ATOM 1 N LEU A 1 12.321 -0.126 -5.153 1.00 1.23 N ATOM 2 CA LEU A 1 11.724 -0.618 -3.880 1.00 0.63 C ATOM 3 C LEU A 1 11.486 0.565 -2.927 1.00 0.52 C ATOM 4 O LEU A 1 11.597 0.435 -1.724 1.00 0.49 O ATOM 5 CB LEU A 1 12.681 -1.625 -3.231 1.00 1.19 C ATOM 6 CG LEU A 1 13.590 -2.242 -4.299 1.00 1.55 C ATOM 7 CD1 LEU A 1 14.982 -2.465 -3.705 1.00 2.28 C ATOM 8 CD2 LEU A 1 13.010 -3.586 -4.750 1.00 2.35 C ATOM 9 H1 LEU A 1 11.751 0.660 -5.522 1.00 1.82 H ATOM 10 H2 LEU A 1 13.293 0.198 -4.979 1.00 1.84 H ATOM 11 H3 LEU A 1 12.336 -0.898 -5.849 1.00 1.48 H ATOM 12 HA LEU A 1 10.784 -1.103 -4.092 1.00 0.81 H ATOM 13 HB2 LEU A 1 13.287 -1.122 -2.492 1.00 1.83 H ATOM 14 HB3 LEU A 1 12.112 -2.408 -2.756 1.00 1.76 H ATOM 15 HG LEU A 1 13.659 -1.574 -5.145 1.00 1.89 H ATOM 16 HD11 LEU A 1 14.887 -2.793 -2.680 1.00 2.57 H ATOM 17 HD12 LEU A 1 15.504 -3.218 -4.278 1.00 2.84 H ATOM 18 HD13 LEU A 1 15.539 -1.540 -3.736 1.00 2.74 H ATOM 19 HD21 LEU A 1 12.032 -3.721 -4.314 1.00 2.81 H ATOM 20 HD22 LEU A 1 12.929 -3.602 -5.829 1.00 2.71 H ATOM 21 HD23 LEU A 1 13.662 -4.385 -4.427 1.00 2.77 H ATOM 22 N LYS A 2 11.159 1.720 -3.454 1.00 0.57 N ATOM 23 CA LYS A 2 10.915 2.907 -2.577 1.00 0.59 C ATOM 24 C LYS A 2 9.399 3.103 -2.379 1.00 0.53 C ATOM 25 O LYS A 2 8.715 3.605 -3.248 1.00 0.69 O ATOM 26 CB LYS A 2 11.514 4.154 -3.247 1.00 0.87 C ATOM 27 CG LYS A 2 13.030 4.188 -3.021 1.00 1.37 C ATOM 28 CD LYS A 2 13.679 5.215 -3.962 1.00 1.97 C ATOM 29 CE LYS A 2 12.596 5.956 -4.747 1.00 2.36 C ATOM 30 NZ LYS A 2 12.989 7.387 -4.914 1.00 3.04 N ATOM 31 H LYS A 2 11.075 1.808 -4.427 1.00 0.67 H ATOM 32 HA LYS A 2 11.388 2.750 -1.620 1.00 0.58 H ATOM 33 HB2 LYS A 2 11.308 4.125 -4.307 1.00 1.34 H ATOM 34 HB3 LYS A 2 11.070 5.041 -2.820 1.00 1.31 H ATOM 35 HG2 LYS A 2 13.231 4.465 -1.998 1.00 1.82 H ATOM 36 HG3 LYS A 2 13.446 3.211 -3.217 1.00 1.84 H ATOM 37 HD2 LYS A 2 14.245 5.926 -3.379 1.00 2.67 H ATOM 38 HD3 LYS A 2 14.338 4.708 -4.651 1.00 2.25 H ATOM 39 HE2 LYS A 2 12.481 5.500 -5.718 1.00 2.54 H ATOM 40 HE3 LYS A 2 11.662 5.900 -4.208 1.00 2.83 H ATOM 41 HZ1 LYS A 2 14.017 7.452 -5.070 1.00 3.53 H ATOM 42 HZ2 LYS A 2 12.487 7.791 -5.733 1.00 3.40 H ATOM 43 HZ3 LYS A 2 12.736 7.919 -4.058 1.00 3.21 H ATOM 44 N CYS A 3 8.868 2.708 -1.246 1.00 0.46 N ATOM 45 CA CYS A 3 7.397 2.870 -1.008 1.00 0.49 C ATOM 46 C CYS A 3 7.152 3.979 0.027 1.00 0.47 C ATOM 47 O CYS A 3 8.072 4.629 0.474 1.00 0.67 O ATOM 48 CB CYS A 3 6.828 1.550 -0.483 1.00 0.59 C ATOM 49 SG CYS A 3 6.549 0.422 -1.870 1.00 1.05 S ATOM 50 H CYS A 3 9.433 2.302 -0.555 1.00 0.50 H ATOM 51 HA CYS A 3 6.907 3.129 -1.933 1.00 0.62 H ATOM 52 HB2 CYS A 3 7.527 1.105 0.209 1.00 0.70 H ATOM 53 HB3 CYS A 3 5.892 1.736 0.023 1.00 0.51 H ATOM 54 N ASN A 4 5.918 4.195 0.418 1.00 0.47 N ATOM 55 CA ASN A 4 5.631 5.256 1.435 1.00 0.49 C ATOM 56 C ASN A 4 4.735 4.679 2.532 1.00 0.49 C ATOM 57 O ASN A 4 3.926 3.805 2.288 1.00 0.57 O ATOM 58 CB ASN A 4 4.926 6.455 0.783 1.00 0.60 C ATOM 59 CG ASN A 4 4.201 6.018 -0.491 1.00 1.09 C ATOM 60 OD1 ASN A 4 4.361 4.905 -0.946 1.00 1.76 O ATOM 61 ND2 ASN A 4 3.402 6.860 -1.087 1.00 1.73 N ATOM 62 H ASN A 4 5.187 3.656 0.050 1.00 0.63 H ATOM 63 HA ASN A 4 6.560 5.585 1.875 1.00 0.50 H ATOM 64 HB2 ASN A 4 4.207 6.868 1.477 1.00 0.94 H ATOM 65 HB3 ASN A 4 5.657 7.210 0.535 1.00 0.75 H ATOM 66 HD21 ASN A 4 3.274 7.758 -0.716 1.00 2.21 H ATOM 67 HD22 ASN A 4 2.929 6.596 -1.904 1.00 2.13 H ATOM 68 N LYS A 5 4.867 5.159 3.740 1.00 0.51 N ATOM 69 CA LYS A 5 4.018 4.629 4.844 1.00 0.58 C ATOM 70 C LYS A 5 2.834 5.571 5.068 1.00 0.59 C ATOM 71 O LYS A 5 3.001 6.729 5.393 1.00 0.94 O ATOM 72 CB LYS A 5 4.838 4.525 6.134 1.00 0.68 C ATOM 73 CG LYS A 5 4.352 3.316 6.939 1.00 0.98 C ATOM 74 CD LYS A 5 4.549 3.569 8.435 1.00 1.32 C ATOM 75 CE LYS A 5 5.110 2.304 9.089 1.00 2.00 C ATOM 76 NZ LYS A 5 4.639 2.210 10.502 1.00 2.53 N ATOM 77 H LYS A 5 5.523 5.865 3.920 1.00 0.53 H ATOM 78 HA LYS A 5 3.652 3.650 4.571 1.00 0.63 H ATOM 79 HB2 LYS A 5 5.884 4.402 5.887 1.00 0.84 H ATOM 80 HB3 LYS A 5 4.708 5.422 6.719 1.00 0.90 H ATOM 81 HG2 LYS A 5 3.304 3.150 6.737 1.00 1.42 H ATOM 82 HG3 LYS A 5 4.915 2.442 6.648 1.00 1.21 H ATOM 83 HD2 LYS A 5 5.240 4.390 8.575 1.00 1.37 H ATOM 84 HD3 LYS A 5 3.599 3.815 8.885 1.00 2.06 H ATOM 85 HE2 LYS A 5 4.771 1.437 8.541 1.00 2.70 H ATOM 86 HE3 LYS A 5 6.189 2.340 9.073 1.00 2.22 H ATOM 87 HZ1 LYS A 5 4.748 3.134 10.968 1.00 2.84 H ATOM 88 HZ2 LYS A 5 3.636 1.931 10.516 1.00 2.73 H ATOM 89 HZ3 LYS A 5 5.205 1.498 11.007 1.00 2.96 H ATOM 90 N LEU A 6 1.639 5.082 4.881 1.00 0.71 N ATOM 91 CA LEU A 6 0.440 5.944 5.064 1.00 0.76 C ATOM 92 C LEU A 6 0.444 7.027 3.985 1.00 0.76 C ATOM 93 O LEU A 6 0.853 6.792 2.864 1.00 1.31 O ATOM 94 CB LEU A 6 0.468 6.590 6.453 1.00 0.76 C ATOM 95 CG LEU A 6 -0.077 5.597 7.485 1.00 1.23 C ATOM 96 CD1 LEU A 6 0.810 5.609 8.733 1.00 1.96 C ATOM 97 CD2 LEU A 6 -1.508 5.992 7.870 1.00 1.49 C ATOM 98 H LEU A 6 1.531 4.146 4.609 1.00 1.04 H ATOM 99 HA LEU A 6 -0.452 5.342 4.963 1.00 0.88 H ATOM 100 HB2 LEU A 6 1.484 6.855 6.708 1.00 0.85 H ATOM 101 HB3 LEU A 6 -0.147 7.478 6.448 1.00 1.03 H ATOM 102 HG LEU A 6 -0.081 4.605 7.059 1.00 2.02 H ATOM 103 HD11 LEU A 6 1.122 6.620 8.942 1.00 2.59 H ATOM 104 HD12 LEU A 6 0.254 5.224 9.575 1.00 2.21 H ATOM 105 HD13 LEU A 6 1.681 4.991 8.566 1.00 2.47 H ATOM 106 HD21 LEU A 6 -1.541 7.042 8.123 1.00 1.62 H ATOM 107 HD22 LEU A 6 -2.169 5.801 7.036 1.00 2.19 H ATOM 108 HD23 LEU A 6 -1.827 5.405 8.721 1.00 1.99 H ATOM 109 N VAL A 7 -0.002 8.212 4.305 1.00 0.71 N ATOM 110 CA VAL A 7 -0.012 9.296 3.281 1.00 0.69 C ATOM 111 C VAL A 7 0.726 10.527 3.817 1.00 0.70 C ATOM 112 O VAL A 7 1.603 11.053 3.161 1.00 0.79 O ATOM 113 CB VAL A 7 -1.455 9.670 2.930 1.00 0.81 C ATOM 114 CG1 VAL A 7 -1.862 8.943 1.648 1.00 1.48 C ATOM 115 CG2 VAL A 7 -2.391 9.250 4.065 1.00 1.03 C ATOM 116 H VAL A 7 -0.327 8.387 5.214 1.00 1.13 H ATOM 117 HA VAL A 7 0.489 8.944 2.391 1.00 