 -5.81662 1.87857 4.60534 0.00303 0.04461 -0.18178 -0.96898 0 0 -0.42235 0 0 0 0.03929 1.59103 -0.14032 0 -0.28969 -0.23014 0.11199 PHE_526 -11.2289 3.12128 3.09478 0.02599 0.12 0.08054 -1.51899 0 0 -0.62761 0 0 0 0.17707 2.31968 -0.10113 0 1.21829 0.29759 -3.02144 VAL_527 -8.34097 3.13848 0.0218 0.01633 0.05968 -0.18388 -0.35683 0 0 0 0 0 0 0.0633 1.10544 0.14163 0 2.64269 0.47346 -1.21887 LYS_528 -8.06326 1.47345 5.19678 0.03984 0.29233 -0.07754 -2.24358 0 0 -0.95502 0 0 0 0.0887 5.70548 0.06352 0 -0.71458 0.45533 1.26144 PHE_529 -11.163 1.58085 2.39312 0.02026 0.18683 -0.06994 -1.80442 0 0 0 -0.89385 0 0 0.08775 1.8198 -0.00285 0 1.21829 0.12628 -6.50085 SER_530 -6.53878 1.39614 6.42458 0.00197 0.08107 -0.21864 -1.4475 0.38109 -0.21369 -0.48657 -1.06787 0 0 0.03497 0.37994 -0.17229 0 -0.28969 -0.50155 -2.23683 PRO_531 -3.4121 0.74314 1.41445 0.0025 0.03708 -0.20986 0.46532 0.45685 0 0 0 0 0 -0.07512 0.2287 0.79362 0 -1.64321 -0.30545 -1.50408 ASN_532 -4.81726 0.84928 5.04021 0.01991 0.70174 -0.28089 -0.41688 0 0 0 -0.43592 0 0 0.09841 5.03819 0.0357 0 -1.34026 -0.16949 4.32273 GLY_533 -3.19655 0.29912 3.42703 0.0002 0 -0.11464 0.39357 0 -0.21369 0 0 0 0 -0.08956 0 -1.46106 0 0.79816 -0.56304 -0.72046 LYS_534 -4.40723 0.65778 3.56673 0.00836 0.14528 -0.29302 -0.72987 0 0 0 -0.43592 0 0 -0.00798 0.94304 -0.16762 0 -0.71458 -0.54946 -1.9845 TYR_535 -8.8284 0.86567 3.47602 0.03367 0.34076 0.02141 -1.68045 0 0 -0.48657 -1.06787 0 0 0.06584 5.26136 -0.19595 0 0.58223 0.01194 -1.60034 ILE_536 -9.27954 1.95253 1.14382 0.03743 0.07629 0.00338 -1.6129 0 0 -1.44038 0 0 0 0.05721 8.01796 -0.56875 0 2.30374 0.02625 0.71703 LEU_537 -8.80268 1.23548 0.6545 0.01492 0.10069 0.00185 -1.77858 0 0 -0.95502 0 0 0 0.01074 0.44115 -0.34459 0 1.66147 -0.12261 -7.8827 ALA_538 -4.98516 0.59778 1.86757 0.00117 0 0.14664 -2.07108 0 0 -1.23868 0 0 0 0.12333 0 0.45477 0 1.32468 0.33324 -3.44574 ALA_539 -5.45289 1.57648 2.94441 0.00133 0 0.278 -2.91473 0 0 -1.04996 0 0 0 0.16818 0 0.27235 0 1.32468 0.51223 -2.33993 THR_540 -6.40306 0.95252 5.42908 0.00507 0.07372 -0.00647 -1.47832 0 -0.82119 0 0 0 0 0.31057 2.31552 -0.2746 0 1.15175 0.06826 1.32284 LEU_541 -7.86624 0.42598 3.07064 0.04227 0.11318 -0.45438 -0.72486 0 0 -0.56923 0 0 0 0.2573 1.18908 0.22128 0 1.66147 0.89247 -1.74102 ASP_542 -4.87682 0.97392 7.04018 0.00883 0.87554 -0.30011 -0.51825 0 0 0 0 0 0 -0.0417 2.48856 -0.30784 0 -2.14574 1.03809 4.23465 