ATOM 1 N LYS A 119 13.856 3.854 -0.091 1.00 0.89 N ATOM 2 CA LYS A 119 14.158 2.501 -0.532 1.00 0.80 C ATOM 3 C LYS A 119 12.959 1.574 -0.407 1.00 0.78 C ATOM 4 O LYS A 119 12.059 1.795 0.405 1.00 0.90 O ATOM 5 CB LYS A 119 15.303 1.898 0.284 1.00 0.93 C ATOM 6 CG LYS A 119 16.691 2.390 -0.084 1.00 1.51 C ATOM 7 CD LYS A 119 17.743 1.468 0.508 1.00 1.54 C ATOM 8 CE LYS A 119 19.154 1.926 0.191 1.00 2.16 C ATOM 9 NZ LYS A 119 19.481 3.220 0.844 1.00 2.76 N ATOM 10 H1 LYS A 119 13.427 3.987 0.778 1.00 1.04 H ATOM 11 HA LYS A 119 14.456 2.549 -1.567 1.00 0.77 H ATOM 12 HB2 LYS A 119 15.139 2.125 1.326 1.00 1.53 H ATOM 13 HB3 LYS A 119 15.284 0.824 0.160 1.00 1.35 H ATOM 14 HG2 LYS A 119 16.792 2.399 -1.159 1.00 2.11 H ATOM 15 HG3 LYS A 119 16.832 3.384 0.308 1.00 2.23 H ATOM 16 HD2 LYS A 119 17.618 1.440 1.579 1.00 1.93 H ATOM 17 HD3 LYS A 119 17.600 0.476 0.104 1.00 1.82 H ATOM 18 HE2 LYS A 119 19.849 1.175 0.536 1.00 2.56 H ATOM 19 HE3 LYS A 119 19.250 2.040 -0.879 1.00 2.65 H ATOM 20 HZ1 LYS A 119 19.116 3.230 1.825 1.00 3.13 H ATOM 21 HZ2 LYS A 119 19.045 4.008 0.317 1.00 3.14 H ATOM 22 HZ3 LYS A 119 20.514 3.357 0.872 1.00 3.14 H ATOM 23 N CYS A 120 12.982 0.534 -1.227 1.00 0.70 N ATOM 24 CA CYS A 120 12.092 -0.598 -1.099 1.00 0.72 C ATOM 25 C CYS A 120 12.746 -1.636 -0.198 1.00 0.76 C ATOM 26 O CYS A 120 13.746 -2.258 -0.584 1.00 0.80 O ATOM 27 CB CYS A 120 11.811 -1.207 -2.477 1.00 0.67 C ATOM 28 SG CYS A 120 11.110 -2.888 -2.427 1.00 0.74 S ATOM 29 H CYS A 120 13.640 0.528 -1.954 1.00 0.67 H ATOM 30 HA CYS A 120 11.167 -0.264 -0.654 1.00 0.77 H ATOM 31 HB2 CYS A 120 11.112 -0.575 -3.003 1.00 0.70 H ATOM 32 HB3 CYS A 120 12.736 -1.253 -3.036 1.00 0.66 H ATOM 33 N PRO A 121 12.210 -1.820 1.020 1.00 0.79 N ATOM 34 CA PRO A 121 12.738 -2.789 1.982 1.00 0.87 C ATOM 35 C PRO A 121 12.429 -4.228 1.582 1.00 0.90 C ATOM 36 O PRO A 121 12.866 -5.176 2.234 1.00 1.00 O ATOM 37 CB PRO A 121 12.018 -2.434 3.284 1.00 0.96 C ATOM 38 CG PRO A 121 10.748 -1.785 2.852 1.00 1.00 C ATOM 39 CD PRO A 121 11.053 -1.077 1.561 1.00 0.82 C ATOM 40 HA PRO A 121 13.804 -2.676 2.113 1.00 0.87 H ATOM 41 HB2 PRO A 121 11.831 -3.336 3.850 1.00 1.09 H ATOM 42 HB3 PRO A 121 12.630 -1.760 3.865 1.00 1.03 H ATOM 43 HG2 PRO A 121 9.988 -2.535 2.697 1.00 1.26 H ATOM 44 HG3 PRO A 121 10.428 -1.075 3.600 1.00 1.23 H ATOM 45 HD2 PRO A 121 10.210 -1.140 0.890 1.00 0.85 H ATOM 46 HD3 PRO A 121 11.312 -0.046 1.750 1.00 0.85 H ATOM 47 N ARG A 122 11.673 -4.386 0.506 1.00 0.86 N ATOM 48 CA ARG A 122 11.312 -5.704 0.017 1.00 0.94 C ATOM 49 C ARG A 122 12.462 -6.280 -0.792 1.00 0.90 C ATOM 50 O ARG A 122 12.994 -7.345 -0.470 1.00 1.05 O ATOM 51 CB ARG A 122 10.048 -5.621 -0.845 1.00 0.98 C ATOM 52 CG ARG A 122 9.441 -6.971 -1.195 1.00 0.97 C ATOM 53 CD ARG A 122 8.975 -7.704 0.052 1.00 1.11 C ATOM 54 NE ARG A 122 8.079 -8.815 -0.263 1.00 1.54 N ATOM 55 CZ ARG A 122 6.888 -8.982 0.306 1.00 1.95 C ATOM 56 NH1 ARG A 122 6.466 -8.119 1.214 1.00 2.03 N ATOM 57 NH2 ARG A 122 6.125 -10.010 -0.032 1.00 2.82 N ATOM 58 H ARG A 122 11.360 -3.590 0.019 1.00 0.82 H ATOM 59 HA ARG A 122 11.123 -6.340 0.871 1.00 1.04 H ATOM 60 HB2 ARG A 122 9.307 -5.043 -0.315 1.00 1.47 H ATOM 61 HB3 ARG A 122 10.291 -5.111 -1.766 1.00 1.43 H ATOM 62 HG2 ARG A 122 8.593 -6.815 -1.848 1.00 1.40 H ATOM 63 HG3 ARG A 122 10.184 -7.571 -1.702 1.00 1.46 H ATOM 64 HD2 ARG A 122 9.839 -8.089 0.573 1.00 1.67 H ATOM 65 HD3 ARG A 122 8.455 -7.006 0.690 1.00 1.52 H ATOM 66 HE ARG A 122 8.382 -9.472 -0.936 1.00 2.06 H ATOM 67 HH11 ARG A 122 7.038 -7.342 1.471 1.00 2.03 H ATOM 68 HH12 ARG A 122 5.568 -8.247 1.668 1.00 2.53 H ATOM 69 HH21 ARG A 122 6.445 -10.669 -0.721 1.00 3.30 H ATOM 70 HH22 ARG A 122 5.226 -10.132 0.394 1.00 3.20 H ATOM 71 N CYS A 123 12.859 -5.552 -1.824 1.00 0.76 N ATOM 72 CA CYS A 123 13.931 -5.999 -2.695 1.00 0.78 C ATOM 73 C CYS A 123 15.290 -5.525 -2.184 1.00 0.76 C ATOM 74 O CYS A 123 16.306 -6.199 -2.362 1.00 0.86 O ATOM 75 CB CYS A 123 13.700 -5.476 -4.110 1.00 0.77 C ATOM 76 SG CYS A 123 12.001 -5.728 -4.721 1.00 0.88 S ATOM 77 H CYS A 123 12.413 -4.693 -2.009 1.00 0.70 H ATOM 78 HA CYS A 123 13.919 -7.078 -2.710 1.00 0.88 H ATOM 79 HB2 CYS A 123 13.901 -4.416 -4.133 1.00 0.77 H ATOM 80 HB3 CYS A 123 14.372 -5.981 -4.786 1.00 0.95 H ATOM 81 N GLY A 124 15.293 -4.368 -1.534 1.00 0.70 N ATOM 82 CA GLY A 124 16.533 -3.782 -1.063 1.00 0.73 C ATOM 83 C GLY A 124 17.129 -2.849 -2.095 1.00 0.71 C ATOM 84 O GLY A 124 18.339 -2.836 -2.314 1.00 0.85 O ATOM 85 H GLY A 124 14.442 -3.901 -1.373 1.00 0.68 H ATOM 86 HA2 GLY A 124 16.337 -3.227 -0.158 1.00 0.74 H ATOM 87 HA3 GLY A 124 17.239 -4.569 -0.852 1.00 0.81 H ATOM 88 N LYS A 125 16.268 -2.068 -2.730 1.00 0.61 N ATOM 89 CA LYS A 125 16.680 -1.190 -3.823 1.00 0.61 C ATOM 90 C LYS A 125 16.094 0.200 -3.622 1.00 0.57 C ATOM 91 O LYS A 125 15.163 0.366 -2.843 1.00 0.60 O ATOM 92 CB LYS A 125 16.212 -1.758 -5.169 1.00 0.63 C ATOM 93 CG LYS A 125 16.848 -3.089 -5.534 1.00 1.30 C ATOM 94 CD LYS A 125 16.348 -3.592 -6.878 1.00 1.71 C ATOM 95 CE LYS A 125 16.984 -4.920 -7.249 1.00 2.44 C ATOM 96 NZ LYS A 125 16.482 -5.436 -8.552 1.00 2.99 N ATOM 97 H LYS A 125 15.328 -2.059 -2.436 1.00 0.60 H ATOM 98 HA LYS A 125 17.759 -1.125 -3.818 1.00 0.70 H ATOM 99 HB2 LYS A 125 15.141 -1.896 -5.133 1.00 1.08 H ATOM 100 HB3 LYS A 125 16.448 -1.047 -5.944 1.00 1.07 H ATOM 101 HG2 LYS A 125 17.921 -2.965 -5.584 1.00 1.93 H ATOM 102 HG3 LYS A 125 16.602 -3.815 -4.774 1.00 1.93 H ATOM 103 HD2 LYS A 125 15.276 -3.720 -6.830 1.00 2.09 H ATOM 104 HD3 LYS A 125 16.591 -2.862 -7.637 1.00 2.06 H ATOM 105 HE2 LYS A 125 18.053 -4.786 -7.316 1.00 2.76 H ATOM 106 HE3 LYS A 125 16.761 -5.642 -6.476 1.00 2.98 H ATOM 107 HZ1 LYS A 125 16.943 -6.346 -8.778 1.00 3.41 H ATOM 108 HZ2 LYS A 125 16.695 -4.754 -9.314 1.00 3.35 H ATOM 109 HZ3 LYS A 125 15.452 -5.582 -8.510 1.00 3.27 H ATOM 110 N SER A 126 16.623 1.191 -4.325 1.00 0.66 N ATOM 111 CA SER A 126 16.147 2.561 -4.183 1.00 0.68 C ATOM 112 C SER A 126 14.934 2.815 -5.076 1.00 0.57 