0.68 H ATOM 118 HB VAL A 7 -1.524 10.738 2.777 1.00 1.34 H ATOM 119 HG11 VAL A 7 -1.310 8.017 1.569 1.00 1.93 H ATOM 120 HG12 VAL A 7 -2.921 8.729 1.677 1.00 1.96 H ATOM 121 HG13 VAL A 7 -1.643 9.567 0.795 1.00 1.98 H ATOM 122 HG21 VAL A 7 -2.012 8.354 4.533 1.00 1.54 H ATOM 123 HG22 VAL A 7 -2.449 10.043 4.796 1.00 1.62 H ATOM 124 HG23 VAL A 7 -3.376 9.058 3.665 1.00 1.56 H ATOM 125 N PRO A 8 0.346 10.951 4.991 1.00 0.74 N ATOM 126 CA PRO A 8 0.955 12.121 5.644 1.00 0.86 C ATOM 127 C PRO A 8 2.301 11.743 6.268 1.00 0.81 C ATOM 128 O PRO A 8 2.843 12.462 7.085 1.00 1.31 O ATOM 129 CB PRO A 8 -0.066 12.504 6.718 1.00 1.01 C ATOM 130 CG PRO A 8 -0.905 11.233 6.996 1.00 0.98 C ATOM 131 CD PRO A 8 -0.723 10.306 5.777 1.00 0.81 C ATOM 132 HA PRO A 8 1.075 12.930 4.943 1.00 0.95 H ATOM 133 HB2 PRO A 8 0.445 12.821 7.618 1.00 1.08 H ATOM 134 HB3 PRO A 8 -0.707 13.292 6.356 1.00 1.13 H ATOM 135 HG2 PRO A 8 -0.551 10.746 7.894 1.00 0.99 H ATOM 136 HG3 PRO A 8 -1.946 11.495 7.101 1.00 1.12 H ATOM 137 HD2 PRO A 8 -0.420 9.319 6.097 1.00 0.78 H ATOM 138 HD3 PRO A 8 -1.631 10.257 5.199 1.00 0.87 H ATOM 139 N LEU A 9 2.845 10.619 5.884 1.00 0.92 N ATOM 140 CA LEU A 9 4.157 10.196 6.449 1.00 0.96 C ATOM 141 C LEU A 9 5.080 9.705 5.326 1.00 0.84 C ATOM 142 O LEU A 9 6.264 9.975 5.329 1.00 0.99 O ATOM 143 CB LEU A 9 3.944 9.065 7.458 1.00 1.04 C ATOM 144 CG LEU A 9 5.047 9.115 8.520 1.00 1.53 C ATOM 145 CD1 LEU A 9 4.659 10.116 9.611 1.00 2.20 C ATOM 146 CD2 LEU A 9 5.224 7.727 9.142 1.00 2.39 C ATOM 147 H LEU A 9 2.391 10.056 5.222 1.00 1.38 H ATOM 148 HA LEU A 9 4.617 11.036 6.948 1.00 1.09 H ATOM 149 HB2 LEU A 9 2.981 9.181 7.933 1.00 1.45 H ATOM 150 HB3 LEU A 9 3.983 8.115 6.946 1.00 1.11 H ATOM 151 HG LEU A 9 5.974 9.427 8.060 1.00 1.84 H ATOM 152 HD11 LEU A 9 3.583 10.184 9.670 1.00 2.67 H ATOM 153 HD12 LEU A 9 5.052 9.785 10.561 1.00 2.69 H ATOM 154 HD13 LEU A 9 5.068 11.088 9.372 1.00 2.54 H ATOM 155 HD21 LEU A 9 4.381 7.103 8.881 1.00 2.99 H ATOM 156 HD22 LEU A 9 6.133 7.278 8.769 1.00 2.70 H ATOM 157 HD23 LEU A 9 5.284 7.819 10.218 1.00 2.72 H ATOM 158 N PHE A 10 4.558 8.977 4.369 1.00 0.64 N ATOM 159 CA PHE A 10 5.429 8.469 3.265 1.00 0.58 C ATOM 160 C PHE A 10 6.523 7.587 3.878 1.00 0.59 C ATOM 161 O PHE A 10 6.593 7.437 5.081 1.00 0.63 O ATOM 162 CB PHE A 10 6.070 9.651 2.535 1.00 0.79 C ATOM 163 CG PHE A 10 5.000 10.474 1.850 1.00 1.01 C ATOM 164 CD1 PHE A 10 3.644 10.198 2.073 1.00 1.92 C ATOM 165 CD2 PHE A 10 5.370 11.513 0.989 1.00 1.38 C ATOM 166 CE1 PHE A 10 2.658 10.966 1.432 1.00 2.25 C ATOM 167 CE2 PHE A 10 4.387 12.279 0.350 1.00 1.62 C ATOM 168 CZ PHE A 10 3.031 12.006 0.572 1.00 1.76 C ATOM 169 H PHE A 10 3.602 8.757 4.383 1.00 0.62 H ATOM 170 HA PHE A 10 4.838 7.887 2.572 1.00 0.53 H ATOM 171 HB2 PHE A 10 6.596 10.269 3.247 1.00 0.98 H ATOM 172 HB3 PHE A 10 6.766 9.282 1.796 1.00 0.87 H ATOM 173 HD1 PHE A 10 3.357 9.396 2.736 1.00 2.63 H ATOM 174 HD2 PHE A 10 6.415 11.725 0.818 1.00 2.05 H ATOM 175 HE1 PHE A 10 1.612 10.755 1.603 1.00 3.13 H ATOM 176 HE2 PHE A 10 4.675 13.081 -0.313 1.00 2.24 H ATOM 177 HZ PHE A 10 2.272 12.597 0.079 1.00 2.10 H ATOM 178 N TYR A 11 7.381 6.994 3.083 1.00 0.62 N ATOM 179 CA TYR A 11 8.443 6.136 3.689 1.00 0.73 C ATOM 180 C TYR A 11 9.781 6.303 2.963 1.00 0.82 C ATOM 181 O TYR A 11 10.597 7.119 3.340 1.00 1.30 O ATOM 182 CB TYR A 11 8.023 4.664 3.652 1.00 0.66 C ATOM 183 CG TYR A 11 8.486 3.997 4.927 1.00 0.92 C ATOM 184 CD1 TYR A 11 8.047 4.483 6.164 1.00 1.85 C ATOM 185 CD2 TYR A 11 9.362 2.903 4.876 1.00 1.34 C ATOM 186 CE1 TYR A 11 8.480 3.878 7.349 1.00 2.21 C ATOM 187 CE2 TYR A 11 9.796 2.299 6.064 1.00 1.70 C ATOM 188 CZ TYR A 11 9.355 2.787 7.300 1.00 1.85 C ATOM 189 OH TYR A 11 9.784 2.194 8.470 1.00 2.35 O ATOM 190 H TYR A 11 7.327 7.113 2.111 1.00 0.62 H ATOM 191 HA TYR A 11 8.574 6.430 4.718 1.00 0.91 H ATOM 192 HB2 TYR A 11 6.947 4.596 3.576 1.00 0.74 H ATOM 193 HB3 TYR A 11 8.479 4.177 2.804 1.00 0.74 H ATOM 194 HD1 TYR A 11 7.372 5.324 6.205 1.00 2.53 H ATOM 195 HD2 TYR A 11 9.702 2.526 3.923 1.00 1.95 H ATOM 196 HE1 TYR A 11 8.139 4.254 8.303 1.00 3.04 H ATOM 197 HE2 TYR A 11 10.471 1.456 6.025 1.00 2.33 H ATOM 198 HH TYR A 11 9.821 1.246 8.327 1.00 2.43 H ATOM 199 N LYS A 12 10.041 5.516 1.955 1.00 0.64 N ATOM 200 CA LYS A 12 11.357 5.634 1.266 1.00 0.73 C ATOM 201 C LYS A 12 11.674 4.335 0.522 1.00 0.66 C ATOM 202 O LYS A 12 11.025 3.963 -0.436 1.00 0.88 O ATOM 203 CB LYS A 12 12.432 5.826 2.336 1.00 0.90 C ATOM 204 CG LYS A 12 13.028 7.232 2.280 1.00 1.93 C ATOM 205 CD LYS A 12 14.084 7.346 3.386 1.00 2.54 C ATOM 206 CE LYS A 12 14.865 8.654 3.244 1.00 3.02 C ATOM 207 NZ LYS A 12 15.799 8.788 4.399 1.00 3.69 N ATOM 208 H LYS A 12 9.394 4.837 1.675 1.00 0.79 H ATOM 209 HA LYS A 12 11.358 6.471 0.586 1.00 0.78 H ATOM 210 HB2 LYS A 12 11.991 5.665 3.309 1.00 1.11 H ATOM 211 HB3 LYS A 12 13.217 5.101 2.181 1.00 1.38 H ATOM 212 HG2 LYS A 12 13.488 7.395 1.315 1.00 2.52 H ATOM 213 HG3 LYS A 12 12.254 7.965 2.445 1.00 2.39 H ATOM 214 HD2 LYS A 12 13.597 7.321 4.351 1.00 2.73 H ATOM 215 HD3 LYS A 12 14.768 6.513 3.312 1.00 3.15 H ATOM 216 HE2 LYS A 12 15.430 8.640 2.321 1.00 3.45 H ATOM 217 HE3 LYS A 12 14.180 9.488 3.235 1.00 3.04 H ATOM 218 HZ1 LYS A 12 15.369 8.358 5.244 1.00 4.00 H ATOM 219 HZ2 LYS A 12 16.692 8.302 4.182 1.00 3.89 H ATOM 220 HZ3 LYS A 12 15.985 9.796 4.578 1.00 4.11 H ATOM 221 N THR A 13 12.686 3.651 0.984 1.00 0.55 N ATOM 222 CA THR A 13 13.106 2.366 0.361 1.00 0.52 C ATOM 223 C THR A 13 13.069 1.278 1.433 1.00 0.44 C ATOM 224 O THR A 13 13.693 1.401 2.469 1.00 0.49 O ATOM 225 CB THR A 13 14.537 2.513 -0.159 1.00 0.64 C ATOM 226 OG1 THR A 13 14.694 3.797 -0.744 1.00 1.54 O ATOM 227 CG2 THR A 13 14.823 1.435 -1.203 1.00 1.48 C ATOM 228 H THR A 13 13.178 3.989 1.760 1.00 0.69 H ATOM 229 HA THR A 13 12.441 2.110 -0.450 1.00 0.54 H ATOM 230 HB THR A 13 15.231 2.405 0.662 1.00 1.27 H ATOM 231 HG1 THR A 13 14.774 3.682 -1.692 