ASN_543 -6.48587 0.89437 6.93247 0.0063 0.32966 0.13486 -2.73613 0 0 -0.32092 -1.02908 -0.69338 0 0.51454 3.29809 -0.92655 0 -1.34026 -0.24646 -1.66836 THR_544 -6.17636 0.95947 5.07374 0.00807 0.05081 -0.12614 -1.62976 0 -0.82119 0 0 0 0 0.84858 0.30382 0.00244 0 1.15175 -0.1866 -0.54138 LEU_545 -8.41417 1.18036 1.5294 0.01103 0.03498 -0.09605 -2.55648 0 0 -1.37255 0 0 0 0.0314 6.0514 -0.26758 0 1.66147 0.01168 -2.19511 LYS_546 -7.42943 1.75645 5.78801 0.00725 0.11557 0.43924 -4.88717 0 0 -1.23868 0 0 0 0.03679 1.50339 0.04099 0 -0.71458 -0.08525 -4.66742 LEU_547 -8.85859 0.67589 2.56638 0.01552 0.09757 0.06944 -2.41799 0 0 -1.87401 0 0 0 0.13518 2.17328 -0.34417 0 1.66147 0.01654 -6.08347 TRP_548 -10.6043 0.65904 4.59605 0.02007 0.2393 -0.20546 -2.25528 0 0 -1.44038 0 0 0 2.23232 1.32334 0.00344 0 2.26099 0.15996 -3.01092 ASP_549 -6.84961 1.58163 7.32146 0.00649 0.65066 -0.13411 -4.20787 0 0 -0.89457 -0.00951 0 0 -0.03708 1.73964 -0.82904 0 -2.14574 -0.00183 -3.80948 TYR_550 -8.54967 1.03217 3.98632 0.022 0.27827 0.14166 -0.57575 0 0 0 -0.05519 0 0 0.82897 2.71892 -0.00198 0 0.58223 -0.26309 0.14486 SER_551 -2.73621 0.12727 3.74024 0.00139 0.02167 -0.21472 -0.84076 0 0 0 0 0 0 -0.03954 1.90191 0.27912 0 -0.28969 -0.17228 1.77839 LYS_552 -3.82638 0.31942 4.20968 0.01489 0.402 -0.68154 -0.65054 0 0 0 -0.00951 0 0 0.06787 6.01684 -0.02013 0 -0.71458 -0.20417 4.92386 GLY_553 -2.38427 0.10972 2.06236 0.00017 0 -0.14786 -0.01745 0 0 0 0 0 0 -0.04267 0 -0.05075 0 0.79816 -0.00273 0.32468 LYS_554 -5.36445 0.395 3.988 0.01476 0.23862 -0.08286 -1.40172 0 0 -0.89457 0 0 0 0.03299 2.8374 0.26829 0 -0.71458 0.14684 -0.53629 CYS_555 -5.40966 0.47088 1.64398 0.00342 0.04485 -0.24759 0.39238 0 0 0 0 0 0 -0.07192 0.67041 0.09243 0 3.25479 0.06035 0.90433 LEU_556 -5.92227 1.88803 2.34539 0.01813 0.08124 -0.14771 -0.82753 0 0 -0.38025 0 0 0 -0.01867 0.68465 -0.26675 0 1.66147 0.06643 -0.81785 LYS_557 -8.13146 1.29729 7.30907 0.00923 0.19526 0.13894 -3.67306 0 0 -1.49376 -0.37054 0 0 0.06213 2.13987 0.18255 0 -0.71458 0.06475 -2.98432 THR_558 -4.82514 0.54297 2.31533 0.01075 0.05607 -0.22052 -0.66556 0 0 0 0 0 0 0.05321 0.46708 0.18445 0 1.15175 0.24759 -0.68203 TYR_559 -11.7527 1.64062 4.11085 0.02446 0.35449 0.08385 -1.88107 0 0 -1.37255 0 0 0 -0.05199 3.33025 -0.02991 0 0.58223 0.20781 -4.75363 THR_560 -4.04422 0.35978 1.96557 0.00548 0.0662 0.24346 -0.88084 0 0 0 -0.63092 0 0 0.1195 1.06277 -0.52762 0 