C ATOM 113 O SER A 126 14.919 2.427 -6.246 1.00 0.66 O ATOM 114 CB SER A 126 17.264 3.547 -4.522 1.00 0.89 C ATOM 115 OG SER A 126 18.380 3.370 -3.662 1.00 1.37 O ATOM 116 H SER A 126 17.347 0.997 -4.966 1.00 0.77 H ATOM 117 HA SER A 126 15.854 2.704 -3.152 1.00 0.71 H ATOM 118 HB2 SER A 126 17.584 3.390 -5.543 1.00 1.17 H ATOM 119 HB3 SER A 126 16.898 4.556 -4.411 1.00 1.24 H ATOM 120 HG SER A 126 19.168 3.743 -4.084 1.00 1.87 H ATOM 121 N VAL A 127 13.922 3.468 -4.520 1.00 0.52 N ATOM 122 CA VAL A 127 12.704 3.778 -5.258 1.00 0.45 C ATOM 123 C VAL A 127 12.431 5.266 -5.189 1.00 0.58 C ATOM 124 O VAL A 127 12.399 5.839 -4.104 1.00 0.80 O ATOM 125 CB VAL A 127 11.478 3.039 -4.684 1.00 0.50 C ATOM 126 CG1 VAL A 127 10.280 3.188 -5.609 1.00 0.63 C ATOM 127 CG2 VAL A 127 11.795 1.578 -4.436 1.00 0.71 C ATOM 128 H VAL A 127 14.000 3.768 -3.586 1.00 0.62 H ATOM 129 HA VAL A 127 12.839 3.483 -6.288 1.00 0.49 H ATOM 130 HB VAL A 127 11.226 3.494 -3.736 1.00 0.77 H ATOM 131 HG11 VAL A 127 10.505 2.739 -6.565 1.00 1.24 H ATOM 132 HG12 VAL A 127 10.059 4.237 -5.749 1.00 1.22 H ATOM 133 HG13 VAL A 127 9.423 2.695 -5.173 1.00 1.20 H ATOM 134 HG21 VAL A 127 12.131 1.123 -5.357 1.00 1.20 H ATOM 135 HG22 VAL A 127 10.908 1.071 -4.087 1.00 1.32 H ATOM 136 HG23 VAL A 127 12.573 1.499 -3.690 1.00 1.35 H ATOM 137 N TYR A 128 12.232 5.904 -6.329 1.00 0.60 N ATOM 138 CA TYR A 128 11.964 7.326 -6.324 1.00 0.78 C ATOM 139 C TYR A 128 10.572 7.621 -6.882 1.00 0.58 C ATOM 140 O TYR A 128 9.850 6.706 -7.276 1.00 0.48 O ATOM 141 CB TYR A 128 13.049 8.096 -7.081 1.00 1.14 C ATOM 142 CG TYR A 128 13.171 9.537 -6.632 1.00 2.06 C ATOM 143 CD1 TYR A 128 12.886 9.890 -5.318 1.00 2.80 C ATOM 144 CD2 TYR A 128 13.561 10.540 -7.510 1.00 2.76 C ATOM 145 CE1 TYR A 128 12.984 11.193 -4.891 1.00 3.75 C ATOM 146 CE2 TYR A 128 13.664 11.852 -7.090 1.00 3.69 C ATOM 147 CZ TYR A 128 13.373 12.173 -5.776 1.00 4.06 C ATOM 148 OH TYR A 128 13.476 13.479 -5.353 1.00 5.08 O ATOM 149 H TYR A 128 12.257 5.412 -7.177 1.00 0.59 H ATOM 150 HA TYR A 128 11.977 7.643 -5.293 1.00 1.00 H ATOM 151 HB2 TYR A 128 14.004 7.615 -6.923 1.00 1.39 H ATOM 152 HB3 TYR A 128 12.818 8.094 -8.136 1.00 1.09 H ATOM 153 HD1 TYR A 128 12.585 9.123 -4.622 1.00 2.94 H ATOM 154 HD2 TYR A 128 13.785 10.284 -8.535 1.00 2.91 H ATOM 155 HE1 TYR A 128 12.749 11.440 -3.866 1.00 4.47 H ATOM 156 HE2 TYR A 128 13.970 12.620 -7.784 1.00 4.34 H ATOM 157 HH TYR A 128 13.816 13.498 -4.447 1.00 5.41 H ATOM 158 N ALA A 129 10.235 8.908 -6.934 1.00 0.69 N ATOM 159 CA ALA A 129 8.865 9.386 -7.150 1.00 0.74 C ATOM 160 C ALA A 129 8.163 8.760 -8.352 1.00 0.75 C ATOM 161 O ALA A 129 6.946 8.574 -8.315 1.00 0.87 O ATOM 162 CB ALA A 129 8.868 10.898 -7.288 1.00 0.95 C ATOM 163 H ALA A 129 10.943 9.576 -6.830 1.00 0.82 H ATOM 164 HA ALA A 129 8.297 9.146 -6.263 1.00 0.79 H ATOM 165 HB1 ALA A 129 9.382 11.175 -8.196 1.00 1.31 H ATOM 166 HB2 ALA A 129 9.370 11.337 -6.439 1.00 1.46 H ATOM 167 HB3 ALA A 129 7.850 11.256 -7.327 1.00 1.51 H ATOM 168 N ALA A 130 8.911 8.443 -9.402 1.00 0.80 N ATOM 169 CA ALA A 130 8.323 7.887 -10.622 1.00 1.00 C ATOM 170 C ALA A 130 7.493 6.637 -10.329 1.00 0.91 C ATOM 171 O ALA A 130 6.337 6.544 -10.733 1.00 1.16 O ATOM 172 CB ALA A 130 9.407 7.565 -11.634 1.00 1.21 C ATOM 173 H ALA A 130 9.885 8.598 -9.365 1.00 0.81 H ATOM 174 HA ALA A 130 7.678 8.640 -11.051 1.00 1.17 H ATOM 175 HB1 ALA A 130 8.955 7.198 -12.543 1.00 1.66 H ATOM 176 HB2 ALA A 130 10.063 6.809 -11.229 1.00 1.64 H ATOM 177 HB3 ALA A 130 9.978 8.458 -11.848 1.00 1.58 H ATOM 178 N GLU A 131 8.080 5.695 -9.602 1.00 0.68 N ATOM 179 CA GLU A 131 7.410 4.430 -9.321 1.00 0.65 C ATOM 180 C GLU A 131 7.129 4.285 -7.825 1.00 0.46 C ATOM 181 O GLU A 131 6.715 3.221 -7.368 1.00 0.50 O ATOM 182 CB GLU A 131 8.264 3.253 -9.809 1.00 0.87 C ATOM 183 CG GLU A 131 8.651 3.327 -11.284 1.00 1.41 C ATOM 184 CD GLU A 131 7.464 3.259 -12.230 1.00 1.70 C ATOM 185 OE1 GLU A 131 7.047 2.143 -12.593 1.00 1.99 O ATOM 186 OE2 GLU A 131 6.926 4.327 -12.602 1.00 2.44 O ATOM 187 H GLU A 131 8.978 5.856 -9.241 1.00 0.64 H ATOM 188 HA GLU A 131 6.471 4.428 -9.854 1.00 0.77 H ATOM 189 HB2 GLU A 131 9.172 3.220 -9.227 1.00 1.12 H ATOM 190 HB3 GLU A 131 7.714 2.337 -9.650 1.00 1.08 H ATOM 191 HG2 GLU A 131 9.171 4.258 -11.456 1.00 1.96 H ATOM 192 HG3 GLU A 131 9.315 2.504 -11.508 1.00 1.96 H ATOM 193 N LYS A 132 7.358 5.363 -7.075 1.00 0.44 N ATOM 194 CA LYS A 132 7.166 5.357 -5.627 1.00 0.42 C ATOM 195 C LYS A 132 5.700 5.131 -5.256 1.00 0.44 C ATOM 196 O LYS A 132 4.863 6.021 -5.410 1.00 0.58 O ATOM 197 CB LYS A 132 7.688 6.668 -5.002 1.00 0.55 C ATOM 198 CG LYS A 132 7.227 6.912 -3.572 1.00 0.65 C ATOM 199 CD LYS A 132 8.067 7.982 -2.889 1.00 1.05 C ATOM 200 CE LYS A 132 8.082 9.288 -3.671 1.00 1.58 C ATOM 201 NZ LYS A 132 8.996 10.288 -3.061 1.00 2.18 N ATOM 202 H LYS A 132 7.662 6.185 -7.509 1.00 0.54 H ATOM 203 HA LYS A 132 7.745 4.536 -5.233 1.00 0.44 H ATOM 204 HB2 LYS A 132 8.773 6.656 -4.994 1.00 0.64 H ATOM 205 HB3 LYS A 132 7.355 7.497 -5.607 1.00 0.69 H ATOM 206 HG2 LYS A 132 6.196 7.231 -3.587 1.00 0.81 H ATOM 207 HG3 LYS A 132 7.311 5.991 -3.016 1.00 0.78 H ATOM 208 HD2 LYS A 132 7.662 8.169 -1.906 1.00 1.64 H ATOM 209 HD3 LYS A 132 9.081 7.619 -2.797 1.00 1.60 H ATOM 210 HE2 LYS A 132 8.405 9.087 -4.681 1.00 2.13 H ATOM 211 HE3 LYS A 132 7.081 9.692 -3.690 1.00 2.05 H ATOM 212 HZ1 LYS A 132 9.956 9.882 -2.946 1.00 2.59 H ATOM 213 HZ2 LYS A 132 8.642 10.571 -2.122 1.00 2.61 H ATOM 214 HZ3 LYS A 132 9.063 11.136 -3.664 1.00 2.53 H ATOM 215 N VAL A 133 5.395 3.918 -4.816 1.00 0.39 N ATOM 216 CA VAL A 133 4.107 3.620 -4.204 1.00 0.44 C ATOM 217 C VAL A 133 4.301 3.465 -2.703 1.00 0.44 C ATOM 218 O VAL A 133 5.302 2.904 -2.260 1.00 0.50 O ATOM 219 CB VAL A 133 3.458 2.342 -4.786 1.00 0.49 C ATOM 220 CG1 VAL A 133 3.022 2.572 -6.221 1.00 1.02 C ATOM 221 CG2 VAL A 133 4.410 1.158 -4.707 1.00 0.88 C ATOM 222 H VAL A 133 6.055 3.198 -4.909 1.00 0.39 H ATOM 223 HA VAL A 133 3.444 4.458 -4.387 1.00 0.49 H ATOM 