1.00 1.94 H ATOM 232 HG21 THR A 13 14.365 0.507 -0.897 1.00 2.08 H ATOM 233 HG22 THR A 13 14.416 1.740 -2.157 1.00 2.13 H ATOM 234 HG23 THR A 13 15.890 1.299 -1.295 1.00 1.88 H ATOM 235 N CYS A 14 12.345 0.217 1.212 1.00 0.44 N ATOM 236 CA CYS A 14 12.285 -0.852 2.248 1.00 0.46 C ATOM 237 C CYS A 14 12.684 -2.202 1.645 1.00 0.50 C ATOM 238 O CYS A 14 11.892 -3.123 1.603 1.00 0.53 O ATOM 239 CB CYS A 14 10.867 -0.937 2.814 1.00 0.48 C ATOM 240 SG CYS A 14 9.667 -0.529 1.526 1.00 0.42 S ATOM 241 H CYS A 14 11.839 0.127 0.379 1.00 0.50 H ATOM 242 HA CYS A 14 12.970 -0.606 3.046 1.00 0.54 H ATOM 243 HB2 CYS A 14 10.682 -1.939 3.171 1.00 0.61 H ATOM 244 HB3 CYS A 14 10.765 -0.239 3.632 1.00 0.63 H ATOM 245 N PRO A 15 13.913 -2.274 1.210 1.00 0.60 N ATOM 246 CA PRO A 15 14.483 -3.494 0.608 1.00 0.75 C ATOM 247 C PRO A 15 14.866 -4.504 1.700 1.00 0.87 C ATOM 248 O PRO A 15 15.205 -4.136 2.808 1.00 1.19 O ATOM 249 CB PRO A 15 15.728 -2.981 -0.123 1.00 0.91 C ATOM 250 CG PRO A 15 16.110 -1.639 0.549 1.00 0.89 C ATOM 251 CD PRO A 15 14.849 -1.135 1.275 1.00 0.68 C ATOM 252 HA PRO A 15 13.795 -3.932 -0.096 1.00 0.75 H ATOM 253 HB2 PRO A 15 16.537 -3.693 -0.022 1.00 1.05 H ATOM 254 HB3 PRO A 15 15.507 -2.815 -1.166 1.00 0.96 H ATOM 255 HG2 PRO A 15 16.912 -1.796 1.258 1.00 1.01 H ATOM 256 HG3 PRO A 15 16.410 -0.922 -0.199 1.00 0.95 H ATOM 257 HD2 PRO A 15 15.078 -0.888 2.303 1.00 0.75 H ATOM 258 HD3 PRO A 15 14.432 -0.281 0.763 1.00 0.63 H ATOM 259 N ALA A 16 14.813 -5.774 1.394 1.00 1.17 N ATOM 260 CA ALA A 16 15.170 -6.811 2.408 1.00 1.34 C ATOM 261 C ALA A 16 13.931 -7.177 3.227 1.00 1.04 C ATOM 262 O ALA A 16 13.173 -6.323 3.646 1.00 1.32 O ATOM 263 CB ALA A 16 16.256 -6.271 3.342 1.00 1.90 C ATOM 264 H ALA A 16 14.536 -6.048 0.493 1.00 1.53 H ATOM 265 HA ALA A 16 15.539 -7.693 1.904 1.00 1.55 H ATOM 266 HB1 ALA A 16 17.060 -5.851 2.754 1.00 2.33 H ATOM 267 HB2 ALA A 16 15.837 -5.505 3.979 1.00 2.54 H ATOM 268 HB3 ALA A 16 16.639 -7.077 3.951 1.00 1.76 H ATOM 269 N GLY A 17 13.719 -8.445 3.457 1.00 1.31 N ATOM 270 CA GLY A 17 12.531 -8.876 4.247 1.00 1.34 C ATOM 271 C GLY A 17 11.278 -8.813 3.369 1.00 1.02 C ATOM 272 O GLY A 17 10.562 -9.783 3.224 1.00 1.56 O ATOM 273 H GLY A 17 14.344 -9.116 3.110 1.00 1.85 H ATOM 274 HA2 GLY A 17 12.680 -9.890 4.592 1.00 1.61 H ATOM 275 HA3 GLY A 17 12.405 -8.221 5.096 1.00 1.66 H ATOM 276 N LYS A 18 11.005 -7.675 2.788 1.00 0.90 N ATOM 277 CA LYS A 18 9.793 -7.544 1.925 1.00 0.89 C ATOM 278 C LYS A 18 10.189 -7.650 0.450 1.00 1.00 C ATOM 279 O LYS A 18 11.331 -7.909 0.123 1.00 1.60 O ATOM 280 CB LYS A 18 9.138 -6.186 2.176 1.00 1.31 C ATOM 281 CG LYS A 18 8.320 -6.248 3.464 1.00 1.67 C ATOM 282 CD LYS A 18 9.043 -5.457 4.552 1.00 1.98 C ATOM 283 CE LYS A 18 9.112 -6.287 5.833 1.00 2.35 C ATOM 284 NZ LYS A 18 8.832 -5.406 7.000 1.00 2.68 N ATOM 285 H LYS A 18 11.594 -6.904 2.924 1.00 1.40 H ATOM 286 HA LYS A 18 9.092 -8.330 2.167 1.00 1.01 H ATOM 287 HB2 LYS A 18 9.905 -5.430 2.275 1.00 1.61 H ATOM 288 HB3 LYS A 18 8.490 -5.937 1.350 1.00 1.56 H ATOM 289 HG2 LYS A 18 7.344 -5.819 3.291 1.00 2.17 H ATOM 290 HG3 LYS A 18 8.213 -7.275 3.778 1.00 2.09 H ATOM 291 HD2 LYS A 18 10.043 -5.221 4.220 1.00 2.40 H ATOM 292 HD3 LYS A 18 8.506 -4.543 4.749 1.00 2.30 H ATOM 293 HE2 LYS A 18 8.378 -7.079 5.793 1.00 2.51 H ATOM 294 HE3 LYS A 18 10.098 -6.714 5.932 1.00 2.93 H ATOM 295 HZ1 LYS A 18 9.359 -4.514 6.894 1.00 2.82 H ATOM 296 HZ2 LYS A 18 7.813 -5.205 7.047 1.00 2.85 H ATOM 297 HZ3 LYS A 18 9.129 -5.884 7.873 1.00 3.25 H ATOM 298 N ASN A 19 9.255 -7.454 -0.446 1.00 0.75 N ATOM 299 CA ASN A 19 9.592 -7.553 -1.895 1.00 1.11 C ATOM 300 C ASN A 19 8.615 -6.720 -2.739 1.00 0.84 C ATOM 301 O ASN A 19 8.930 -6.329 -3.845 1.00 0.93 O ATOM 302 CB ASN A 19 9.519 -9.019 -2.327 1.00 1.62 C ATOM 303 CG ASN A 19 10.520 -9.274 -3.455 1.00 2.23 C ATOM 304 OD1 ASN A 19 11.587 -8.695 -3.480 1.00 2.34 O ATOM 305 ND2 ASN A 19 10.218 -10.127 -4.394 1.00 3.02 N ATOM 306 H ASN A 19 8.338 -7.250 -0.165 1.00 0.73 H ATOM 307 HA ASN A 19 10.596 -7.188 -2.051 1.00 1.46 H ATOM 308 HB2 ASN A 19 9.756 -9.654 -1.486 1.00 1.76 H ATOM 309 HB3 ASN A 19 8.522 -9.242 -2.677 1.00 1.66 H ATOM 310 HD21 ASN A 19 9.357 -10.594 -4.372 1.00 3.35 H ATOM 311 HD22 ASN A 19 10.851 -10.301 -5.122 1.00 3.45 H ATOM 312 N LEU A 20 7.435 -6.445 -2.245 1.00 0.65 N ATOM 313 CA LEU A 20 6.472 -5.640 -3.058 1.00 0.49 C ATOM 314 C LEU A 20 5.838 -4.540 -2.207 1.00 0.42 C ATOM 315 O LEU A 20 6.054 -4.450 -1.014 1.00 0.49 O ATOM 316 CB LEU A 20 5.353 -6.543 -3.586 1.00 0.58 C ATOM 317 CG LEU A 20 5.945 -7.641 -4.463 1.00 0.76 C ATOM 318 CD1 LEU A 20 5.768 -8.990 -3.767 1.00 1.31 C ATOM 319 CD2 LEU A 20 5.217 -7.666 -5.808 1.00 1.25 C ATOM 320 H LEU A 20 7.183 -6.766 -1.354 1.00 0.76 H ATOM 321 HA LEU A 20 6.992 -5.194 -3.893 1.00 0.58 H ATOM 322 HB2 LEU A 20 4.829 -6.990 -2.753 1.00 1.08 H ATOM 323 HB3 LEU A 20 4.661 -5.955 -4.170 1.00 1.15 H ATOM 324 HG LEU A 20 6.997 -7.449 -4.621 1.00 1.51 H ATOM 325 HD11 LEU A 20 4.817 -9.006 -3.254 1.00 1.80 H ATOM 326 HD12 LEU A 20 5.793 -9.781 -4.502 1.00 1.94 H ATOM 327 HD13 LEU A 20 6.565 -9.134 -3.054 1.00 1.77 H ATOM 328 HD21 LEU A 20 4.785 -6.694 -6.002 1.00 1.69 H ATOM 329 HD22 LEU A 20 5.917 -7.913 -6.593 1.00 1.75 H ATOM 330 HD23 LEU A 20 4.433 -8.409 -5.779 1.00 1.60 H ATOM 331 N CYS A 21 5.030 -3.720 -2.821 1.00 0.38 N ATOM 332 CA CYS A 21 4.337 -2.639 -2.076 1.00 0.36 C ATOM 333 C CYS A 21 2.903 -3.107 -1.821 1.00 0.40 C ATOM 334 O CYS A 21 2.440 -4.046 -2.438 1.00 0.71 O ATOM 335 CB CYS A 21 4.333 -1.358 -2.913 1.00 0.40 C ATOM 336 SG CYS A 21 4.560 0.074 -1.829 1.00 0.47 S ATOM 337 H CYS A 21 4.861 -3.833 -3.777 1.00 0.42 H ATOM 338 HA CYS A 21 4.840 -2.464 -1.136 1.00 0.37 H ATOM 339 HB2 CYS A 21 5.138 -1.395 -3.633 1.00 0.45 H ATOM 340 HB3 CYS A 21 3.390 -1.271 -3.432 1.00 0.48 H ATOM 341 N TYR A 22 2.193 -2.492 -0.915 1.00 0.41 N ATOM 342 CA TYR A 22 0.804 -2.962 -0.643 