1.15175 0.07563 -1.03347 GLY_561 -1.85064 0.84488 1.29016 0.00012 0 -0.04785 -0.14997 0 0 0 0 0 0 -0.05704 0 -1.50451 0 0.79816 0.10995 -0.56673 HIS_562 -8.31693 1.00414 4.71687 0.00474 0.89165 -0.54002 -0.80124 0 0 0 0 0 0 -0.01644 3.62972 0.17413 0 -0.30065 0.37166 0.81764 LYS_563 -5.76654 0.28706 5.2288 0.00774 0.15679 -0.0385 -1.9827 0 0 -0.54509 -0.65137 0 0 -0.0666 1.41314 0.3253 0 -0.71458 0.46398 -1.88257 ASN_564 -7.52103 0.68578 6.87283 0.00705 0.553 -0.52546 -1.0905 0 0 -0.32092 -1.02908 0 0 0.21731 1.61391 -0.86813 0 -1.34026 0.57332 -2.17218 GLU_565 -5.47886 0.89274 5.24488 0.00847 0.35418 0.23866 -1.92499 0 0 0 -0.8855 -0.69338 0 0.06843 4.00793 0.19807 0 -2.72453 0.78767 0.09376 LYS_566 -3.79107 0.25553 3.39358 0.01296 0.27511 -0.15277 -2.282 0 0 0 -0.97441 0 0 0.08421 2.77635 -0.17984 0 -0.71458 0.76547 -0.53146 TYR_567 -5.89796 0.79413 1.89506 0.0211 0.24406 -0.24126 -0.33066 0 0 0 -0.58211 0 0 0.00712 1.82326 -0.3768 0 0.58223 0.31327 -1.74855 CYS_568 -4.31815 2.37762 1.53949 0.00279 0.01371 -0.08483 -0.11094 0 0 0 0 0 0 -0.05321 1.22558 0.12366 0 3.25479 0.30406 4.27457 ILE_569 -8.24796 0.92555 2.61124 0.02613 0.06598 -0.32789 -0.2243 0 0 0 0 0 0 0.03006 1.68871 -0.70318 0 2.30374 0.16283 -1.68909 PHE_570 -6.40471 0.73467 3.26131 0.02136 0.04115 -0.10193 -1.43769 0 0 -0.59652 0 0 0 0.01223 6.1959 -0.09953 0 1.21829 -0.36884 2.47568 ALA_571 -5.39004 0.5471 1.61604 0.00111 0 -0.04313 -0.73194 0 0 0 0 0 0 0.50075 0 0.41991 0 1.32468 0.31125 -1.44428 ASN_572 -6.90629 1.15121 5.80905 0.005 0.19606 -0.11008 -2.1804 0 0 -1.20486 -0.17448 -0.19276 0 1.15248 3.70434 0.30369 0 -1.34026 0.5979 0.8106 PHE_573 -8.24049 1.44585 0.30204 0.0242 0.26695 -0.42245 -0.46205 0 0 0 0 0 0 0.55525 2.46019 -0.17257 0 1.21829 0.05532 -2.96947 SER_574 -4.90765 0.86098 3.99448 0.00207 0.05344 0.09332 -1.01566 0 0 -1.41989 0 0 0 0.13221 0.96262 0.50102 0 -0.28969 0.09705 -0.9357 VAL_575 -3.84968 0.21994 1.5342 0.01683 0.05036 -0.372 0.63205 0 0 0 0 0 0 -0.01013 0.36978 -0.07341 0 2.64269 0.38457 1.54519 THR_576 -3.99008 0.13843 2.84538 0.00553 0.05052 -0.38169 0.9456 0 0 0 0 0 0 0.32801 1.10911 0.08786 0 1.15175 0.1647 2.45513 GLY_577 -2.26992 0.1127 2.65346 4e-05 0 -0.06738 -0.56949 0 0 0 0 0 0 1.30642 0 -0.98069 0 0.79816 0.95754 1.94083 GLY_578 -3.33365 0.63631 3.04529 0.00013 0 -0.21276 -1.16797 0 0 -0.70375 0 0 0 0.02189 0 -0.313 0 0.79816 1.25545 0.02611 LYS_579 -5.27167 0.87001 3.87896 0.01664 