224 HB VAL A 133 2.580 2.110 -4.200 1.00 0.91 H ATOM 225 HG11 VAL A 133 3.882 2.817 -6.823 1.00 1.61 H ATOM 226 HG12 VAL A 133 2.313 3.388 -6.256 1.00 1.57 H ATOM 227 HG13 VAL A 133 2.558 1.674 -6.604 1.00 1.55 H ATOM 228 HG21 VAL A 133 3.953 0.298 -5.171 1.00 1.46 H ATOM 229 HG22 VAL A 133 4.627 0.939 -3.673 1.00 1.48 H ATOM 230 HG23 VAL A 133 5.328 1.401 -5.224 1.00 1.45 H ATOM 231 N MET A 134 3.365 3.975 -1.926 1.00 0.54 N ATOM 232 CA MET A 134 3.528 4.015 -0.478 1.00 0.60 C ATOM 233 C MET A 134 3.181 2.677 0.183 1.00 0.57 C ATOM 234 O MET A 134 2.070 2.473 0.678 1.00 0.75 O ATOM 235 CB MET A 134 2.692 5.153 0.131 1.00 0.83 C ATOM 236 CG MET A 134 1.204 5.092 -0.200 1.00 1.14 C ATOM 237 SD MET A 134 0.256 6.408 0.592 1.00 1.65 S ATOM 238 CE MET A 134 0.979 7.857 -0.179 1.00 1.78 C ATOM 239 H MET A 134 2.543 4.337 -2.335 1.00 0.67 H ATOM 240 HA MET A 134 4.574 4.220 -0.285 1.00 0.60 H ATOM 241 HB2 MET A 134 2.797 5.121 1.205 1.00 1.18 H ATOM 242 HB3 MET A 134 3.079 6.096 -0.228 1.00 1.06 H ATOM 243 HG2 MET A 134 1.086 5.178 -1.271 1.00 1.60 H ATOM 244 HG3 MET A 134 0.815 4.139 0.127 1.00 1.64 H ATOM 245 HE1 MET A 134 0.839 7.806 -1.250 1.00 2.25 H ATOM 246 HE2 MET A 134 2.035 7.892 0.045 1.00 2.02 H ATOM 247 HE3 MET A 134 0.501 8.745 0.204 1.00 2.15 H ATOM 248 N GLY A 135 4.142 1.766 0.196 1.00 0.50 N ATOM 249 CA GLY A 135 3.975 0.530 0.922 1.00 0.61 C ATOM 250 C GLY A 135 4.288 0.714 2.388 1.00 0.70 C ATOM 251 O GLY A 135 5.448 0.652 2.794 1.00 0.77 O ATOM 252 H GLY A 135 4.984 1.938 -0.290 1.00 0.47 H ATOM 253 HA2 GLY A 135 2.952 0.192 0.815 1.00 0.71 H ATOM 254 HA3 GLY A 135 4.639 -0.215 0.510 1.00 0.68 H ATOM 255 N GLY A 136 3.259 0.990 3.178 1.00 0.85 N ATOM 256 CA GLY A 136 3.451 1.211 4.599 1.00 1.03 C ATOM 257 C GLY A 136 4.119 2.543 4.884 1.00 1.08 C ATOM 258 O GLY A 136 4.628 2.774 5.981 1.00 1.72 O ATOM 259 H GLY A 136 2.358 1.050 2.794 1.00 0.93 H ATOM 260 HA2 GLY A 136 2.489 1.186 5.092 1.00 1.17 H ATOM 261 HA3 GLY A 136 4.068 0.419 4.996 1.00 1.08 H ATOM 262 N GLY A 137 4.122 3.417 3.883 1.00 0.94 N ATOM 263 CA GLY A 137 4.735 4.722 4.030 1.00 0.98 C ATOM 264 C GLY A 137 6.053 4.832 3.285 1.00 0.87 C ATOM 265 O GLY A 137 6.576 5.931 3.093 1.00 1.04 O ATOM 266 H GLY A 137 3.697 3.171 3.037 1.00 1.30 H ATOM 267 HA2 GLY A 137 4.056 5.471 3.651 1.00 1.05 H ATOM 268 HA3 GLY A 137 4.911 4.910 5.078 1.00 1.10 H ATOM 269 N LYS A 138 6.586 3.693 2.860 1.00 0.71 N ATOM 270 CA LYS A 138 7.860 3.657 2.150 1.00 0.71 C ATOM 271 C LYS A 138 7.639 3.376 0.670 1.00 0.53 C ATOM 272 O LYS A 138 6.775 2.581 0.316 1.00 0.52 O ATOM 273 CB LYS A 138 8.768 2.579 2.746 1.00 0.92 C ATOM 274 CG LYS A 138 9.137 2.822 4.198 1.00 1.15 C ATOM 275 CD LYS A 138 9.954 4.097 4.366 1.00 1.46 C ATOM 276 CE LYS A 138 10.286 4.355 5.826 1.00 2.11 C ATOM 277 NZ LYS A 138 11.083 3.248 6.415 1.00 2.69 N ATOM 278 H LYS A 138 6.106 2.851 3.020 1.00 0.70 H ATOM 279 HA LYS A 138 8.333 4.621 2.261 1.00 0.85 H ATOM 280 HB2 LYS A 138 8.266 1.625 2.680 1.00 1.52 H ATOM 281 HB3 LYS A 138 9.681 2.532 2.169 1.00 1.49 H ATOM 282 HG2 LYS A 138 8.231 2.911 4.779 1.00 1.76 H ATOM 283 HG3 LYS A 138 9.717 1.983 4.558 1.00 1.81 H ATOM 284 HD2 LYS A 138 10.875 3.999 3.809 1.00 1.90 H ATOM 285 HD3 LYS A 138 9.386 4.930 3.982 1.00 1.97 H ATOM 286 HE2 LYS A 138 10.855 5.272 5.897 1.00 2.59 H ATOM 287 HE3 LYS A 138 9.364 4.460 6.381 1.00 2.58 H ATOM 288 HZ1 LYS A 138 10.619 2.330 6.238 1.00 3.02 H ATOM 289 HZ2 LYS A 138 11.178 3.384 7.442 1.00 3.05 H ATOM 290 HZ3 LYS A 138 12.038 3.225 5.991 1.00 3.11 H ATOM 291 N PRO A 139 8.385 4.057 -0.212 1.00 0.51 N ATOM 292 CA PRO A 139 8.367 3.791 -1.653 1.00 0.46 C ATOM 293 C PRO A 139 8.723 2.349 -1.996 1.00 0.39 C ATOM 294 O PRO A 139 9.853 1.910 -1.796 1.00 0.51 O ATOM 295 CB PRO A 139 9.444 4.730 -2.209 1.00 0.60 C ATOM 296 CG PRO A 139 10.257 5.115 -1.029 1.00 0.72 C ATOM 297 CD PRO A 139 9.287 5.173 0.105 1.00 0.63 C ATOM 298 HA PRO A 139 7.407 4.038 -2.088 1.00 0.48 H ATOM 299 HB2 PRO A 139 10.038 4.205 -2.941 1.00 0.64 H ATOM 300 HB3 PRO A 139 8.975 5.590 -2.665 1.00 0.68 H ATOM 301 HG2 PRO A 139 11.015 4.367 -0.841 1.00 0.83 H ATOM 302 HG3 PRO A 139 10.710 6.084 -1.186 1.00 0.91 H ATOM 303 HD2 PRO A 139 9.786 5.022 1.051 1.00 0.73 H ATOM 304 HD3 PRO A 139 8.753 6.113 0.091 1.00 0.69 H ATOM 305 N TRP A 140 7.750 1.622 -2.502 1.00 0.34 N ATOM 306 CA TRP A 140 7.968 0.272 -2.987 1.00 0.33 C ATOM 307 C TRP A 140 7.923 0.260 -4.510 1.00 0.31 C ATOM 308 O TRP A 140 7.580 1.265 -5.133 1.00 0.38 O ATOM 309 CB TRP A 140 6.903 -0.670 -2.424 1.00 0.40 C ATOM 310 CG TRP A 140 7.155 -1.089 -1.006 1.00 0.44 C ATOM 311 CD1 TRP A 140 7.554 -0.303 0.033 1.00 0.54 C ATOM 312 CD2 TRP A 140 7.017 -2.409 -0.476 1.00 0.51 C ATOM 313 NE1 TRP A 140 7.681 -1.057 1.174 1.00 0.61 N ATOM 314 CE2 TRP A 140 7.357 -2.352 0.885 1.00 0.58 C ATOM 315 CE3 TRP A 140 6.640 -3.632 -1.026 1.00 0.62 C ATOM 316 CZ2 TRP A 140 7.336 -3.475 1.706 1.00 0.69 C ATOM 317 CZ3 TRP A 140 6.615 -4.747 -0.212 1.00 0.76 C ATOM 318 CH2 TRP A 140 6.960 -4.663 1.140 1.00 0.78 C ATOM 319 H TRP A 140 6.844 2.006 -2.545 1.00 0.42 H ATOM 320 HA TRP A 140 8.945 -0.052 -2.658 1.00 0.35 H ATOM 321 HB2 TRP A 140 5.944 -0.176 -2.457 1.00 0.44 H ATOM 322 HB3 TRP A 140 6.865 -1.560 -3.034 1.00 0.46 H ATOM 323 HD1 TRP A 140 7.740 0.757 -0.044 1.00 0.63 H ATOM 324 HE1 TRP A 140 7.958 -0.719 2.052 1.00 0.71 H ATOM 325 HE3 TRP A 140 6.370 -3.709 -2.067 1.00 0.64 H ATOM 326 HZ2 TRP A 140 7.602 -3.425 2.750 1.00 0.77 H ATOM 327 HZ3 TRP A 140 6.327 -5.705 -0.621 1.00 0.90 H ATOM 328 HH2 TRP A 140 6.929 -5.561 1.738 1.00 0.90 H ATOM 329 N HIS A 141 8.265 -0.870 -5.104 1.00 0.34 N ATOM 330 CA HIS A 141 8.221 -1.008 -6.550 1.00 0.34 C ATOM 331 C HIS A 141 6.851 -1.529 -6.948 1.00 0.40 C ATOM 332 O HIS A 141 6.344 -2.465 -6.351 1.00 0.51 O ATOM 333 CB HIS A 141 9.293 -1.979 -7.059 1.00 0.42 C ATOM 334 CG HIS A 141 10.705 -1.594 -6.730 1.00 0.47 C ATOM 335 ND1 HIS A 141 11.523 -2.416 -5.998 1.00 0.68 N ATOM 336 CD2 HIS A 141 11.409 -0.491 -7.087 1.00 