1.00 0.43 C ATOM 343 C TYR A 22 -0.025 -1.840 -0.011 1.00 0.41 C ATOM 344 O TYR A 22 0.330 -1.288 1.014 1.00 0.51 O ATOM 345 CB TYR A 22 0.880 -4.170 0.301 1.00 0.64 C ATOM 346 CG TYR A 22 -0.336 -4.230 1.193 1.00 0.75 C ATOM 347 CD1 TYR A 22 -1.599 -4.483 0.645 1.00 1.18 C ATOM 348 CD2 TYR A 22 -0.196 -4.046 2.574 1.00 1.77 C ATOM 349 CE1 TYR A 22 -2.722 -4.551 1.479 1.00 1.81 C ATOM 350 CE2 TYR A 22 -1.318 -4.112 3.407 1.00 2.49 C ATOM 351 CZ TYR A 22 -2.581 -4.365 2.860 1.00 2.34 C ATOM 352 OH TYR A 22 -3.686 -4.435 3.681 1.00 3.18 O ATOM 353 H TYR A 22 2.573 -1.744 -0.410 1.00 0.63 H ATOM 354 HA TYR A 22 0.342 -3.266 -1.571 1.00 0.47 H ATOM 355 HB2 TYR A 22 0.935 -5.076 -0.283 1.00 1.23 H ATOM 356 HB3 TYR A 22 1.766 -4.087 0.912 1.00 1.18 H ATOM 357 HD1 TYR A 22 -1.708 -4.626 -0.419 1.00 1.68 H ATOM 358 HD2 TYR A 22 0.779 -3.852 2.997 1.00 2.25 H ATOM 359 HE1 TYR A 22 -3.696 -4.746 1.057 1.00 2.31 H ATOM 360 HE2 TYR A 22 -1.210 -3.969 4.473 1.00 3.36 H ATOM 361 HH TYR A 22 -3.674 -5.288 4.123 1.00 3.63 H ATOM 362 N LYS A 23 -1.130 -1.501 -0.628 1.00 0.45 N ATOM 363 CA LYS A 23 -2.006 -0.419 -0.086 1.00 0.57 C ATOM 364 C LYS A 23 -3.319 -1.027 0.420 1.00 0.59 C ATOM 365 O LYS A 23 -3.872 -1.917 -0.188 1.00 0.83 O ATOM 366 CB LYS A 23 -2.334 0.583 -1.200 1.00 0.74 C ATOM 367 CG LYS A 23 -1.045 1.096 -1.840 1.00 0.81 C ATOM 368 CD LYS A 23 -1.319 2.443 -2.515 1.00 1.05 C ATOM 369 CE LYS A 23 -0.763 2.416 -3.943 1.00 1.44 C ATOM 370 NZ LYS A 23 -1.295 1.216 -4.653 1.00 2.03 N ATOM 371 H LYS A 23 -1.384 -1.963 -1.452 1.00 0.49 H ATOM 372 HA LYS A 23 -1.502 0.089 0.722 1.00 0.66 H ATOM 373 HB2 LYS A 23 -2.938 0.095 -1.952 1.00 1.30 H ATOM 374 HB3 LYS A 23 -2.881 1.415 -0.785 1.00 1.28 H ATOM 375 HG2 LYS A 23 -0.285 1.215 -1.081 1.00 1.45 H ATOM 376 HG3 LYS A 23 -0.708 0.389 -2.582 1.00 1.41 H ATOM 377 HD2 LYS A 23 -2.386 2.620 -2.544 1.00 1.72 H ATOM 378 HD3 LYS A 23 -0.839 3.231 -1.955 1.00 1.63 H ATOM 379 HE2 LYS A 23 -1.066 3.311 -4.467 1.00 1.84 H ATOM 380 HE3 LYS A 23 0.315 2.367 -3.911 1.00 2.05 H ATOM 381 HZ1 LYS A 23 -1.153 0.372 -4.059 1.00 2.61 H ATOM 382 HZ2 LYS A 23 -2.311 1.343 -4.836 1.00 2.31 H ATOM 383 HZ3 LYS A 23 -0.795 1.093 -5.557 1.00 2.32 H ATOM 384 N MET A 24 -3.834 -0.547 1.517 1.00 0.56 N ATOM 385 CA MET A 24 -5.118 -1.094 2.037 1.00 0.60 C ATOM 386 C MET A 24 -6.022 0.066 2.462 1.00 0.56 C ATOM 387 O MET A 24 -5.644 0.895 3.267 1.00 0.60 O ATOM 388 CB MET A 24 -4.845 -1.996 3.245 1.00 0.72 C ATOM 389 CG MET A 24 -6.134 -2.166 4.056 1.00 1.20 C ATOM 390 SD MET A 24 -5.790 -1.897 5.815 1.00 1.59 S ATOM 391 CE MET A 24 -6.105 -3.590 6.381 1.00 1.48 C ATOM 392 H MET A 24 -3.385 0.178 1.994 1.00 0.69 H ATOM 393 HA MET A 24 -5.606 -1.667 1.261 1.00 0.63 H ATOM 394 HB2 MET A 24 -4.502 -2.962 2.902 1.00 1.13 H ATOM 395 HB3 MET A 24 -4.088 -1.546 3.868 1.00 1.27 H ATOM 396 HG2 MET A 24 -6.867 -1.447 3.720 1.00 1.71 H ATOM 397 HG3 MET A 24 -6.520 -3.164 3.914 1.00 1.91 H ATOM 398 HE1 MET A 24 -6.875 -4.039 5.767 1.00 1.95 H ATOM 399 HE2 MET A 24 -5.195 -4.170 6.306 1.00 1.89 H ATOM 400 HE3 MET A 24 -6.433 -3.572 7.409 1.00 1.76 H ATOM 401 N PHE A 25 -7.213 0.133 1.932 1.00 0.51 N ATOM 402 CA PHE A 25 -8.137 1.238 2.319 1.00 0.50 C ATOM 403 C PHE A 25 -9.573 0.846 1.966 1.00 0.43 C ATOM 404 O PHE A 25 -9.861 -0.302 1.691 1.00 0.54 O ATOM 405 CB PHE A 25 -7.758 2.529 1.585 1.00 0.62 C ATOM 406 CG PHE A 25 -7.186 2.203 0.229 1.00 0.52 C ATOM 407 CD1 PHE A 25 -5.834 1.867 0.105 1.00 0.86 C ATOM 408 CD2 PHE A 25 -8.006 2.242 -0.904 1.00 1.01 C ATOM 409 CE1 PHE A 25 -5.300 1.568 -1.153 1.00 1.10 C ATOM 410 CE2 PHE A 25 -7.473 1.943 -2.163 1.00 1.14 C ATOM 411 CZ PHE A 25 -6.120 1.606 -2.287 1.00 1.01 C ATOM 412 H PHE A 25 -7.502 -0.546 1.287 1.00 0.51 H ATOM 413 HA PHE A 25 -8.066 1.400 3.385 1.00 0.56 H ATOM 414 HB2 PHE A 25 -8.638 3.143 1.462 1.00 0.87 H ATOM 415 HB3 PHE A 25 -7.023 3.069 2.163 1.00 0.80 H ATOM 416 HD1 PHE A 25 -5.203 1.838 0.981 1.00 1.29 H ATOM 417 HD2 PHE A 25 -9.049 2.503 -0.808 1.00 1.51 H ATOM 418 HE1 PHE A 25 -4.256 1.310 -1.248 1.00 1.62 H ATOM 419 HE2 PHE A 25 -8.105 1.973 -3.038 1.00 1.63 H ATOM 420 HZ PHE A 25 -5.708 1.376 -3.258 1.00 1.28 H ATOM 421 N MET A 26 -10.477 1.788 1.975 1.00 0.46 N ATOM 422 CA MET A 26 -11.893 1.459 1.641 1.00 0.43 C ATOM 423 C MET A 26 -12.558 2.658 0.958 1.00 0.50 C ATOM 424 O MET A 26 -11.967 3.711 0.813 1.00 0.66 O ATOM 425 CB MET A 26 -12.652 1.115 2.926 1.00 0.46 C ATOM 426 CG MET A 26 -12.483 2.248 3.939 1.00 0.61 C ATOM 427 SD MET A 26 -13.542 1.940 5.376 1.00 1.35 S ATOM 428 CE MET A 26 -13.049 3.392 6.338 1.00 1.97 C ATOM 429 H MET A 26 -10.227 2.708 2.202 1.00 0.60 H ATOM 430 HA MET A 26 -11.915 0.610 0.975 1.00 0.47 H ATOM 431 HB2 MET A 26 -13.701 0.986 2.700 1.00 0.58 H ATOM 432 HB3 MET A 26 -12.257 0.201 3.342 1.00 0.50 H ATOM 433 HG2 MET A 26 -11.450 2.296 4.255 1.00 1.02 H ATOM 434 HG3 MET A 26 -12.763 3.185 3.480 1.00 1.21 H ATOM 435 HE1 MET A 26 -12.317 3.961 5.781 1.00 2.28 H ATOM 436 HE2 MET A 26 -13.911 4.008 6.532 1.00 2.57 H ATOM 437 HE3 MET A 26 -12.619 3.069 7.279 1.00 2.35 H ATOM 438 N VAL A 27 -13.784 2.504 0.535 1.00 0.60 N ATOM 439 CA VAL A 27 -14.489 3.630 -0.141 1.00 0.73 C ATOM 440 C VAL A 27 -14.745 4.753 0.865 1.00 0.55 C ATOM 441 O VAL A 27 -14.996 4.513 2.029 1.00 0.70 O ATOM 442 CB VAL A 27 -15.823 3.133 -0.702 1.00 1.10 C ATOM 443 CG1 VAL A 27 -15.563 2.264 -1.934 1.00 1.71 C ATOM 444 CG2 VAL A 27 -16.551 2.304 0.362 1.00 1.77 C ATOM 445 H VAL A 27 -14.241 1.647 0.662 1.00 0.70 H ATOM 446 HA VAL A 27 -13.877 4.004 -0.948 1.00 0.89 H ATOM 447 HB VAL A 27 -16.434 3.979 -0.983 1.00 1.16 H ATOM 448 HG11 VAL A 27 -14.848 2.757 -2.577 1.00 2.05 H ATOM 449 HG12 VAL A 27 -15.167 1.307 -1.623 1.00 2.10 H ATOM 450 HG13 VAL A 27 -16.487 2.114 -2.472 1.00 2.25 H ATOM 451 HG21 VAL A 27 -16.095 2.476 1.326 1.00 2.14 H ATOM 452 HG22 VAL A 27 -17.590 2.596 0.397 1.00 2.29 H ATOM 453 HG23 VAL A 27 -16.480 1.255 