0.50938 -0.24295 -2.5005 0 0 -0.63081 0 0 0 -0.00788 3.64204 0.37882 0 -0.71458 0.50187 0.42934 TRP_580 -12.3991 2.37659 4.89531 0.01999 0.45868 -0.12469 -3.02848 0 0 -1.41989 0 0 0 1.24304 6.09741 -0.20423 0 2.26099 0.32269 0.49831 ILE_581 -8.73451 1.46584 1.31716 0.02419 0.07037 0.02816 -2.17334 0 0 -1.28626 0 0 0 0.05762 0.96571 -0.56119 0 2.30374 -0.02591 -6.54841 VAL_582 -7.26811 0.41735 1.2388 0.01313 0.04032 0.02214 -1.8223 0 0 -1.20486 0 0 0 0.17597 0.06874 -0.76937 0 2.64269 -0.29124 -6.73674 SER_583 -5.59168 0.75077 3.87288 0.0023 0.04624 0.06654 -2.07818 0 0 -1.13109 0 0 0 0.50811 0.65954 -0.43161 0 -0.28969 -0.24534 -3.86122 GLY_584 -3.94517 0.81582 1.94461 0.00012 0 -0.05925 -0.86469 0 0 0 0 0 0 0.10288 0 -0.33392 0 0.79816 -0.01942 -1.56086 SER_585 -7.05756 0.53816 6.96257 0.00155 0.0381 -0.03175 -1.34731 0 -0.21014 -0.41894 -0.65713 0 0 0.15329 1.0211 -0.47591 0 -0.28969 -0.05625 -1.82991 GLU_586 -8.48462 1.22966 8.5813 0.00767 0.35542 0.01549 -4.72796 0 0 -0.54509 -2.44202 0 0 1.0768 4.80183 -0.09414 0 -2.72453 -0.32611 -3.27631 ASP_587 -4.81153 0.40744 6.47637 0.00724 0.7415 -0.29432 -0.23614 0 0 0 -0.00576 0 0 0.15699 2.83244 -0.5103 0 -2.14574 -0.39075 2.22744 ASN_588 -6.73516 0.63188 5.70296 0.00643 0.32795 -1.11759 -1.16138 0 -0.21014 0 0 0 0 0.07634 2.93042 -0.2506 0 -1.34026 -0.1268 -1.26597 LEU_589 -7.53741 0.8816 3.87178 0.0155 0.047 -0.4811 -1.32594 0 0 0 0 0 0 0.96467 0.08539 -0.28945 0 1.66147 -0.00989 -2.11638 VAL_590 -7.45621 1.73848 1.43097 0.0129 0.04166 -0.02296 -2.16705 0 0 -1.74729 0 0 0 0.02035 0.02212 -0.54569 0 2.64269 -0.2561 -6.28612 TYR_591 -11.0374 1.65364 4.60736 0.02406 0.19519 -0.14635 -2.16159 0 0 -1.13109 0 0 0 0.05148 3.44888 -0.178 0 0.58223 -0.27862 -4.37025 ILE_592 -9.40125 1.02654 1.68343 0.02592 0.07181 -0.02276 -3.03663 0 0 -1.85575 0 0 0 -0.04757 1.44694 -0.61348 0 2.30374 -0.20817 -8.62723 TRP_593 -14.6309 2.31572 4.66464 0.01798 0.45506 -0.35264 -3.39067 0 0 -1.28626 -0.63092 0 0 1.04626 2.17448 -0.29332 0 2.26099 -0.01406 -7.66367 ASN_594 -7.27705 1.32338 6.21772 0.00812 0.48322 -0.07832 -2.91248 0 -0.14287 -0.50534 -0.7332 0 0 0.23848 2.035 -0.10403 0 -1.34026 0.11932 -2.66831 LEU_595 -7.01554 0.8393 3.53718 0.01299 0.16744 -0.0562 -0.07028 0 0 -0.63081 0 0 0 0.00772 4.24737 -0.23512 0 1.66147 -0.09489 2.37062 GLN_596 -4.91952 0.39574 4.7928 0.01405 0.70222 -0.21769 -2.52715 0 0 0 -0.37284 0 0 -0.02554 3.08666 0.0352 0 -1.45095 