0.70 C ATOM 337 CE1 HIS A 141 12.690 -1.817 -5.916 1.00 0.71 C ATOM 338 NE2 HIS A 141 12.678 -0.638 -6.567 1.00 0.72 N ATOM 339 H HIS A 141 8.518 -1.645 -4.557 1.00 0.44 H ATOM 340 HA HIS A 141 8.372 -0.034 -6.988 1.00 0.39 H ATOM 341 HB2 HIS A 141 9.114 -2.952 -6.630 1.00 0.47 H ATOM 342 HB3 HIS A 141 9.214 -2.052 -8.135 1.00 0.54 H ATOM 343 HD2 HIS A 141 11.050 0.346 -7.666 1.00 0.99 H ATOM 344 HE1 HIS A 141 13.545 -2.214 -5.388 1.00 0.92 H ATOM 345 HE2 HIS A 141 13.479 -0.151 -6.876 1.00 0.99 H ATOM 346 N LYS A 142 6.264 -0.918 -7.963 1.00 0.49 N ATOM 347 CA LYS A 142 4.931 -1.294 -8.435 1.00 0.65 C ATOM 348 C LYS A 142 4.873 -2.759 -8.869 1.00 0.71 C ATOM 349 O LYS A 142 3.796 -3.337 -8.992 1.00 0.89 O ATOM 350 CB LYS A 142 4.529 -0.395 -9.601 1.00 0.85 C ATOM 351 CG LYS A 142 4.396 1.068 -9.217 1.00 1.52 C ATOM 352 CD LYS A 142 4.676 1.978 -10.399 1.00 1.88 C ATOM 353 CE LYS A 142 3.827 1.620 -11.606 1.00 2.60 C ATOM 354 NZ LYS A 142 4.268 2.351 -12.820 1.00 3.19 N ATOM 355 H LYS A 142 6.732 -0.181 -8.406 1.00 0.52 H ATOM 356 HA LYS A 142 4.236 -1.143 -7.623 1.00 0.71 H ATOM 357 HB2 LYS A 142 5.275 -0.476 -10.379 1.00 1.39 H ATOM 358 HB3 LYS A 142 3.578 -0.729 -9.989 1.00 1.29 H ATOM 359 HG2 LYS A 142 3.392 1.250 -8.863 1.00 2.13 H ATOM 360 HG3 LYS A 142 5.103 1.288 -8.429 1.00 2.13 H ATOM 361 HD2 LYS A 142 4.458 2.996 -10.113 1.00 2.24 H ATOM 362 HD3 LYS A 142 5.719 1.894 -10.664 1.00 2.23 H ATOM 363 HE2 LYS A 142 3.911 0.558 -11.787 1.00 3.03 H ATOM 364 HE3 LYS A 142 2.797 1.871 -11.395 1.00 3.05 H ATOM 365 HZ1 LYS A 142 4.153 3.377 -12.682 1.00 3.49 H ATOM 366 HZ2 LYS A 142 3.701 2.055 -13.644 1.00 3.60 H ATOM 367 HZ3 LYS A 142 5.273 2.152 -13.011 1.00 3.51 H ATOM 368 N THR A 143 6.036 -3.342 -9.110 1.00 0.69 N ATOM 369 CA THR A 143 6.129 -4.714 -9.568 1.00 0.84 C ATOM 370 C THR A 143 6.340 -5.698 -8.413 1.00 0.84 C ATOM 371 O THR A 143 6.162 -6.907 -8.578 1.00 1.10 O ATOM 372 CB THR A 143 7.282 -4.840 -10.573 1.00 0.95 C ATOM 373 OG1 THR A 143 8.443 -4.182 -10.051 1.00 1.38 O ATOM 374 CG2 THR A 143 6.899 -4.217 -11.908 1.00 1.47 C ATOM 375 H THR A 143 6.861 -2.833 -8.982 1.00 0.65 H ATOM 376 HA THR A 143 5.210 -4.962 -10.076 1.00 0.98 H ATOM 377 HB THR A 143 7.502 -5.886 -10.726 1.00 1.39 H ATOM 378 HG1 THR A 143 9.092 -4.846 -9.770 1.00 1.97 H ATOM 379 HG21 THR A 143 7.730 -4.294 -12.593 1.00 2.07 H ATOM 380 HG22 THR A 143 6.651 -3.175 -11.761 1.00 1.90 H ATOM 381 HG23 THR A 143 6.045 -4.735 -12.318 1.00 1.92 H ATOM 382 N CYS A 144 6.719 -5.185 -7.248 1.00 0.68 N ATOM 383 CA CYS A 144 7.010 -6.038 -6.099 1.00 0.76 C ATOM 384 C CYS A 144 6.053 -5.751 -4.953 1.00 0.81 C ATOM 385 O CYS A 144 5.916 -6.566 -4.039 1.00 0.96 O ATOM 386 CB CYS A 144 8.421 -5.789 -5.615 1.00 0.73 C ATOM 387 SG CYS A 144 8.612 -4.145 -4.882 1.00 1.14 S ATOM 388 H CYS A 144 6.806 -4.213 -7.154 1.00 0.62 H ATOM 389 HA CYS A 144 6.909 -7.069 -6.402 1.00 0.87 H ATOM 390 HB2 CYS A 144 8.675 -6.525 -4.865 1.00 1.22 H ATOM 391 HB3 CYS A 144 9.107 -5.868 -6.445 1.00 1.22 H ATOM 392 N PHE A 145 5.454 -4.560 -4.990 1.00 0.80 N ATOM 393 CA PHE A 145 4.432 -4.142 -4.038 1.00 0.86 C ATOM 394 C PHE A 145 3.264 -5.108 -4.105 1.00 0.79 C ATOM 395 O PHE A 145 2.268 -4.859 -4.772 1.00 0.81 O ATOM 396 CB PHE A 145 3.984 -2.718 -4.383 1.00 0.94 C ATOM 397 CG PHE A 145 3.103 -2.069 -3.358 1.00 0.97 C ATOM 398 CD1 PHE A 145 3.373 -2.209 -2.007 1.00 1.03 C ATOM 399 CD2 PHE A 145 1.995 -1.338 -3.742 1.00 1.05 C ATOM 400 CE1 PHE A 145 2.557 -1.629 -1.059 1.00 1.10 C ATOM 401 CE2 PHE A 145 1.175 -0.757 -2.799 1.00 1.13 C ATOM 402 CZ PHE A 145 1.488 -0.836 -1.468 1.00 1.13 C ATOM 403 H PHE A 145 5.729 -3.923 -5.686 1.00 0.82 H ATOM 404 HA PHE A 145 4.854 -4.160 -3.045 1.00 0.94 H ATOM 405 HB2 PHE A 145 4.857 -2.097 -4.500 1.00 1.05 H ATOM 406 HB3 PHE A 145 3.442 -2.742 -5.318 1.00 0.94 H ATOM 407 HD1 PHE A 145 4.236 -2.781 -1.694 1.00 1.07 H ATOM 408 HD2 PHE A 145 1.775 -1.224 -4.792 1.00 1.11 H ATOM 409 HE1 PHE A 145 2.779 -1.744 -0.008 1.00 1.19 H ATOM 410 HE2 PHE A 145 0.312 -0.189 -3.112 1.00 1.24 H ATOM 411 HZ PHE A 145 0.863 -0.357 -0.731 1.00 1.22 H ATOM 412 N ARG A 146 3.419 -6.223 -3.423 1.00 0.76 N ATOM 413 CA ARG A 146 2.520 -7.349 -3.549 1.00 0.69 C ATOM 414 C ARG A 146 2.304 -7.984 -2.199 1.00 0.66 C ATOM 415 O ARG A 146 3.171 -7.909 -1.327 1.00 0.95 O ATOM 416 CB ARG A 146 3.143 -8.400 -4.473 1.00 0.77 C ATOM 417 CG ARG A 146 3.467 -7.899 -5.865 1.00 1.08 C ATOM 418 CD ARG A 146 4.619 -8.670 -6.489 1.00 1.13 C ATOM 419 NE ARG A 146 4.325 -10.083 -6.709 1.00 1.61 N ATOM 420 CZ ARG A 146 4.418 -10.662 -7.904 1.00 1.86 C ATOM 421 NH1 ARG A 146 4.698 -9.932 -8.976 1.00 1.73 N ATOM 422 NH2 ARG A 146 4.238 -11.966 -8.036 1.00 2.78 N ATOM 423 H ARG A 146 4.179 -6.298 -2.808 1.00 0.84 H ATOM 424 HA ARG A 146 1.580 -7.010 -3.957 1.00 0.67 H ATOM 425 HB2 ARG A 146 4.057 -8.756 -4.022 1.00 1.11 H ATOM 426 HB3 ARG A 146 2.454 -9.228 -4.563 1.00 1.11 H ATOM 427 HG2 ARG A 146 2.594 -8.012 -6.489 1.00 1.52 H ATOM 428 HG3 ARG A 146 3.736 -6.854 -5.806 1.00 1.50 H ATOM 429 HD2 ARG A 146 4.852 -8.226 -7.439 1.00 1.54 H ATOM 430 HD3 ARG A 146 5.480 -8.591 -5.840 1.00 1.57 H ATOM 431 HE ARG A 146 4.085 -10.630 -5.923 1.00 2.20 H ATOM 432 HH11 ARG A 146 4.844 -8.942 -8.895 1.00 1.79 H ATOM 433 HH12 ARG A 146 4.758 -10.371 -9.884 1.00 2.07 H ATOM 434 HH21 ARG A 146 4.026 -12.539 -7.234 1.00 3.39 H ATOM 435 HH22 ARG A 146 4.323 -12.392 -8.939 1.00 3.01 H ATOM 436 N CYS A 147 1.168 -8.617 -2.024 1.00 0.42 N ATOM 437 CA CYS A 147 0.962 -9.420 -0.853 1.00 0.43 C ATOM 438 C CYS A 147 1.400 -10.843 -1.153 1.00 0.52 C ATOM 439 O CYS A 147 1.181 -11.361 -2.272 1.00 0.53 O ATOM 440 CB CYS A 147 -0.489 -9.367 -0.400 1.00 0.43 C ATOM 441 SG CYS A 147 -1.377 -10.941 -0.527 1.00 0.68 S ATOM 442 H CYS A 147 0.457 -8.543 -2.700 1.00 0.39 H ATOM 443 HA CYS A 147 1.589 -9.024 -0.068 1.00 0.51 H ATOM 444 HB2 CYS A 147 -0.522 -9.060 0.632 1.00 0.65 H ATOM 445 HB3 CYS A 147 -1.017 -8.640 -1.002 1.00 0.61 H ATOM 446 N ALA A 148 2.051 -11.440 -0.160 