0.112 1.00 2.19 H ATOM 454 N SER A 28 -14.683 5.981 0.423 1.00 0.62 N ATOM 455 CA SER A 28 -14.922 7.120 1.353 1.00 0.79 C ATOM 456 C SER A 28 -15.331 8.360 0.553 1.00 0.84 C ATOM 457 O SER A 28 -16.411 8.891 0.726 1.00 1.00 O ATOM 458 CB SER A 28 -13.643 7.410 2.138 1.00 0.97 C ATOM 459 OG SER A 28 -13.880 8.477 3.047 1.00 1.51 O ATOM 460 H SER A 28 -14.478 6.152 -0.520 1.00 0.78 H ATOM 461 HA SER A 28 -15.713 6.860 2.042 1.00 0.97 H ATOM 462 HB2 SER A 28 -13.351 6.532 2.691 1.00 1.09 H ATOM 463 HB3 SER A 28 -12.851 7.678 1.450 1.00 1.10 H ATOM 464 HG SER A 28 -13.413 8.280 3.863 1.00 1.67 H ATOM 465 N ASN A 29 -14.481 8.827 -0.321 1.00 0.85 N ATOM 466 CA ASN A 29 -14.831 10.031 -1.126 1.00 1.01 C ATOM 467 C ASN A 29 -14.723 9.702 -2.617 1.00 1.04 C ATOM 468 O ASN A 29 -15.691 9.766 -3.345 1.00 1.10 O ATOM 469 CB ASN A 29 -13.875 11.172 -0.776 1.00 1.16 C ATOM 470 CG ASN A 29 -14.124 11.614 0.667 1.00 1.55 C ATOM 471 OD1 ASN A 29 -13.260 11.491 1.511 1.00 2.15 O ATOM 472 ND2 ASN A 29 -15.280 12.125 0.989 1.00 2.12 N ATOM 473 H ASN A 29 -13.615 8.387 -0.447 1.00 0.86 H ATOM 474 HA ASN A 29 -15.844 10.331 -0.899 1.00 1.10 H ATOM 475 HB2 ASN A 29 -12.854 10.831 -0.881 1.00 1.46 H ATOM 476 HB3 ASN A 29 -14.049 12.004 -1.441 1.00 1.42 H ATOM 477 HD21 ASN A 29 -15.978 12.223 0.309 1.00 2.48 H ATOM 478 HD22 ASN A 29 -15.451 12.411 1.911 1.00 2.60 H ATOM 479 N LEU A 30 -13.556 9.344 -3.079 1.00 1.09 N ATOM 480 CA LEU A 30 -13.402 9.005 -4.523 1.00 1.21 C ATOM 481 C LEU A 30 -12.342 7.914 -4.672 1.00 1.10 C ATOM 482 O LEU A 30 -11.336 8.100 -5.327 1.00 1.20 O ATOM 483 CB LEU A 30 -12.966 10.251 -5.303 1.00 1.43 C ATOM 484 CG LEU A 30 -14.054 10.637 -6.315 1.00 1.84 C ATOM 485 CD1 LEU A 30 -14.668 11.992 -5.935 1.00 2.38 C ATOM 486 CD2 LEU A 30 -13.441 10.730 -7.719 1.00 2.29 C ATOM 487 H LEU A 30 -12.784 9.293 -2.477 1.00 1.13 H ATOM 488 HA LEU A 30 -14.345 8.649 -4.911 1.00 1.27 H ATOM 489 HB2 LEU A 30 -12.803 11.068 -4.614 1.00 1.85 H ATOM 490 HB3 LEU A 30 -12.049 10.040 -5.830 1.00 1.79 H ATOM 491 HG LEU A 30 -14.825 9.882 -6.311 1.00 2.54 H ATOM 492 HD11 LEU A 30 -14.128 12.415 -5.100 1.00 2.74 H ATOM 493 HD12 LEU A 30 -14.610 12.665 -6.778 1.00 2.74 H ATOM 494 HD13 LEU A 30 -15.705 11.851 -5.659 1.00 2.89 H ATOM 495 HD21 LEU A 30 -12.369 10.626 -7.650 1.00 2.64 H ATOM 496 HD22 LEU A 30 -13.840 9.942 -8.344 1.00 2.81 H ATOM 497 HD23 LEU A 30 -13.683 11.687 -8.155 1.00 2.51 H ATOM 498 N THR A 31 -12.547 6.778 -4.062 1.00 0.97 N ATOM 499 CA THR A 31 -11.534 5.694 -4.171 1.00 0.93 C ATOM 500 C THR A 31 -10.178 6.254 -3.732 1.00 0.96 C ATOM 501 O THR A 31 -9.304 6.493 -4.540 1.00 1.14 O ATOM 502 CB THR A 31 -11.444 5.219 -5.624 1.00 1.13 C ATOM 503 OG1 THR A 31 -12.712 5.349 -6.251 1.00 1.31 O ATOM 504 CG2 THR A 31 -11.010 3.758 -5.653 1.00 1.51 C ATOM 505 H THR A 31 -13.359 6.644 -3.530 1.00 0.97 H ATOM 506 HA THR A 31 -11.813 4.867 -3.532 1.00 0.84 H ATOM 507 HB THR A 31 -10.719 5.815 -6.154 1.00 1.51 H ATOM 508 HG1 THR A 31 -12.571 5.368 -7.201 1.00 1.63 H ATOM 509 HG21 THR A 31 -10.281 3.585 -4.876 1.00 1.90 H ATOM 510 HG22 THR A 31 -11.870 3.124 -5.489 1.00 1.89 H ATOM 511 HG23 THR A 31 -10.574 3.532 -6.615 1.00 2.05 H ATOM 512 N VAL A 32 -10.006 6.489 -2.457 1.00 0.90 N ATOM 513 CA VAL A 32 -8.716 7.064 -1.969 1.00 1.00 C ATOM 514 C VAL A 32 -7.954 6.043 -1.124 1.00 0.84 C ATOM 515 O VAL A 32 -8.532 5.335 -0.323 1.00 0.75 O ATOM 516 CB VAL A 32 -9.010 8.298 -1.119 1.00 1.16 C ATOM 517 CG1 VAL A 32 -7.717 8.787 -0.461 1.00 1.73 C ATOM 518 CG2 VAL A 32 -9.581 9.395 -2.017 1.00 1.75 C ATOM 519 H VAL A 32 -10.731 6.307 -1.823 1.00 0.88 H ATOM 520 HA VAL A 32 -8.108 7.351 -2.812 1.00 1.13 H ATOM 521 HB VAL A 32 -9.729 8.044 -0.355 1.00 1.49 H ATOM 522 HG11 VAL A 32 -7.154 7.939 -0.098 1.00 2.15 H ATOM 523 HG12 VAL A 32 -7.126 9.328 -1.186 1.00 2.11 H ATOM 524 HG13 VAL A 32 -7.958 9.439 0.366 1.00 2.24 H ATOM 525 HG21 VAL A 32 -9.656 9.027 -3.030 1.00 2.20 H ATOM 526 HG22 VAL A 32 -10.562 9.675 -1.662 1.00 2.22 H ATOM 527 HG23 VAL A 32 -8.930 10.256 -1.994 1.00 2.15 H ATOM 528 N PRO A 33 -6.665 6.020 -1.334 1.00 0.87 N ATOM 529 CA PRO A 33 -5.747 5.115 -0.618 1.00 0.77 C ATOM 530 C PRO A 33 -5.498 5.634 0.806 1.00 0.80 C ATOM 531 O PRO A 33 -5.298 6.813 1.018 1.00 1.07 O ATOM 532 CB PRO A 33 -4.472 5.160 -1.470 1.00 0.93 C ATOM 533 CG PRO A 33 -4.528 6.480 -2.277 1.00 1.15 C ATOM 534 CD PRO A 33 -6.006 6.910 -2.313 1.00 1.08 C ATOM 535 HA PRO A 33 -6.141 4.112 -0.597 1.00 0.66 H ATOM 536 HB2 PRO A 33 -3.599 5.147 -0.833 1.00 0.95 H ATOM 537 HB3 PRO A 33 -4.450 4.322 -2.149 1.00 0.94 H ATOM 538 HG2 PRO A 33 -3.929 7.237 -1.790 1.00 1.27 H ATOM 539 HG3 PRO A 33 -4.173 6.314 -3.283 1.00 1.28 H ATOM 540 HD2 PRO A 33 -6.104 7.945 -2.016 1.00 1.19 H ATOM 541 HD3 PRO A 33 -6.423 6.756 -3.297 1.00 1.11 H ATOM 542 N VAL A 34 -5.528 4.768 1.786 1.00 0.66 N ATOM 543 CA VAL A 34 -5.315 5.226 3.193 1.00 0.80 C ATOM 544 C VAL A 34 -4.166 4.453 3.835 1.00 0.80 C ATOM 545 O VAL A 34 -3.526 4.927 4.752 1.00 1.24 O ATOM 546 CB VAL A 34 -6.589 4.976 4.003 1.00 0.87 C ATOM 547 CG1 VAL A 34 -6.919 6.209 4.845 1.00 1.47 C ATOM 548 CG2 VAL A 34 -7.746 4.696 3.047 1.00 1.33 C ATOM 549 H VAL A 34 -5.704 3.821 1.600 1.00 0.59 H ATOM 550 HA VAL A 34 -5.086 6.282 3.201 1.00 1.00 H ATOM 551 HB VAL A 34 -6.441 4.124 4.653 1.00 1.53 H ATOM 552 HG11 VAL A 34 -6.073 6.879 4.850 1.00 2.00 H ATOM 553 HG12 VAL A 34 -7.775 6.714 4.423 1.00 2.08 H ATOM 554 HG13 VAL A 34 -7.144 5.906 5.857 1.00 1.90 H ATOM 555 HG21 VAL A 34 -7.469 5.001 2.049 1.00 1.70 H ATOM 556 HG22 VAL A 34 -7.970 3.639 3.053 1.00 2.01 H ATOM 557 HG23 VAL A 34 -8.616 5.251 3.367 1.00 1.76 H ATOM 558 N LYS A 35 -3.913 3.256 3.388 1.00 0.47 N ATOM 559 CA LYS A 35 -2.818 2.460 4.013 1.00 0.60 C ATOM 560 C LYS A 35 -1.866 1.903 2.951 1.00 0.45 C ATOM 561 O LYS A 35 -2.278 1.457 1.904 1.00 0.41 O ATOM 562 CB LYS A 35 -3.443 1.302 4.790 1.00 0.85 C ATOM 563 CG LYS A 35 -2.480 