0.00332 -0.4837 THR_597 -4.68836 1.09608 4.69019 0.01461 0.07644 -0.44171 0.07323 0 0 0 -1.59468 0 0 -0.03686 1.29649 -0.23509 0 1.15175 -0.11136 1.29073 LYS_598 -7.10229 1.27392 5.58614 0.04581 0.38274 -0.57133 -1.34258 0 -0.14287 0 0 0 0 -0.00279 4.05652 0.13942 0 -0.71458 0.00397 1.61207 GLU_599 -4.49508 0.72119 4.69895 0.01828 0.73304 -0.15479 -0.94179 0 0 -0.50534 -0.86378 0 0 0.73177 10.2808 0.00018 0 -2.72453 0.09876 7.59767 ILE_600 -6.0577 1.23289 1.47609 0.02604 0.07611 -0.33346 -0.06671 0 0 0 0 0 0 0.04825 0.39008 -0.14894 0 2.30374 -0.10441 -1.15801 VAL_601 -7.27113 0.99876 1.62016 0.01378 0.03613 -0.15165 -0.87365 0 0 -0.51604 0 0 0 0.35304 0.4751 0.06236 0 2.64269 0.19367 -2.41678 GLN_602 -8.00663 0.31062 5.671 0.00784 0.11527 0.33036 -2.95935 0 0 -1.33971 -1.64339 0 0 0.44268 9.47741 -0.01129 0 -1.45095 0.27813 1.222 LYS_603 -4.52785 0.52221 1.47998 0.0114 0.18497 -0.23633 -0.16824 0 0 0 0 0 0 -0.04921 7.01174 0.25745 0 -0.71458 0.32428 4.09581 LEU_604 -8.14177 1.80146 0.72722 0.01485 0.08657 -0.11501 -1.8042 0 0 -1.74729 0 0 0 -0.05736 2.02166 -0.29985 0 1.66147 0.19644 -5.65579 GLN_605 -2.26478 0.39515 0.88102 0.00801 0.16739 -0.19456 -0.06007 0 0 0 0 0 0 -0.00525 3.44985 0.00934 0 -1.45095 -0.12001 0.81514 GLY_606 -1.84152 0.24271 1.56545 0.00018 0 -0.20475 0.10591 0 0 0 0 0 0 0.08857 0 -1.43128 0 0.79816 1.52532 0.84876 HIS_607 -9.38851 1.44895 6.8197 0.00426 0.304 -0.34673 -0.73033 0 0 0 0 -0.98732 0 0.04719 1.97635 0.0536 0 -0.30065 1.47095 0.37146 THR_608 -3.9754 0.139 4.39769 0.00714 0.08438 -0.04363 -1.69621 0 0 0 -1.37093 0 0 0.33028 0.06073 -0.40067 0 1.15175 -0.21638 -1.53224 ASP_609 -7.7796 0.74077 8.17058 0.00406 0.26355 -0.32379 -4.05914 0 0 0 -1.552 0 0 0.00472 2.25323 -0.01707 0 -2.14574 -0.04041 -4.48085 VAL_610 -7.67961 1.73277 2.19111 0.01586 0.0473 -0.01852 -2.69717 0 0 -0.42226 -0.69484 0 0 0.41271 0.25324 0.35676 0 2.64269 0.3563 -3.50366 VAL_611 -8.81119 1.31456 1.97428 0.014 0.05287 -0.20389 -0.50044 0 0 -0.41894 0 0 0 0.00625 0.06384 0.01746 0 2.64269 0.42729 -3.42122 ILE_612 -7.96431 1.20426 1.94318 0.03273 0.17069 0.04676 -1.4825 0 0 -1.05171 0 0 0 0.06414 5.03272 0.34088 0 2.30374 0.19203 0.83261 SER_613 -5.8201 0.88669 4.54525 0.00213 0.04834 0.18814 -2.12012 0 0 -1.22975 -1.10924 0 0 0.67544 0.65148 -0.02958 0 -0.28969 0.14888 -3.45214 THR_614 -6.1527 1.17925 3.35172 0.00516 0.08778 0.09614 -1.13269 0 0 0 -0.17448 -0.19276 0 0.02401 0.17555 -0.22252 0 1.15175 -0.08302 -1.88683 ALA_615 -5.20993 0.96175 2.06389 0.00127 0 -0.03339 -1.50346 0 0 -1.24905 0 0 0 0.06186 0 -0.29828 0 1.32468 -0.05632 -3.937 CYS_616 -5.12758 0.20454 1.45827 0.00195 0.01192 -0.33765 -0.79568 0 0 0 0 0 0 0.01904 0.61572 0.1888 0 3.25479 0.28507 -0.22079 HIS_617 -10.4246 3.09727 6.61467 0.00416 0.30776 0.3645 -2.45168 0.00664 0 -0.53052 -2.84567 0 0 0.54359 1.50387 -0.05963 0 -0.30065 -0.03329 -4.20364 PRO_618 -4.86028 1.2268 2.04629 0.00268 0.04291 -0.27685 0.32001 0.00698 0 0 0 0 0 -0.04298 0.21532 1.10088 0 -1.64321 -0.07896 -1.94041 THR_619 -3.67205 0.36659 3.01174 0.00614 0.05766 -0.3339 -0.17921 0 0 0 -0.76422 0 0 0.00459 0.10994 -0.58443 0 1.15175 0.19847 -0.62693 GLU_620 -5.97053 0.67062 5.52231 0.01229 0.58581 -0.31873 0.81533 0 -0.39539 0 -1.07627 0 0 0.08558 2.89672 0.1842 0 -2.72453 0.11454 0.40196 ASN_621 -6.21323 0.56945 5.98945 0.00606 0.32175 -0.15337 -1.63281 0 0 -0.50234 -0.02346 0 0 0.06137 3.31144 -0.5413 0 -1.34026 0.06651 -0.08072 ILE_622 -8.89154 3.47199 2.85451 0.0329 0.06861 -0.31927 -2.25037 0 -0.39539 -0.53052 0 0 0 0.08623 0.35882 -0.54349 0 2.30374 -0.12041 -3.87419 ILE_623 -8.64214 0.8857 1.36189 0.02455 0.06528 0.04635 -2.20268 0 0 -1.34479 0 0 0 1.18355 0.5589 -0.68556 0 2.30374 -0.25902 -6.70423 ALA_624 -6.01887 1.23485 0.99377 0.00118 0 0.19124 -1.92852 0 0 -1.24905 0 0 0 -0.01101 0 0.25529 0 1.32468 0.04359 -5.16285 SER_625 -6.53837 0.91719 4.89516 0.00131 0.07321 0.63568 -2.65658 0 0 -1.32955 0 -1.92141 0 0.06015 0.6979 -0.21842 0 -0.28969 0.17585 -5.49756 ALA_626 -5.99175 1.26421 2.16124 0.00119 0 0.07491 -2.53195 0 0 -1.68494 0 0 0 1.33232 0 -0.27148 0 1.32468 0.07377 -4.24779 ALA_627 -6.26915 1.3144 2.9808 0.00118 0 -0.18111 -1.57326 0 0 -0.49105 0 0 0 0.67787 0 0.21131 0 1.32468 0.34432 -1.66002 LEU_628 -8.44502 1.56271 3.24513 0.0316 0.04866 0.05495 -2.49924 0 -0.99186 -0.42226 0 0 0 2.42304 0.71779 0.94596 0 1.66147 1.39967 -0.26741 GLU_629 -3.78145 0.52027 3.54218 0.01169 0.4253 0.13055 -0.63298 0 0 0 0 0 0 0.0328 7.46788 -0.35751 0 -2.72453 0.87438 5.50859 ASN_630 -3.59951 0.45348 4.152 0.00887 0.93249 0.22749 -1.94666 0 0 0 -1.38926 0 0 0.14445 3.91995 -0.01365 0 -1.34026 -0.39647 1.1529 ASP_631 -7.65618 1.65297 9.66432 0.00601 0.64096 0.18353 -3.71234 0 -0.6717 0 -1.58888 0 0 0.33341 3.95465 0.12582 0 -2.14574 1.13804 1.92488 LYS_632 -7.35928 1.13914 6.36554 0.00961 0.21153 -0.35176 -2.38326 0 -0.32016 0 