1.00 0.67 N ATOM 447 CA ALA A 148 2.633 -12.767 -0.278 1.00 0.82 C ATOM 448 C ALA A 148 1.574 -13.862 -0.237 1.00 0.84 C ATOM 449 O ALA A 148 1.863 -15.018 -0.552 1.00 0.98 O ATOM 450 CB ALA A 148 3.652 -12.981 0.830 1.00 1.02 C ATOM 451 H ALA A 148 2.139 -10.961 0.691 1.00 0.70 H ATOM 452 HA ALA A 148 3.154 -12.819 -1.224 1.00 0.83 H ATOM 453 HB1 ALA A 148 3.160 -12.904 1.791 1.00 1.46 H ATOM 454 HB2 ALA A 148 4.422 -12.227 0.762 1.00 1.39 H ATOM 455 HB3 ALA A 148 4.094 -13.960 0.728 1.00 1.58 H ATOM 456 N ILE A 149 0.352 -13.505 0.147 1.00 0.76 N ATOM 457 CA ILE A 149 -0.719 -14.487 0.251 1.00 0.84 C ATOM 458 C ILE A 149 -1.074 -15.025 -1.129 1.00 0.85 C ATOM 459 O ILE A 149 -1.337 -16.220 -1.292 1.00 1.00 O ATOM 460 CB ILE A 149 -1.988 -13.907 0.923 1.00 0.82 C ATOM 461 CG1 ILE A 149 -1.675 -13.472 2.354 1.00 0.86 C ATOM 462 CG2 ILE A 149 -3.126 -14.924 0.911 1.00 0.97 C ATOM 463 CD1 ILE A 149 -2.878 -12.934 3.105 1.00 1.02 C ATOM 464 H ILE A 149 0.164 -12.558 0.344 1.00 0.66 H ATOM 465 HA ILE A 149 -0.359 -15.304 0.860 1.00 0.98 H ATOM 466 HB ILE A 149 -2.305 -13.045 0.356 1.00 0.70 H ATOM 467 HG12 ILE A 149 -1.289 -14.317 2.904 1.00 1.11 H ATOM 468 HG13 ILE A 149 -0.925 -12.695 2.329 1.00 0.95 H ATOM 469 HG21 ILE A 149 -4.000 -14.493 1.377 1.00 1.41 H ATOM 470 HG22 ILE A 149 -2.825 -15.806 1.455 1.00 1.41 H ATOM 471 HG23 ILE A 149 -3.357 -15.192 -0.110 1.00 1.47 H ATOM 472 HD11 ILE A 149 -3.653 -13.686 3.129 1.00 1.43 H ATOM 473 HD12 ILE A 149 -3.246 -12.051 2.606 1.00 1.52 H ATOM 474 HD13 ILE A 149 -2.587 -12.685 4.114 1.00 1.55 H ATOM 475 N CYS A 150 -1.044 -14.151 -2.128 1.00 0.73 N ATOM 476 CA CYS A 150 -1.406 -14.541 -3.468 1.00 0.79 C ATOM 477 C CYS A 150 -0.217 -14.362 -4.409 1.00 0.75 C ATOM 478 O CYS A 150 -0.053 -15.100 -5.382 1.00 0.87 O ATOM 479 CB CYS A 150 -2.570 -13.682 -3.938 1.00 0.78 C ATOM 480 SG CYS A 150 -2.141 -11.919 -4.045 1.00 0.82 S ATOM 481 H CYS A 150 -0.772 -13.219 -1.963 1.00 0.64 H ATOM 482 HA CYS A 150 -1.703 -15.579 -3.455 1.00 0.91 H ATOM 483 HB2 CYS A 150 -2.878 -14.009 -4.921 1.00 1.00 H ATOM 484 HB3 CYS A 150 -3.394 -13.785 -3.249 1.00 0.92 H ATOM 485 N GLY A 151 0.623 -13.382 -4.083 1.00 0.66 N ATOM 486 CA GLY A 151 1.682 -12.975 -4.977 1.00 0.70 C ATOM 487 C GLY A 151 1.154 -12.004 -6.002 1.00 0.66 C ATOM 488 O GLY A 151 1.518 -12.070 -7.174 1.00 0.76 O ATOM 489 H GLY A 151 0.506 -12.916 -3.229 1.00 0.63 H ATOM 490 HA2 GLY A 151 2.475 -12.495 -4.414 1.00 0.72 H ATOM 491 HA3 GLY A 151 2.076 -13.843 -5.482 1.00 0.82 H ATOM 492 N LYS A 152 0.280 -11.104 -5.566 1.00 0.58 N ATOM 493 CA LYS A 152 -0.329 -10.152 -6.489 1.00 0.64 C ATOM 494 C LYS A 152 0.053 -8.722 -6.146 1.00 0.56 C ATOM 495 O LYS A 152 0.115 -8.353 -4.973 1.00 0.50 O ATOM 496 CB LYS A 152 -1.852 -10.270 -6.502 1.00 0.80 C ATOM 497 CG LYS A 152 -2.526 -9.335 -7.490 1.00 0.89 C ATOM 498 CD LYS A 152 -3.980 -9.104 -7.137 1.00 1.39 C ATOM 499 CE LYS A 152 -4.622 -8.125 -8.106 1.00 1.75 C ATOM 500 NZ LYS A 152 -5.993 -7.735 -7.686 1.00 2.37 N ATOM 501 H LYS A 152 0.031 -11.085 -4.602 1.00 0.53 H ATOM 502 HA LYS A 152 0.041 -10.386 -7.465 1.00 0.79 H ATOM 503 HB2 LYS A 152 -2.118 -11.283 -6.761 1.00 0.99 H ATOM 504 HB3 LYS A 152 -2.229 -10.047 -5.514 1.00 0.87 H ATOM 505 HG2 LYS A 152 -2.009 -8.385 -7.482 1.00 1.35 H ATOM 506 HG3 LYS A 152 -2.469 -9.770 -8.476 1.00 1.36 H ATOM 507 HD2 LYS A 152 -4.506 -10.047 -7.184 1.00 1.95 H ATOM 508 HD3 LYS A 152 -4.038 -8.705 -6.135 1.00 1.97 H ATOM 509 HE2 LYS A 152 -4.010 -7.239 -8.157 1.00 2.12 H ATOM 510 HE3 LYS A 152 -4.671 -8.585 -9.082 1.00 2.20 H ATOM 511 HZ1 LYS A 152 -6.559 -8.583 -7.458 1.00 2.79 H ATOM 512 HZ2 LYS A 152 -6.464 -7.212 -8.455 1.00 2.80 H ATOM 513 HZ3 LYS A 152 -5.950 -7.127 -6.846 1.00 2.76 H ATOM 514 N SER A 153 0.300 -7.928 -7.180 1.00 0.67 N ATOM 515 CA SER A 153 0.685 -6.540 -7.011 1.00 0.73 C ATOM 516 C SER A 153 -0.486 -5.702 -6.505 1.00 0.76 C ATOM 517 O SER A 153 -1.610 -5.810 -7.008 1.00 0.94 O ATOM 518 CB SER A 153 1.193 -5.985 -8.339 1.00 0.91 C ATOM 519 OG SER A 153 2.245 -6.786 -8.859 1.00 1.46 O ATOM 520 H SER A 153 0.215 -8.286 -8.088 1.00 0.77 H ATOM 521 HA SER A 153 1.484 -6.501 -6.284 1.00 0.68 H ATOM 522 HB2 SER A 153 0.383 -5.972 -9.054 1.00 1.44 H ATOM 523 HB3 SER A 153 1.560 -4.984 -8.193 1.00 1.41 H ATOM 524 HG SER A 153 1.907 -7.667 -9.069 1.00 1.98 H ATOM 525 N LEU A 154 -0.214 -4.875 -5.510 1.00 0.71 N ATOM 526 CA LEU A 154 -1.204 -3.968 -4.964 1.00 0.76 C ATOM 527 C LEU A 154 -1.325 -2.755 -5.875 1.00 0.92 C ATOM 528 O LEU A 154 -0.528 -1.819 -5.799 1.00 1.13 O ATOM 529 CB LEU A 154 -0.812 -3.532 -3.548 1.00 0.70 C ATOM 530 CG LEU A 154 -0.491 -4.674 -2.577 1.00 0.70 C ATOM 531 CD1 LEU A 154 -0.151 -4.128 -1.201 1.00 0.85 C ATOM 532 CD2 LEU A 154 -1.655 -5.649 -2.486 1.00 0.86 C ATOM 533 H LEU A 154 0.698 -4.868 -5.134 1.00 0.72 H ATOM 534 HA LEU A 154 -2.154 -4.483 -4.930 1.00 0.85 H ATOM 535 HB2 LEU A 154 0.056 -2.893 -3.621 1.00 0.73 H ATOM 536 HB3 LEU A 154 -1.628 -2.956 -3.136 1.00 0.78 H ATOM 537 HG LEU A 154 0.371 -5.214 -2.943 1.00 0.72 H ATOM 538 HD11 LEU A 154 -0.992 -3.575 -0.815 1.00 1.38 H ATOM 539 HD12 LEU A 154 0.706 -3.471 -1.275 1.00 1.36 H ATOM 540 HD13 LEU A 154 0.081 -4.946 -0.535 1.00 1.33 H ATOM 541 HD21 LEU A 154 -2.542 -5.126 -2.154 1.00 1.34 H ATOM 542 HD22 LEU A 154 -1.419 -6.433 -1.783 1.00 1.38 H ATOM 543 HD23 LEU A 154 -1.840 -6.087 -3.456 1.00 1.34 H ATOM 544 N GLU A 155 -2.334 -2.784 -6.732 1.00 1.24 N ATOM 545 CA GLU A 155 -2.532 -1.769 -7.761 1.00 1.53 C ATOM 546 C GLU A 155 -3.164 -0.501 -7.186 1.00 1.73 C ATOM 547 O GLU A 155 -4.143 0.022 -7.728 1.00 2.45 O ATOM 548 CB GLU A 155 -3.407 -2.349 -8.875 1.00 1.96 C ATOM 549 CG GLU A 155 -4.693 -2.979 -8.360 1.00 2.39 C ATOM 550 CD GLU A 155 -5.412 -3.788 -9.414 1.00 3.01 C ATOM 551 OE1 GLU A 155 -5.026 -4.956 -9.631 1.00 3.54 O ATOM 552 OE2 GLU A 155 -6.371 -3.269 -10.022 1.00 3.46 O ATOM 553 H GLU A 155 -2.983 -3.516 -6.662 1.00 1.47 H ATOM 554 HA GLU A 155 -1.566 -1.519 -8.171 1.00 1.60 H ATOM 555 HB2 