0.829 5.877 1.00 1.17 C ATOM 564 CD LYS A 35 -3.158 -0.252 6.723 1.00 1.64 C ATOM 565 CE LYS A 35 -4.351 0.347 7.469 1.00 2.08 C ATOM 566 NZ LYS A 35 -4.094 0.294 8.936 1.00 2.82 N ATOM 567 H LYS A 35 -4.455 2.875 2.665 1.00 0.47 H ATOM 568 HA LYS A 35 -2.265 3.086 4.695 1.00 0.77 H ATOM 569 HB2 LYS A 35 -4.363 1.638 5.244 1.00 1.52 H ATOM 570 HB3 LYS A 35 -3.654 0.484 4.117 1.00 1.59 H ATOM 571 HG2 LYS A 35 -1.594 0.421 5.416 1.00 1.91 H ATOM 572 HG3 LYS A 35 -2.209 1.664 6.506 1.00 1.76 H ATOM 573 HD2 LYS A 35 -3.501 -1.046 6.080 1.00 2.12 H ATOM 574 HD3 LYS A 35 -2.452 -0.649 7.435 1.00 2.29 H ATOM 575 HE2 LYS A 35 -4.485 1.373 7.166 1.00 2.36 H ATOM 576 HE3 LYS A 35 -5.243 -0.219 7.238 1.00 2.41 H ATOM 577 HZ1 LYS A 35 -3.076 0.405 9.111 1.00 3.18 H ATOM 578 HZ2 LYS A 35 -4.614 1.061 9.410 1.00 3.26 H ATOM 579 HZ3 LYS A 35 -4.410 -0.623 9.312 1.00 3.11 H ATOM 580 N ARG A 36 -0.590 1.895 3.238 1.00 0.45 N ATOM 581 CA ARG A 36 0.401 1.333 2.277 1.00 0.45 C ATOM 582 C ARG A 36 1.505 0.652 3.077 1.00 0.46 C ATOM 583 O ARG A 36 1.486 0.650 4.291 1.00 0.69 O ATOM 584 CB ARG A 36 1.039 2.425 1.404 1.00 0.61 C ATOM 585 CG ARG A 36 0.162 3.678 1.359 1.00 1.14 C ATOM 586 CD ARG A 36 0.973 4.821 0.741 1.00 1.17 C ATOM 587 NE ARG A 36 0.120 5.603 -0.204 1.00 1.92 N ATOM 588 CZ ARG A 36 0.101 5.292 -1.474 1.00 2.18 C ATOM 589 NH1 ARG A 36 0.275 4.050 -1.830 1.00 2.85 N ATOM 590 NH2 ARG A 36 -0.100 6.216 -2.379 1.00 2.53 N ATOM 591 H ARG A 36 -0.285 2.235 4.105 1.00 0.52 H ATOM 592 HA ARG A 36 -0.088 0.605 1.648 1.00 0.52 H ATOM 593 HB2 ARG A 36 2.007 2.684 1.809 1.00 1.32 H ATOM 594 HB3 ARG A 36 1.165 2.044 0.401 1.00 1.22 H ATOM 595 HG2 ARG A 36 -0.718 3.486 0.759 1.00 1.78 H ATOM 596 HG3 ARG A 36 -0.134 3.950 2.359 1.00 1.87 H ATOM 597 HD2 ARG A 36 1.328 5.470 1.525 1.00 1.53 H ATOM 598 HD3 ARG A 36 1.816 4.408 0.208 1.00 1.50 H ATOM 599 HE ARG A 36 -0.426 6.343 0.129 1.00 2.64 H ATOM 600 HH11 ARG A 36 0.422 3.349 -1.131 1.00 3.21 H ATOM 601 HH12 ARG A 36 0.258 3.794 -2.796 1.00 3.33 H ATOM 602 HH21 ARG A 36 -0.239 7.168 -2.102 1.00 2.75 H ATOM 603 HH22 ARG A 36 -0.122 5.969 -3.349 1.00 3.01 H ATOM 604 N GLY A 37 2.468 0.081 2.413 1.00 0.52 N ATOM 605 CA GLY A 37 3.577 -0.594 3.144 1.00 0.52 C ATOM 606 C GLY A 37 4.220 -1.637 2.234 1.00 0.46 C ATOM 607 O GLY A 37 3.624 -2.093 1.281 1.00 0.57 O ATOM 608 H GLY A 37 2.464 0.099 1.432 1.00 0.73 H ATOM 609 HA2 GLY A 37 4.315 0.139 3.441 1.00 0.57 H ATOM 610 HA3 GLY A 37 3.181 -1.084 4.022 1.00 0.56 H ATOM 611 N CYS A 38 5.426 -2.028 2.526 1.00 0.45 N ATOM 612 CA CYS A 38 6.099 -3.055 1.685 1.00 0.45 C ATOM 613 C CYS A 38 5.978 -4.412 2.377 1.00 0.48 C ATOM 614 O CYS A 38 6.382 -4.582 3.510 1.00 0.64 O ATOM 615 CB CYS A 38 7.572 -2.697 1.517 1.00 0.58 C ATOM 616 SG CYS A 38 7.905 -1.112 2.320 1.00 0.48 S ATOM 617 H CYS A 38 5.887 -1.655 3.306 1.00 0.55 H ATOM 618 HA CYS A 38 5.626 -3.108 0.715 1.00 0.43 H ATOM 619 HB2 CYS A 38 8.183 -3.469 1.960 1.00 0.76 H ATOM 620 HB3 CYS A 38 7.803 -2.621 0.465 1.00 0.76 H ATOM 621 N ILE A 39 5.408 -5.374 1.707 1.00 0.45 N ATOM 622 CA ILE A 39 5.237 -6.721 2.318 1.00 0.59 C ATOM 623 C ILE A 39 5.393 -7.783 1.224 1.00 0.58 C ATOM 624 O ILE A 39 5.894 -7.505 0.153 1.00 0.62 O ATOM 625 CB ILE A 39 3.840 -6.802 2.926 1.00 0.75 C ATOM 626 CG1 ILE A 39 3.600 -8.210 3.489 1.00 1.52 C ATOM 627 CG2 ILE A 39 2.813 -6.474 1.836 1.00 1.75 C ATOM 628 CD1 ILE A 39 2.488 -8.162 4.546 1.00 1.96 C ATOM 629 H ILE A 39 5.080 -5.207 0.798 1.00 0.41 H ATOM 630 HA ILE A 39 5.981 -6.873 3.086 1.00 0.71 H ATOM 631 HB ILE A 39 3.756 -6.075 3.721 1.00 1.32 H ATOM 632 HG12 ILE A 39 3.310 -8.875 2.690 1.00 2.05 H ATOM 633 HG13 ILE A 39 4.511 -8.571 3.945 1.00 2.22 H ATOM 634 HG21 ILE A 39 3.312 -5.966 1.022 1.00 2.26 H ATOM 635 HG22 ILE A 39 2.362 -7.384 1.469 1.00 2.35 H ATOM 636 HG23 ILE A 39 2.047 -5.829 2.244 1.00 2.21 H ATOM 637 HD11 ILE A 39 2.330 -7.141 4.856 1.00 2.25 H ATOM 638 HD12 ILE A 39 1.574 -8.556 4.127 1.00 2.61 H ATOM 639 HD13 ILE A 39 2.775 -8.756 5.400 1.00 2.19 H ATOM 640 N ASP A 40 4.974 -8.996 1.473 1.00 0.67 N ATOM 641 CA ASP A 40 5.117 -10.050 0.425 1.00 0.77 C ATOM 642 C ASP A 40 3.786 -10.790 0.221 1.00 0.89 C ATOM 643 O ASP A 40 3.703 -11.720 -0.557 1.00 1.22 O ATOM 644 CB ASP A 40 6.202 -11.045 0.848 1.00 0.85 C ATOM 645 CG ASP A 40 7.253 -11.158 -0.259 1.00 1.56 C ATOM 646 OD1 ASP A 40 7.127 -10.450 -1.245 1.00 2.26 O ATOM 647 OD2 ASP A 40 8.169 -11.949 -0.102 1.00 2.21 O ATOM 648 H ASP A 40 4.574 -9.212 2.340 1.00 0.75 H ATOM 649 HA ASP A 40 5.407 -9.585 -0.506 1.00 0.80 H ATOM 650 HB2 ASP A 40 6.672 -10.700 1.757 1.00 1.18 H ATOM 651 HB3 ASP A 40 5.757 -12.014 1.018 1.00 1.26 H ATOM 652 N VAL A 41 2.742 -10.387 0.900 1.00 0.89 N ATOM 653 CA VAL A 41 1.427 -11.076 0.720 1.00 1.06 C ATOM 654 C VAL A 41 0.320 -10.032 0.560 1.00 0.91 C ATOM 655 O VAL A 41 -0.027 -9.333 1.491 1.00 1.12 O ATOM 656 CB VAL A 41 1.122 -11.947 1.940 1.00 1.49 C ATOM 657 CG1 VAL A 41 -0.379 -12.249 1.988 1.00 1.79 C ATOM 658 CG2 VAL A 41 1.903 -13.259 1.834 1.00 1.88 C ATOM 659 H VAL A 41 2.820 -9.632 1.519 1.00 1.00 H ATOM 660 HA VAL A 41 1.464 -11.697 -0.163 1.00 1.12 H ATOM 661 HB VAL A 41 1.413 -11.422 2.839 1.00 1.82 H ATOM 662 HG11 VAL A 41 -0.746 -12.410 0.985 1.00 2.35 H ATOM 663 HG12 VAL A 41 -0.551 -13.136 2.581 1.00 2.16 H ATOM 664 HG13 VAL A 41 -0.901 -11.413 2.433 1.00 1.95 H ATOM 665 HG21 VAL A 41 2.909 -13.052 1.496 1.00 2.35 H ATOM 666 HG22 VAL A 41 1.941 -13.735 2.803 1.00 2.35 H ATOM 667 HG23 VAL A 41 1.413 -13.914 1.128 1.00 2.02 H ATOM 668 N CYS A 42 -0.240 -9.922 -0.615 1.00 0.75 N ATOM 669 CA CYS A 42 -1.326 -8.922 -0.833 1.00 0.82 C ATOM 670 C CYS A 42 -2.485 -9.579 -1.592 1.00 0.83 C ATOM 671 O CYS A 42 -3.099 -8.961 -2.439 1.00 1.20 O ATOM 672 CB CYS A 42 -0.783 -7.747 -1.653 1.00 1.00 C ATOM 673 SG CYS A 42 1.022 -7.704 -1.541 1.00 0.98 S ATOM 674 H CYS A 42 0.053 -10.495 -1.353 1.00 0.80 H ATOM 675 HA CYS A 42 -1.680 -8.562 0.122 1.00 1.01 H ATOM 676 HB2 CYS A 42 -1.074 -7.864 -2.687 1.00 1.26 H ATOM 677 HB3 CYS A 42 -1.189 -6.823 -1.268 1.00 1.52 H ATOM 678 N PRO A 43 -2.739 -10.819 -1.268 1.00 0.93 N ATOM 679 CA PRO A 43 -3.811 -11.608 -1.902 1.00 1.09 C ATOM 680 C PRO A 43 -5.173 -11.309 -1.260 1.00 1.02 C ATOM 681 O PRO A 43 -5.260 -10.850 -0.137 1.00 1.49 O ATOM 682 CB PRO A 43 -3.402 -13.055 -1.611 1.00 1.73 C ATOM 683 CG PRO A 43 -2.478 -13.007 -0.368 1.00 1.98 C ATOM 684 CD PRO A 43 -1.972 -11.556 -0.244 1.00 1.43 C ATOM 685 HA PRO A 43 -3.838 -11.439 -2.966 1.00 1.30 H ATOM 686 HB2 PRO A 43 -4.280 -13.653 -1.403 1.00 1.87 H ATOM 687 HB3 PRO A 43 -2.862 -13.465 -2.449 1.00 2.09 H ATOM 688 HG2 PRO A 43 -3.037 -13.285 0.516 1.00 2.21 H ATOM 689 HG3 PRO A 43 -1.642 -13.674 -0.502 1.00 2.47 H ATOM 690 HD2 PRO A 43 -2.183 -11.167 0.743 1.00 1.50 H ATOM 691 HD3 PRO A 43 -0.916 -11.503 -0.458 1.00 1.62 H ATOM 692 N LYS A 44 -6.236 -11.602 -1.963 1.00 1.10 N ATOM 693 CA LYS A 44 -7.601 -11.378 -1.405 1.00 1.44 C ATOM 694 C LYS A 44 -7.929 -9.892 -1.305 1.00 1.05 C ATOM 695 O LYS A 44 -7.066 -9.036 -1.342 1.00 1.26 O ATOM 696 CB LYS A 44 -7.683 -11.974 0.000 1.00 2.31 C ATOM 697 CG LYS A 44 -8.615 -13.179 -0.014 1.00 2.55 C ATOM 698 CD LYS A 44 -7.796 -14.426 -0.332 1.00 2.98 C ATOM 699 CE LYS A 44 -7.703 -14.598 -1.847 1.00 3.04 C ATOM 700 NZ LYS A 44 -8.180 -15.958 -2.211 1.00 3.68 N ATOM 701 H LYS A 44 -6.135 -11.993 -2.855 1.00 1.35 H ATOM 702 HA LYS A 44 -8.329 -11.863 -2.036 1.00 1.87 H ATOM 703 HB2 LYS A 44 -6.698 -12.283 0.319 1.00 2.80 H ATOM 704 HB3 LYS A 44 -8.067 -11.232 0.686 1.00 2.78 H ATOM 705 HG2 LYS A 44 -9.084 -13.285 0.953 1.00 2.70 H ATOM 706 HG3 LYS A 44 -9.371 -13.044 -0.771 1.00 2.89 H ATOM 707 HD2 LYS A 44 -6.804 -14.316 0.080 1.00 3.31 H ATOM 708 HD3 LYS A 44 -8.272 -15.292 0.099 1.00 3.51 H ATOM 709 HE2 LYS A 44 -8.320 -13.857 -2.334 1.00 3.45 H ATOM 710 HE3 LYS A 44 -6.678 -14.478 -2.162 1.00 2.68 H ATOM 711 HZ1 LYS A 44 -7.710 -16.662 -1.605 1.00 4.21 H ATOM 712 HZ2 LYS A 44 -9.209 -16.009 -2.070 1.00 3.98 H ATOM 713 HZ3 LYS A 44 -7.954 -16.152 -3.207 1.00 3.69 H ATOM 714 N ASN A 45 -9.188 -9.602 -1.134 1.00 1.11 N ATOM 715 CA ASN A 45 -9.639 -8.197 -0.972 1.00 0.92 C ATOM 716 C ASN A 45 -10.986 -8.219 -0.255 1.00 1.30 C ATOM 717 O ASN A 45 -11.147 -8.888 0.749 1.00 2.08 O ATOM 718 CB ASN A 45 -9.770 -7.494 -2.328 1.00 1.29 C ATOM 719 CG ASN A 45 -10.645 -8.312 -3.278 1.00 1.89 C ATOM 720 OD1 ASN A 45 -11.263 -9.278 -2.880 1.00 2.59 O ATOM 721 ND2 ASN A 45 -10.724 -7.953 -4.530 1.00 2.37 N ATOM 722 H ASN A 45 -9.846 -10.330 -1.081 1.00 1.59 H ATOM 723 HA ASN A 45 -8.924 -7.666 -0.361 1.00 1.27 H ATOM 724 HB2 ASN A 45 -10.219 -6.523 -2.182 1.00 1.49 H ATOM 725 HB3 ASN A 45 -8.790 -7.372 -2.763 1.00 1.70 H ATOM 726 HD21 ASN A 45 -10.227 -7.170 -4.845 1.00 2.51 H ATOM 727 HD22 ASN A 45 -11.280 -8.464 -5.155 1.00 2.97 H ATOM 728 N SER A 46 -11.959 -7.513 -0.748 1.00 1.14 N ATOM 729 CA SER A 46 -13.280 -7.529 -0.064 1.00 1.68 C ATOM 730 C SER A 46 -14.259 -6.614 -0.788 1.00 1.27 C ATOM 731 O SER A 46 -14.428 -6.679 -1.991 1.00 1.78 O ATOM 732 CB SER A 46 -13.114 -7.038 1.374 1.00 2.60 C ATOM 733 OG SER A 46 -14.201 -7.512 2.159 1.00 3.23 O ATOM 734 H SER A 46 -11.825 -6.980 -1.561 1.00 1.09 H ATOM 735 HA SER A 46 -13.669 -8.537 -0.055 1.00 2.26 H ATOM 736 HB2 SER A 46 -12.191 -7.412 1.784 1.00 3.08 H ATOM 737 HB3 SER A 46 -13.096 -5.955 1.383 1.00 2.69 H ATOM 738 HG SER A 46 -14.819 -6.786 2.279 1.00 3.62 H ATOM 739 N ALA A 47 -14.908 -5.765 -0.047 1.00 1.19 N ATOM 740 CA ALA A 47 -15.892 -4.832 -0.651 1.00 1.20 C ATOM 741 C ALA A 47 -15.822 -3.499 0.095 1.00 1.08 C ATOM 742 O ALA A 47 -16.166 -2.460 -0.431 1.00 1.32 O ATOM 743 CB ALA A 47 -17.295 -5.429 -0.516 1.00 1.47 C ATOM 744 H ALA A 47 -14.748 -5.744 0.920 1.00 1.71 H ATOM 745 HA ALA A 47 -15.658 -4.681 -1.694 1.00 1.58 H ATOM 746 HB1 ALA A 47 -17.299 -6.432 -0.920 1.00 1.90 H ATOM 747 HB2 ALA A 47 -17.571 -5.463 0.528 1.00 1.69 H ATOM 748 HB3 ALA A 47 -18.002 -4.819 -1.057 1.00 1.98 H ATOM 749 N LEU A 48 -15.363 -3.525 1.317 1.00 0.89 N ATOM 750 CA LEU A 48 -15.249 -2.267 2.106 1.00 0.89 C ATOM 751 C LEU A 48 -13.766 -1.907 2.228 1.00 0.86 C ATOM 752 O LEU A 48 -13.352 -0.807 1.916 1.00 1.15 O ATOM 753 CB LEU A 48 -15.848 -2.475 3.504 1.00 1.00 C ATOM 754 CG LEU A 48 -17.204 -3.184 3.396 1.00 1.89 C ATOM 755 CD1 LEU A 48 -17.571 -3.784 4.757 1.00 2.30 C ATOM 756 CD2 LEU A 48 -18.275 -2.170 2.985 1.00 2.48 C ATOM 757 H LEU A 48 -15.081 -4.376 1.713 1.00 0.90 H ATOM 758 HA LEU A 48 -15.774 -1.471 1.598 1.00 0.95 H ATOM 759 HB2 LEU A 48 -15.175 -3.075 4.100 1.00 1.41 H ATOM 760 HB3 LEU A 48 -15.988 -1.517 3.979 1.00 1.15 H ATOM 761 HG LEU A 48 -17.144 -3.971 2.658 1.00 2.48 H ATOM 762 HD11 LEU A 48 -16.676 -3.908 5.350 1.00 2.74 H ATOM 763 HD12 LEU A 48 -18.252 -3.120 5.269 1.00 2.61 H ATOM 764 HD13 LEU A 48 -18.044 -4.745 4.614 1.00 2.55 H ATOM 765 HD21 LEU A 48 -17.847 -1.179 2.981 1.00 2.63 H ATOM 766 HD22 LEU A 48 -18.642 -2.409 1.996 1.00 3.12 H ATOM 767 HD23 LEU A 48 -19.093 -2.205 3.691 1.00 2.83 H ATOM 768 N VAL A 49 -12.963 -2.840 2.663 1.00 0.67 N ATOM 769 CA VAL A 49 -11.502 -2.579 2.791 1.00 0.66 C ATOM 770 C VAL A 49 -10.760 -3.450 1.776 1.00 0.60 C ATOM 771 O VAL A 49 -10.555 -4.630 1.989 1.00 0.86 O ATOM 772 CB VAL A 49 -11.039 -2.928 4.206 1.00 0.80 C ATOM 773 CG1 VAL A 49 -11.885 -2.166 5.225 1.00 1.15 C ATOM 774 CG2 VAL A 49 -11.199 -4.431 4.442 1.00 1.12 C ATOM 775 H VAL A 49 -13.323 -3.722 2.894 1.00 0.70 H ATOM 776 HA VAL A 49 -11.300 -1.536 2.590 1.00 0.69 H ATOM 777 HB VAL A 49 -10.000 -2.651 4.322 1.00 0.96 H ATOM 778 HG11 VAL A 49 -12.915 -2.152 4.899 1.00 1.71 H ATOM 779 HG12 VAL A 49 -11.818 -2.655 6.185 1.00 1.75 H ATOM 780 HG13 VAL A 49 -11.521 -1.153 5.309 1.00 1.38 H ATOM 781 HG21 VAL A 49 -11.723 -4.875 3.608 1.00 1.67 H ATOM 782 HG22 VAL A 49 -10.225 -4.885 4.538 1.00 1.56 H ATOM 783 HG23 VAL