0 0 0 0.07448 3.16087 0.38274 0 -0.71458 1.47558 1.69046 THR_633 -6.0621 0.59603 4.95584 0.00849 0.08233 -0.29624 -2.33111 0 0 -0.00373 -0.75005 0 0 0.3279 0.39487 -0.42172 0 1.15175 0.12386 -2.22389 ILE_634 -9.19035 1.89893 1.73681 0.02136 0.07942 -0.02431 -2.07366 0 0 -1.26691 0 0 0 0.00448 6.04192 -0.52639 0 2.30374 -0.15146 -1.14642 LYS_635 -10.3948 1.72792 7.94832 0.0091 0.18489 0.01632 -3.23934 0 0 -1.32955 0 -0.79591 0 0.00442 3.90499 0.13136 0 -0.71458 -0.10176 -2.64859 LEU_636 -8.09934 0.74767 2.03908 0.01326 0.05174 0.10079 -2.94514 0 0 -2.00511 0 0 0 -0.00074 0.93583 -0.23142 0 1.66147 -0.04063 -7.77255 TRP_637 -13.8137 1.81328 4.10144 0.02427 0.39153 -0.3356 -2.70611 0 0 -1.34479 0 -0.93408 0 0.2804 5.43125 -0.14589 0 2.26099 0.06418 -4.91285 LYS_638 -8.94131 5.08109 7.32123 0.00717 0.12006 0.21543 -4.68301 0 0 -1.34432 -0.70384 0 0 0.42661 1.39646 0.00041 0 -0.71458 0.0032 -1.81539 SER_639 -6.99455 1.78543 6.88177 0.00384 0.05077 -0.01006 -0.51112 0 0 -0.50234 -1.78364 0 0 0.02312 2.11887 -0.35556 0 -0.28969 -0.12999 0.28683 ASP_640 -2.84876 0.31671 3.81031 0.00367 0.31077 0.06278 -1.57887 0 0 0 -1.02264 -0.62178 0 0.00461 2.67042 -0.21855 0 -2.14574 -0.23743 -1.49449 CYS:CtermProteinFull_641 -5.45981 3.52968 5.82202 0.00321 0.0942 -0.03099 -2.6799 0 0 -0.70375 -0.79396 0 0 0 3.68981 0 0 3.25479 -0.16985 6.55544 pdb_SCN_642 -2.34743 2.37427 1.70275 0 0 0.10348 -0.57288 0 0 0 0 0 0 0 0 0 0 0 0 1.26018 pdb_SCN_643 -1.10716 0.05798 1.15381 0 0 -0.08482 -0.77079 0 0 0 0 0 0 0 0 0 0 0 0 -0.75098 pdb_EDO_644 -0.84793 2.21684 1.84785 0.00021 0 0.2672 -0.41798 0 0 0 0 0 0 0 0 0 0 0 0 3.06619 pdb_SCN_645 -2.51153 0.26721 1.46659 0 0 -0.15213 -0.17709 0 0 0 0 0 0 0 0 0 0 0 0 -1.10694 pdb_EDO_646 -2.89745 2.99798 4.03753 0.00119 0 -0.31478 -0.07469 0 0 0 0 0 0 0 0 0 0 0 0 3.74978 pdb_SCN_647 -2.78233 0.19739 1.10219 0 0 -0.09164 -0.65631 0 0 0 0 0 0 0 0 0 0 0 0 -2.23069 pdb_GOL_648 -1.1986 0.01994 1.29997 0.00601 0.02925 -0.03136 -0.72229 0 0 0 0 0 0 0 0 0 0 0 0 -0.59708 pdb_EDO_649 -2.52467 5.32172 3.58083 0.00075 0 0.00514 -0.24344 0 0 0 -0.25351 0 0 0 0 0 0 0 0 5.88683 pdb_EDO_650 -3.86171 10.8349 2.34668 0.00017 0 0.1223 0.16115 0 0 0 -0.25079 -0.11238 0 0 0 0 0 0 0 9.24035 pdb_EDO_651 -2.03929 6.07144 2.0177 0.00098 0 0.05904 -0.59545 0 0 0 -0.70438 0 0 0 0 0 0 0 0 4.81003 NA_652 -0.3864 0.01749 1.198 0 0 -0.0715 -2.53555 0 0 0 0 0 0 0 0 0 0 0 0 -1.77796 #END_POSE_ENERGIES_TABLE