GLU A 155 -3.667 -1.558 -9.562 1.00 2.42 H ATOM 556 HB3 GLU A 155 -2.846 -3.106 -9.403 1.00 2.33 H ATOM 557 HG2 GLU A 155 -4.455 -3.627 -7.531 1.00 2.77 H ATOM 558 HG3 GLU A 155 -5.352 -2.191 -8.022 1.00 2.77 H ATOM 559 N SER A 156 -2.601 -0.031 -6.072 1.00 1.83 N ATOM 560 CA SER A 156 -3.004 1.219 -5.419 1.00 2.22 C ATOM 561 C SER A 156 -4.379 1.119 -4.737 1.00 1.96 C ATOM 562 O SER A 156 -4.620 1.778 -3.726 1.00 2.65 O ATOM 563 CB SER A 156 -2.987 2.376 -6.426 1.00 3.04 C ATOM 564 OG SER A 156 -1.758 2.406 -7.141 1.00 3.58 O ATOM 565 H SER A 156 -1.862 -0.542 -5.680 1.00 2.14 H ATOM 566 HA SER A 156 -2.270 1.428 -4.654 1.00 2.50 H ATOM 567 HB2 SER A 156 -3.796 2.249 -7.131 1.00 3.42 H ATOM 568 HB3 SER A 156 -3.110 3.312 -5.903 1.00 3.37 H ATOM 569 HG SER A 156 -1.270 3.214 -6.918 1.00 3.72 H ATOM 570 N THR A 157 -5.260 0.288 -5.273 1.00 1.62 N ATOM 571 CA THR A 157 -6.624 0.180 -4.769 1.00 1.69 C ATOM 572 C THR A 157 -6.767 -0.906 -3.703 1.00 1.51 C ATOM 573 O THR A 157 -7.720 -0.901 -2.924 1.00 2.11 O ATOM 574 CB THR A 157 -7.600 -0.102 -5.923 1.00 2.15 C ATOM 575 OG1 THR A 157 -7.077 -1.145 -6.759 1.00 2.66 O ATOM 576 CG2 THR A 157 -7.829 1.153 -6.750 1.00 2.67 C ATOM 577 H THR A 157 -4.994 -0.254 -6.045 1.00 1.92 H ATOM 578 HA THR A 157 -6.889 1.130 -4.332 1.00 1.98 H ATOM 579 HB THR A 157 -8.545 -0.420 -5.507 1.00 2.51 H ATOM 580 HG1 THR A 157 -6.900 -0.788 -7.641 1.00 2.99 H ATOM 581 HG21 THR A 157 -8.237 1.929 -6.120 1.00 3.00 H ATOM 582 HG22 THR A 157 -8.522 0.936 -7.549 1.00 3.10 H ATOM 583 HG23 THR A 157 -6.889 1.483 -7.168 1.00 3.04 H ATOM 584 N ASN A 158 -5.829 -1.840 -3.668 1.00 1.17 N ATOM 585 CA ASN A 158 -5.886 -2.936 -2.705 1.00 1.14 C ATOM 586 C ASN A 158 -4.694 -2.896 -1.755 1.00 0.94 C ATOM 587 O ASN A 158 -4.054 -3.911 -1.512 1.00 1.16 O ATOM 588 CB ASN A 158 -5.947 -4.300 -3.420 1.00 1.38 C ATOM 589 CG ASN A 158 -4.804 -4.526 -4.407 1.00 1.61 C ATOM 590 OD1 ASN A 158 -4.343 -3.603 -5.072 1.00 2.30 O ATOM 591 ND2 ASN A 158 -4.328 -5.763 -4.504 1.00 2.09 N ATOM 592 H ASN A 158 -5.086 -1.801 -4.306 1.00 1.41 H ATOM 593 HA ASN A 158 -6.788 -2.811 -2.125 1.00 1.37 H ATOM 594 HB2 ASN A 158 -5.911 -5.082 -2.677 1.00 1.86 H ATOM 595 HB3 ASN A 158 -6.881 -4.372 -3.959 1.00 1.89 H ATOM 596 HD21 ASN A 158 -4.731 -6.463 -3.945 1.00 2.37 H ATOM 597 HD22 ASN A 158 -3.579 -5.925 -5.116 1.00 2.60 H ATOM 598 N VAL A 159 -4.419 -1.728 -1.198 1.00 0.79 N ATOM 599 CA VAL A 159 -3.276 -1.557 -0.308 1.00 0.72 C ATOM 600 C VAL A 159 -3.690 -1.697 1.158 1.00 0.69 C ATOM 601 O VAL A 159 -4.492 -0.909 1.664 1.00 0.83 O ATOM 602 CB VAL A 159 -2.607 -0.180 -0.513 1.00 0.94 C ATOM 603 CG1 VAL A 159 -1.436 0.008 0.443 1.00 1.27 C ATOM 604 CG2 VAL A 159 -2.154 -0.008 -1.955 1.00 1.59 C ATOM 605 H VAL A 159 -5.009 -0.960 -1.372 1.00 0.95 H ATOM 606 HA VAL A 159 -2.553 -2.324 -0.544 1.00 0.74 H ATOM 607 HB VAL A 159 -3.339 0.586 -0.299 1.00 1.63 H ATOM 608 HG11 VAL A 159 -1.002 0.987 0.294 1.00 1.79 H ATOM 609 HG12 VAL A 159 -0.689 -0.748 0.254 1.00 1.74 H ATOM 610 HG13 VAL A 159 -1.786 -0.078 1.462 1.00 1.85 H ATOM 611 HG21 VAL A 159 -1.436 -0.776 -2.202 1.00 2.10 H ATOM 612 HG22 VAL A 159 -1.698 0.964 -2.077 1.00 2.09 H ATOM 613 HG23 VAL A 159 -3.007 -0.088 -2.613 1.00 2.09 H ATOM 614 N THR A 160 -3.160 -2.710 1.825 1.00 0.62 N ATOM 615 CA THR A 160 -3.381 -2.893 3.252 1.00 0.67 C ATOM 616 C THR A 160 -2.088 -3.359 3.927 1.00 0.70 C ATOM 617 O THR A 160 -1.337 -4.145 3.356 1.00 0.81 O ATOM 618 CB THR A 160 -4.514 -3.910 3.514 1.00 0.71 C ATOM 619 OG1 THR A 160 -5.704 -3.493 2.829 1.00 1.16 O ATOM 620 CG2 THR A 160 -4.808 -4.032 5.002 1.00 1.08 C ATOM 621 H THR A 160 -2.613 -3.370 1.344 1.00 0.62 H ATOM 622 HA THR A 160 -3.673 -1.941 3.673 1.00 0.78 H ATOM 623 HB THR A 160 -4.208 -4.877 3.139 1.00 1.03 H ATOM 624 HG1 THR A 160 -5.501 -2.728 2.277 1.00 1.55 H ATOM 625 HG21 THR A 160 -5.595 -4.755 5.156 1.00 1.59 H ATOM 626 HG22 THR A 160 -5.118 -3.073 5.388 1.00 1.66 H ATOM 627 HG23 THR A 160 -3.916 -4.357 5.516 1.00 1.58 H ATOM 628 N ASP A 161 -1.817 -2.849 5.120 1.00 0.82 N ATOM 629 CA ASP A 161 -0.609 -3.213 5.854 1.00 0.93 C ATOM 630 C ASP A 161 -0.950 -3.912 7.165 1.00 0.96 C ATOM 631 O ASP A 161 -1.926 -3.559 7.834 1.00 1.06 O ATOM 632 CB ASP A 161 0.233 -1.959 6.138 1.00 1.18 C ATOM 633 CG ASP A 161 1.472 -2.230 6.985 1.00 1.61 C ATOM 634 OD1 ASP A 161 1.338 -2.385 8.220 1.00 2.13 O ATOM 635 OD2 ASP A 161 2.589 -2.249 6.431 1.00 2.27 O ATOM 636 H ASP A 161 -2.440 -2.205 5.519 1.00 0.95 H ATOM 637 HA ASP A 161 -0.034 -3.889 5.240 1.00 0.92 H ATOM 638 HB2 ASP A 161 0.554 -1.535 5.199 1.00 1.66 H ATOM 639 HB3 ASP A 161 -0.381 -1.238 6.656 1.00 1.57 H ATOM 640 N LYS A 162 -0.159 -4.913 7.515 1.00 0.98 N ATOM 641 CA LYS A 162 -0.251 -5.549 8.817 1.00 1.10 C ATOM 642 C LYS A 162 1.138 -5.657 9.428 1.00 1.22 C ATOM 643 O LYS A 162 1.957 -6.461 8.982 1.00 1.27 O ATOM 644 CB LYS A 162 -0.884 -6.938 8.715 1.00 1.17 C ATOM 645 CG LYS A 162 -1.199 -7.558 10.072 1.00 1.55 C ATOM 646 CD LYS A 162 -1.666 -8.999 9.948 1.00 1.86 C ATOM 647 CE LYS A 162 -0.525 -9.937 9.580 1.00 2.36 C ATOM 648 NZ LYS A 162 0.481 -10.058 10.670 1.00 2.95 N ATOM 649 H LYS A 162 0.515 -5.236 6.872 1.00 0.96 H ATOM 650 HA LYS A 162 -0.865 -4.925 9.450 1.00 1.18 H ATOM 651 HB2 LYS A 162 -1.804 -6.860 8.155 1.00 1.41 H ATOM 652 HB3 LYS A 162 -0.205 -7.595 8.190 1.00 1.39 H ATOM 653 HG2 LYS A 162 -0.310 -7.530 10.684 1.00 2.12 H ATOM 654 HG3 LYS A 162 -1.980 -6.977 10.544 1.00 2.06 H ATOM 655 HD2 LYS A 162 -2.083 -9.317 10.892 1.00 2.32 H ATOM 656 HD3 LYS A 162 -2.426 -9.057 9.182 1.00 2.28 H ATOM 657 HE2 LYS A 162 -0.932 -10.916 9.372 1.00 2.70 H ATOM 658 HE3 LYS A 162 -0.037 -9.560 8.694 1.00 2.76 H ATOM 659 HZ1 LYS A 162 0.874 -9.119 10.911 1.00 3.27 H ATOM 660 HZ2 LYS A 162 1.260 -10.683 10.371 1.00 3.33 H ATOM 661 HZ3 LYS A 162 0.038 -10.465 11.523 1.00 3.33 H ATOM 662 N ASP A 163 1.394 -4.801 10.418 1.00 1.37 N ATOM 663 CA ASP A 163 2.657 -4.766 11.179 1.00 1.58 C ATOM 664 C ASP A 163 3.901 -4.832 10.286 1.00 1.48 C ATOM 665 O ASP A 163 4.925 -5.401 10.669 1.00 1.94 O ATOM 666 CB ASP A 163 2.710 -5.859 12.270 1.00 1.83 C ATOM 667 CG ASP A 163 2.675 -7.285 11.745 1.00 2.42 C ATOM 668 OD1 ASP A 163 3.735 -7.822 11.358 1.00 2.80 O ATOM 669 OD2 ASP A 163 1.584 -7.895 11.742 1.00 2.97 O ATOM 670 H ASP A 163 0.700 -4.148 10.649 1.00 1.42 H ATOM 671 HA ASP A 163 2.675 -3.807 11.679 1.00 1.82 H ATOM 672 HB2 ASP A 163 3.622 -5.738 12.836 1.00 2.01 H ATOM 673 HB3 ASP A 163 1.870 -5.723 12.937 1.00 2.07 H ATOM 674 N GLY A 164 3.825 -4.224 9.109 1.00 1.41 N ATOM 675 CA GLY A 164 4.996 -4.132 8.257 1.00 1.46 C ATOM 676 C GLY A 164 4.880 -4.923 6.968 1.00 1.29 C ATOM 677 O GLY A 164 5.649 -4.696 6.032 1.00 1.45 O ATOM 678 H GLY A 164 2.970 -3.832 8.817 1.00 1.67 H ATOM 679 HA2 GLY A 164 5.162 -3.095 8.010 1.00 1.65 H ATOM 680 HA3 GLY A 164 5.850 -4.496 8.811 1.00 1.60 H ATOM 681 N GLU A 165 3.943 -5.856 6.909 1.00 1.10 N ATOM 682 CA GLU A 165 3.756 -6.658 5.708 1.00 1.01 C ATOM 683 C GLU A 165 2.546 -6.165 4.921 1.00 0.86 C ATOM 684 O GLU A 165 1.563 -5.705 5.501 1.00 0.92 O ATOM 685 CB GLU A 165 3.598 -8.139 6.065 1.00 1.13 C ATOM 686 CG GLU A 165 3.493 -9.051 4.853 1.00 1.48 C ATOM 687 CD GLU A 165 4.655 -8.886 3.897 1.00 1.70 C ATOM 688 OE1 GLU A 165 5.687 -9.556 4.092 1.00 2.21 O ATOM 689 OE2 GLU A 165 4.542 -8.091 2.943 1.00 2.17 O ATOM 690 H GLU A 165 3.359 -6.005 7.684 1.00 1.13 H ATOM 691 HA GLU A 165 4.636 -6.537 5.093 1.00 1.09 H ATOM 692 HB2 GLU A 165 4.450 -8.451 6.651 1.00 1.38 H ATOM 693 HB3 GLU A 165 2.702 -8.264 6.656 1.00 1.43 H ATOM 694 HG2 GLU A 165 3.465 -10.075 5.191 1.00 1.98 H ATOM 695 HG3 GLU A 165 2.578 -8.820 4.326 1.00 2.14 H ATOM 696 N LEU A 166 2.627 -6.272 3.606 1.00 0.77 N ATOM 697 CA LEU A 166 1.581 -5.783 2.726 1.00 0.65 C ATOM 698 C LEU A 166 0.635 -6.908 2.335 1.00 0.55 C ATOM 699 O LEU A 166 1.065 -8.036 2.085 1.00 0.63 O ATOM 700 CB LEU A 166 2.180 -5.151 1.465 1.00 0.71 C ATOM 701 CG LEU A 166 2.701 -3.712 1.606 1.00 0.86 C ATOM 702 CD1 LEU A 166 1.589 -2.777 2.059 1.00 1.25 C ATOM 703 CD2 LEU A 166 3.876 -3.642 2.567 1.00 1.21 C ATOM 704 H LEU A 166 3.411 -6.721 3.211 1.00 0.87 H ATOM 705 HA LEU A 166 1.023 -5.033 3.263 1.00 0.65 H ATOM 706 HB2 LEU A 166 3.001 -5.773 1.140 1.00 0.88 H ATOM 707 HB3 LEU A 166 1.424 -5.158 0.694 1.00 0.89 H ATOM 708 HG LEU A 166 3.043 -3.373 0.636 1.00 0.87 H ATOM 709 HD11 LEU A 166 1.951 -1.761 2.054 1.00 1.73 H ATOM 710 HD12 LEU A 166 1.281 -3.042 3.060 1.00 1.67 H ATOM 711 HD13 LEU A 166 0.745 -2.864 1.389 1.00 1.72 H ATOM 712 HD21 LEU A 166 3.565 -3.991 3.540 1.00 1.75 H ATOM 713 HD22 LEU A 166 4.218 -2.620 2.642 1.00 1.62 H ATOM 714 HD23 LEU A 166 4.680 -4.265 2.202 1.00 1.66 H ATOM 715 N TYR A 167 -0.649 -6.590 2.299 1.00 0.46 N ATOM 716 CA TYR A 167 -1.681 -7.531 1.894 1.00 0.38 C ATOM 717 C TYR A 167 -2.718 -6.816 1.039 1.00 0.33 C ATOM 718 O TYR A 167 -3.000 -5.634 1.255 1.00 0.45 O ATOM 719 CB TYR A 167 -2.370 -8.143 3.114 1.00 0.46 C ATOM 720 CG TYR A 167 -1.446 -8.907 4.033 1.00 0.62 C ATOM 721 CD1 TYR A 167 -0.891 -10.113 3.634 1.00 0.74 C ATOM 722 CD2 TYR A 167 -1.125 -8.421 5.292 1.00 0.79 C ATOM 723 CE1 TYR A 167 -0.042 -10.815 4.465 1.00 0.94 C ATOM 724 CE2 TYR A 167 -0.276 -9.119 6.130 1.00 0.97 C ATOM 725 CZ TYR A 167 0.245 -10.306 5.735 1.00 1.03 C ATOM 726 OH TYR A 167 1.115 -11.013 6.533 1.00 1.23 O ATOM 727 H TYR A 167 -0.917 -5.679 2.552 1.00 0.51 H ATOM 728 HA TYR A 167 -1.218 -8.314 1.313 1.00 0.40 H ATOM 729 HB2 TYR A 167 -2.824 -7.354 3.691 1.00 0.50 H ATOM 730 HB3 TYR A 167 -3.139 -8.822 2.779 1.00 0.45 H ATOM 731 HD1 TYR A 167 -1.131 -10.503 2.657 1.00 0.75 H ATOM 732 HD2 TYR A 167 -1.550 -7.483 5.619 1.00 0.85 H ATOM 733 HE1 TYR A 167 0.378 -11.752 4.136 1.00 1.08 H ATOM 734 HE2 TYR A 167 -0.037 -8.726 7.107 1.00 1.13 H ATOM 735 HH TYR A 167 0.708 -11.123 7.405 1.00 1.51 H ATOM 736 N CYS A 168 -3.271 -7.526 0.063 1.00 0.30 N ATOM 737 CA CYS A 168 -4.339 -6.982 -0.762 1.00 0.38 C ATOM 738 C CYS A 168 -5.621 -6.869 0.054 1.00 0.45 C ATOM 739 O CYS A 168 -5.796 -7.594 1.033 1.00 0.47 O ATOM 740 CB CYS A 168 -4.605 -7.878 -1.974 1.00 0.46 C ATOM 741 SG CYS A 168 -3.119 -8.526 -2.794 1.00 0.52 S ATOM 742 H CYS A 168 -2.944 -8.431 -0.113 1.00 0.34 H ATOM 743 HA CYS A 168 -4.044 -5.999 -1.099 1.00 0.44 H ATOM 744 HB2 CYS A 168 -5.190 -8.722 -1.660 1.00 0.53 H ATOM 745 HB3 CYS A 168 -5.163 -7.317 -2.709 1.00 0.58 H ATOM 746 N LYS A 169 -6.514 -5.978 -0.349 1.00 0.60 N ATOM 747 CA LYS A 169 -7.808 -5.841 0.313 1.00 0.72 C ATOM 748 C LYS A 169 -8.542 -7.182 0.318 1.00 0.69 C ATOM 749 O LYS A 169 -9.116 -7.588 1.330 1.00 0.75 O ATOM 750 CB LYS A 169 -8.658 -4.781 -0.396 1.00 0.94 C ATOM 751 CG LYS A 169 -10.003 -4.505 0.269 1.00 1.57 C ATOM 752 CD LYS A 169 -9.835 -3.852 1.633 1.00 1.97 C ATOM 753 CE LYS A 169 -11.176 -3.458 2.241 1.00 2.66 C ATOM 754 NZ LYS A 169 -12.020 -4.641 2.573 1.00 3.12 N ATOM 755 H LYS A 169 -6.294 -5.390 -1.101 1.00 0.68 H ATOM 756 HA LYS A 169 -7.631 -5.535 1.333 1.00 0.74 H ATOM 757 HB2 LYS A 169 -8.103 -3.856 -0.424 1.00 1.45 H ATOM 758 HB3 LYS A 169 -8.844 -5.107 -1.409 1.00 1.42 H ATOM 759 HG2 LYS A 169 -10.581 -3.849 -0.366 1.00 2.19 H ATOM 760 HG3 LYS A 169 -10.528 -5.442 0.390 1.00 2.10 H ATOM 761 HD2 LYS A 169 -9.344 -4.548 2.295 1.00 2.36 H ATOM 762 HD3 LYS A 169 -9.225 -2.967 1.522 1.00 2.29 H ATOM 763 HE2 LYS A 169 -10.993 -2.895 3.144 1.00 3.14 H ATOM 764 HE3 LYS A 169 -11.705 -2.838 1.536 1.00 3.07 H ATOM 765 HZ1 LYS A 169 -11.593 -5.186 3.349 1.00 3.48 H ATOM 766 HZ2 LYS A 169 -12.119 -5.261 1.739 1.00 3.48 H ATOM 767 HZ3 LYS A 169 -12.972 -4.329 2.865 1.00 3.37 H ATOM 768 N VAL A 170 -8.475 -7.878 -0.812 1.00 0.70 N ATOM 769 CA VAL A 170 -9.162 -9.155 -0.982 1.00 0.77 C ATOM 770 C VAL A 170 -8.554 -10.229 -0.083 1.00 0.69 C ATOM 771 O VAL A 170 -9.268 -10.951 0.609 1.00 0.78 O ATOM 772 CB VAL A 170 -9.090 -9.635 -2.449 1.00 0.88 C ATOM 773 CG1 VAL A 170 -9.947 -10.873 -2.662 1.00 1.02 C ATOM 774 CG2 VAL A 170 -9.497 -8.525 -3.408 1.00 1.02 C ATOM 775 H VAL A 170 -7.946 -7.525 -1.554 1.00 0.71 H ATOM 776 HA VAL A 170 -10.199 -9.018 -0.717 1.00 0.87 H ATOM 777 HB VAL A 170 -8.066 -9.900 -2.663 1.00 0.81 H ATOM 778 HG11 VAL A 170 -9.908 -11.164 -3.702 1.00 1.45 H ATOM 779 HG12 VAL A 170 -10.970 -10.657 -2.387 1.00 1.44 H ATOM 780 HG13 VAL A 170 -9.571 -11.680 -2.050 1.00 1.50 H ATOM 781 HG21 VAL A 170 -10.510 -8.214 -3.198 1.00 1.51 H ATOM 782 HG22 VAL A 170 -9.437 -8.888 -4.423 1.00 1.36 H ATOM 783 HG23 VAL A 170 -8.831 -7.682 -3.288 1.00 1.47 H ATOM 784 N CYS A 171 -7.232 -10.324 -0.093 1.00 0.58 N ATOM 785 CA CYS A 171 -6.530 -11.327 0.691 1.00 0.59 C ATOM 786 C CYS A 171 -6.628 -11.032 2.186 1.00 0.57 C ATOM 787 O CYS A 171 -6.718 -11.948 3.002 1.00 0.66 O ATOM 788 CB CYS A 171 -5.078 -11.386 0.239 1.00 0.58 C ATOM 789 SG CYS A 171 -4.916 -11.576 -1.564 1.00 0.80 S ATOM 790 H CYS A 171 -6.712 -9.710 -0.654 1.00 0.55 H ATOM 791 HA CYS A 171 -6.994 -12.282 0.497 1.00 0.70 H ATOM 792 HB2 CYS A 171 -4.577 -10.475 0.525 1.00 0.71 H ATOM 793 HB3 CYS A 171 -4.592 -12.228 0.708 1.00 0.74 H ATOM 794 N TYR A 172 -6.626 -9.754 2.538 1.00 0.51 N ATOM 795 CA TYR A 172 -6.801 -9.350 3.925 1.00 0.59 C ATOM 796 C TYR A 172 -8.201 -9.731 4.395 1.00 0.67 C ATOM 797 O TYR A 172 -8.400 -10.101 5.548 1.00 0.76 O ATOM 798 CB TYR A 172 -6.578 -7.844 4.075 1.00 0.65 C ATOM 799 CG TYR A 172 -6.446 -7.380 5.509 1.00 0.89 C ATOM 800 CD1 TYR A 172 -5.222 -7.447 6.162 1.00 1.29 C ATOM 801 CD2 TYR A 172 -7.533 -6.866 6.203 1.00 1.24 C ATOM 802 CE1 TYR A 172 -5.085 -7.016 7.467 1.00 1.57 C ATOM 803 CE2 TYR A 172 -7.403 -6.431 7.508 1.00 1.45 C ATOM 804 CZ TYR A 172 -6.178 -6.508 8.135 1.00 1.48 C ATOM 805 OH TYR A 172 -6.046 -6.075 9.438 1.00 1.78 O ATOM 806 H TYR A 172 -6.491 -9.064 1.849 1.00 0.48 H ATOM 807 HA TYR A 172 -6.073 -9.881 4.521 1.00 0.64 H ATOM 808 HB2 TYR A 172 -5.671 -7.571 3.559 1.00 0.67 H ATOM 809 HB3 TYR A 172 -7.410 -7.317 3.632 1.00 0.68 H ATOM 810 HD1 TYR A 172 -4.369 -7.843 5.635 1.00 1.61 H ATOM 811 HD2 TYR A 172 -8.492 -6.811 5.710 1.00 1.60 H ATOM 812 HE1 TYR A 172 -4.123 -7.077 7.958 1.00 2.06 H ATOM 813 HE2 TYR A 172 -8.261 -6.034 8.032 1.00 1.83 H ATOM 814 HH TYR A 172 -5.234 -5.546 9.521 1.00 2.00 H ATOM 815 N ALA A 173 -9.161 -9.657 3.476 1.00 0.72 N ATOM 816 CA ALA A 173 -10.535 -10.060 3.748 1.00 0.87 C ATOM 817 C ALA A 173 -10.633 -11.572 3.926 1.00 0.91 C ATOM 818 O ALA A 173 -11.567 -12.074 4.546 1.00 1.05 O ATOM 819 CB ALA A 173 -11.457 -9.595 2.631 1.00 1.05 C ATOM 820 H ALA A 173 -8.937 -9.312 2.584 1.00 0.70 H ATOM 821 HA ALA A 173 -10.846 -9.582 4.663 1.00 0.93 H ATOM 822 HB1 ALA A 173 -12.476 -9.864 2.869 1.00 1.40 H ATOM 823 HB2 ALA A 173 -11.170 -10.066 1.702 1.00 1.55 H ATOM 824 HB3 ALA A 173 -11.384 -8.522 2.527 1.00 1.53 H ATOM 825 N LYS A 174 -9.676 -12.291 3.353 1.00 0.89 N ATOM 826 CA LYS A 174 -9.630 -13.745 3.463 1.00 1.06 C ATOM 827 C LYS A 174 -8.935 -14.160 4.758 1.00 1.08 C ATOM 828 O LYS A 174 -9.098 -15.280 5.241 1.00 1.27 O ATOM 829 CB LYS A 174 -8.887 -14.335 2.262 1.00 1.17 C ATOM 830 CG LYS A 174 -9.051 -15.841 2.120 1.00 1.67 C ATOM 831 CD LYS A 174 -8.255 -16.391 0.944 1.00 2.21 C ATOM 832 CE LYS A 174 -8.555 -15.639 -0.344 1.00 2.63 C ATOM 833 NZ LYS A 174 -10.002 -15.649 -0.688 1.00 3.36 N ATOM 834 H LYS A 174 -8.980 -11.829 2.837 1.00 0.82 H ATOM 835 HA LYS A 174 -10.645 -14.115 3.473 1.00 1.20 H ATOM 836 HB2 LYS A 174 -9.256 -13.869 1.361 1.00 1.45 H ATOM 837 HB3 LYS A 174 -7.834 -14.119 2.364 1.00 1.51 H ATOM 838 HG2 LYS A 174 -8.707 -16.316 3.027 1.00 2.22 H ATOM 839 HG3 LYS A 174 -10.097 -16.065 1.969 1.00 2.12 H ATOM 840 HD2 LYS A 174 -7.201 -16.297 1.162 1.00 2.71 H ATOM 841 HD3 LYS A 174 -8.503 -17.435 0.809 1.00 2.72 H ATOM 842 HE2 LYS A 174 -8.236 -14.615 -0.227 1.00 2.90 H ATOM 843 HE3 LYS A 174 -7.999 -16.097 -1.149 1.00 2.94 H ATOM 844 HZ1 LYS A 174 -10.563 -15.249 0.095 1.00 3.78 H ATOM 845 HZ2 LYS A 174 -10.325 -16.620 -0.872 1.00 3.71 H ATOM 846 HZ3 LYS A 174 -10.165 -15.074 -1.542 1.00 3.64 H ATOM 847 N ASN A 175 -8.156 -13.241 5.309 1.00 1.04 N ATOM 848 CA ASN A 175 -7.419 -13.483 6.546 1.00 1.24 C ATOM 849 C ASN A 175 -8.214 -12.994 7.754 1.00 1.33 C ATOM 850 O ASN A 175 -8.465 -13.755 8.687 1.00 1.56 O ATOM 851 CB ASN A 175 -6.074 -12.766 6.490 1.00 1.47 C ATOM 852 CG ASN A 175 -5.219 -13.001 7.723 1.00 1.90 C ATOM 853 OD1 ASN A 175 -5.304 -12.260 8.706 1.00 2.65 O ATOM 854 ND2 ASN A 175 -4.387 -14.030 7.681 1.00 2.25 N ATOM 855 H ASN A 175 -8.066 -12.371 4.864 1.00 0.97 H ATOM 856 HA ASN A 175 -7.252 -14.546 6.635 1.00 1.37 H ATOM 857 HB2 ASN A 175 -5.526 -13.106 5.624 1.00 1.73 H ATOM 858 HB3 ASN A 175 -6.259 -11.708 6.401 1.00 1.86 H ATOM 859 HD21 ASN A 175 -4.375 -14.586 6.863 1.00 2.40 H ATOM 860 HD22 ASN A 175 -3.807 -14.195 8.456 1.00 2.77 H ATOM 861 N PHE A 176 -8.611 -11.714 7.701 1.00 1.30 N ATOM 862 CA PHE A 176 -9.385 -11.040 8.755 1.00 1.58 C ATOM 863 C PHE A 176 -8.961 -11.462 10.161 1.00 2.55 C ATOM 864 O PHE A 176 -9.767 -11.944 10.955 1.00 3.04 O ATOM 865 CB PHE A 176 -10.908 -11.214 8.544 1.00 1.55 C ATOM 866 CG PHE A 176 -11.388 -12.635 8.398 1.00 2.24 C ATOM 867 CD1 PHE A 176 -11.268 -13.294 7.188 1.00 2.85 C ATOM 868 CD2 PHE A 176 -11.967 -13.308 9.462 1.00 2.73 C ATOM 869 CE1 PHE A 176 -11.708 -14.586 7.034 1.00 3.93 C ATOM 870 CE2 PHE A 176 -12.412 -14.608 9.316 1.00 3.72 C ATOM 871 CZ PHE A 176 -12.281 -15.249 8.100 1.00 4.32 C ATOM 872 H PHE A 176 -8.371 -11.190 6.902 1.00 1.18 H ATOM 873 HA PHE A 176 -9.164 -9.986 8.661 1.00 2.05 H ATOM 874 HB2 PHE A 176 -11.424 -10.782 9.387 1.00 1.90 H ATOM 875 HB3 PHE A 176 -11.191 -10.676 7.651 1.00 1.82 H ATOM 876 HD1 PHE A 176 -10.817 -12.778 6.352 1.00 2.66 H ATOM 877 HD2 PHE A 176 -12.070 -12.807 10.413 1.00 2.55 H ATOM 878 HE1 PHE A 176 -11.597 -15.080 6.082 1.00 4.54 H ATOM 879 HE2 PHE A 176 -12.860 -15.122 10.153 1.00 4.15 H ATOM 880 HZ PHE A 176 -12.629 -16.264 7.984 1.00 5.21 H TER 881 PHE A 176 HETATM 882 ZN ZN A 190 -2.885 -10.745 -2.233 1.00 0.51 ZN HETATM 883 ZN ZN A 191 10.838 -3.722 -4.574 1.00 0.75 ZN