A 49 -11.762 -4.594 5.350 1.00 1.58 H ATOM 784 N LYS A 50 -10.373 -2.885 0.666 1.00 0.51 N ATOM 785 CA LYS A 50 -9.662 -3.690 -0.368 1.00 0.65 C ATOM 786 C LYS A 50 -8.146 -3.516 -0.223 1.00 0.50 C ATOM 787 O LYS A 50 -7.661 -2.452 0.111 1.00 0.54 O ATOM 788 CB LYS A 50 -10.101 -3.230 -1.764 1.00 0.93 C ATOM 789 CG LYS A 50 -9.637 -1.790 -2.004 1.00 1.29 C ATOM 790 CD LYS A 50 -10.798 -0.960 -2.563 1.00 1.56 C ATOM 791 CE LYS A 50 -10.973 -1.265 -4.049 1.00 1.68 C ATOM 792 NZ LYS A 50 -12.270 -0.704 -4.528 1.00 2.47 N ATOM 793 H LYS A 50 -10.560 -1.937 0.507 1.00 0.58 H ATOM 794 HA LYS A 50 -9.915 -4.733 -0.241 1.00 0.82 H ATOM 795 HB2 LYS A 50 -9.664 -3.880 -2.510 1.00 1.50 H ATOM 796 HB3 LYS A 50 -11.177 -3.275 -1.837 1.00 1.61 H ATOM 797 HG2 LYS A 50 -9.302 -1.363 -1.071 1.00 1.92 H ATOM 798 HG3 LYS A 50 -8.823 -1.790 -2.713 1.00 1.98 H ATOM 799 HD2 LYS A 50 -11.708 -1.211 -2.035 1.00 2.10 H ATOM 800 HD3 LYS A 50 -10.586 0.092 -2.436 1.00 2.05 H ATOM 801 HE2 LYS A 50 -10.161 -0.819 -4.604 1.00 1.97 H ATOM 802 HE3 LYS A 50 -10.966 -2.336 -4.197 1.00 1.93 H ATOM 803 HZ1 LYS A 50 -12.613 0.008 -3.852 1.00 2.87 H ATOM 804 HZ2 LYS A 50 -12.132 -0.259 -5.458 1.00 2.88 H ATOM 805 HZ3 LYS A 50 -12.970 -1.471 -4.608 1.00 2.79 H ATOM 806 N TYR A 51 -7.394 -4.555 -0.480 1.00 0.47 N ATOM 807 CA TYR A 51 -5.914 -4.450 -0.366 1.00 0.52 C ATOM 808 C TYR A 51 -5.289 -4.575 -1.763 1.00 0.57 C ATOM 809 O TYR A 51 -5.576 -5.497 -2.499 1.00 0.84 O ATOM 810 CB TYR A 51 -5.377 -5.577 0.526 1.00 0.76 C ATOM 811 CG TYR A 51 -6.382 -5.919 1.604 1.00 0.64 C ATOM 812 CD1 TYR A 51 -7.590 -5.214 1.697 1.00 1.51 C ATOM 813 CD2 TYR A 51 -6.104 -6.951 2.514 1.00 1.33 C ATOM 814 CE1 TYR A 51 -8.515 -5.539 2.698 1.00 1.88 C ATOM 815 CE2 TYR A 51 -7.028 -7.276 3.514 1.00 1.60 C ATOM 816 CZ TYR A 51 -8.235 -6.571 3.605 1.00 1.56 C ATOM 817 OH TYR A 51 -9.147 -6.889 4.592 1.00 2.14 O ATOM 818 H TYR A 51 -7.805 -5.402 -0.752 1.00 0.51 H ATOM 819 HA TYR A 51 -5.652 -3.494 0.062 1.00 0.53 H ATOM 820 HB2 TYR A 51 -5.190 -6.452 -0.079 1.00 1.08 H ATOM 821 HB3 TYR A 51 -4.456 -5.259 0.986 1.00 1.22 H ATOM 822 HD1 TYR A 51 -7.807 -4.422 0.999 1.00 2.27 H ATOM 823 HD2 TYR A 51 -5.173 -7.495 2.445 1.00 2.13 H ATOM 824 HE1 TYR A 51 -9.447 -4.998 2.770 1.00 2.76 H ATOM 825 HE2 TYR A 51 -6.813 -8.068 4.214 1.00 2.38 H ATOM 826 HH TYR A 51 -10.022 -6.656 4.272 1.00 2.41 H ATOM 827 N VAL A 52 -4.439 -3.655 -2.134 1.00 0.46 N ATOM 828 CA VAL A 52 -3.796 -3.723 -3.477 1.00 0.59 C ATOM 829 C VAL A 52 -2.294 -3.974 -3.304 1.00 0.53 C ATOM 830 O VAL A 52 -1.717 -3.650 -2.286 1.00 0.66 O ATOM 831 CB VAL A 52 -4.022 -2.399 -4.211 1.00 0.74 C ATOM 832 CG1 VAL A 52 -3.491 -2.515 -5.641 1.00 1.74 C ATOM 833 CG2 VAL A 52 -5.523 -2.091 -4.246 1.00 1.42 C ATOM 834 H VAL A 52 -4.220 -2.921 -1.529 1.00 0.46 H ATOM 835 HA VAL A 52 -4.231 -4.530 -4.048 1.00 0.72 H ATOM 836 HB VAL A 52 -3.499 -1.606 -3.694 1.00 1.32 H ATOM 837 HG11 VAL A 52 -3.082 -3.502 -5.792 1.00 2.23 H ATOM 838 HG12 VAL A 52 -4.299 -2.349 -6.340 1.00 2.23 H ATOM 839 HG13 VAL A 52 -2.719 -1.775 -5.802 1.00 2.37 H ATOM 840 HG21 VAL A 52 -6.061 -2.961 -4.592 1.00 2.10 H ATOM 841 HG22 VAL A 52 -5.859 -1.833 -3.253 1.00 2.04 H ATOM 842 HG23 VAL A 52 -5.707 -1.264 -4.915 1.00 1.76 H ATOM 843 N CYS A 53 -1.653 -4.561 -4.279 1.00 0.52 N ATOM 844 CA CYS A 53 -0.192 -4.841 -4.144 1.00 0.53 C ATOM 845 C CYS A 53 0.566 -4.295 -5.357 1.00 0.57 C ATOM 846 O CYS A 53 0.375 -4.739 -6.472 1.00 0.84 O ATOM 847 CB CYS A 53 0.027 -6.353 -4.051 1.00 0.71 C ATOM 848 SG CYS A 53 1.586 -6.688 -3.194 1.00 0.92 S ATOM 849 H CYS A 53 -2.129 -4.829 -5.092 1.00 0.64 H ATOM 850 HA CYS A 53 0.183 -4.371 -3.247 1.00 0.51 H ATOM 851 HB2 CYS A 53 -0.787 -6.800 -3.503 1.00 0.71 H ATOM 852 HB3 CYS A 53 0.066 -6.773 -5.046 1.00 0.94 H ATOM 853 N CYS A 54 1.435 -3.344 -5.146 1.00 0.56 N ATOM 854 CA CYS A 54 2.216 -2.781 -6.284 1.00 0.65 C ATOM 855 C CYS A 54 3.585 -3.461 -6.330 1.00 0.59 C ATOM 856 O CYS A 54 3.995 -4.105 -5.386 1.00 0.74 O ATOM 857 CB CYS A 54 2.400 -1.275 -6.088 1.00 0.90 C ATOM 858 SG CYS A 54 2.702 -0.496 -7.692 1.00 1.06 S ATOM 859 H CYS A 54 1.584 -3.008 -4.237 1.00 0.69 H ATOM 860 HA CYS A 54 1.689 -2.964 -7.210 1.00 0.80 H ATOM 861 HB2 CYS A 54 1.508 -0.858 -5.647 1.00 1.27 H ATOM 862 HB3 CYS A 54 3.243 -1.098 -5.436 1.00 0.96 H ATOM 863 N ASN A 55 4.295 -3.338 -7.418 1.00 0.61 N ATOM 864 CA ASN A 55 5.628 -3.997 -7.500 1.00 0.74 C ATOM 865 C ASN A 55 6.476 -3.336 -8.593 1.00 0.98 C ATOM 866 O ASN A 55 7.159 -4.004 -9.347 1.00 1.78 O ATOM 867 CB ASN A 55 5.420 -5.486 -7.814 1.00 1.01 C ATOM 868 CG ASN A 55 6.700 -6.102 -8.390 1.00 1.33 C ATOM 869 OD1 ASN A 55 7.200 -5.658 -9.405 1.00 1.83 O ATOM 870 ND2 ASN A 55 7.248 -7.122 -7.785 1.00 1.85 N ATOM 871 H ASN A 55 3.951 -2.824 -8.177 1.00 0.69 H ATOM 872 HA ASN A 55 6.132 -3.898 -6.550 1.00 1.20 H ATOM 873 HB2 ASN A 55 5.154 -6.005 -6.906 1.00 1.53 H ATOM 874 HB3 ASN A 55 4.621 -5.589 -8.532 1.00 1.14 H ATOM 875 HD21 ASN A 55 6.841 -7.483 -6.971 1.00 2.27 H ATOM 876 HD22 ASN A 55 8.060 -7.533 -8.151 1.00 2.17 H ATOM 877 N THR A 56 6.450 -2.024 -8.684 1.00 0.86 N ATOM 878 CA THR A 56 7.277 -1.349 -9.730 1.00 1.27 C ATOM 879 C THR A 56 7.473 0.146 -9.431 1.00 0.97 C ATOM 880 O THR A 56 6.682 0.983 -9.820 1.00 1.53 O ATOM 881 CB THR A 56 6.626 -1.508 -11.104 1.00 2.22 C ATOM 882 OG1 THR A 56 5.629 -2.516 -11.042 1.00 2.77 O ATOM 883 CG2 THR A 56 7.698 -1.902 -12.115 1.00 3.05 C ATOM 884 H THR A 56 5.904 -1.494 -8.064 1.00 1.09 H ATOM 885 HA THR A 56 8.249 -1.818 -9.753 1.00 1.73 H ATOM 886 HB THR A 56 6.182 -0.568 -11.403 1.00 2.65 H ATOM 887 HG1 THR A 56 5.390 -2.631 -10.119 1.00 3.48 H ATOM 888 HG21 THR A 56 8.160 -2.829 -11.806 1.00 3.47 H ATOM 889 HG22 THR A 56 7.247 -2.029 -13.088 1.00 3.59 H ATOM 890 HG23 THR A 56 8.449 -1.125 -12.162 1.00 3.28 H ATOM 891 N ASP A 57 8.557 0.482 -8.786 1.00 0.67 N ATOM 892 CA ASP A 57 8.879 1.917 -8.494 1.00 1.08 C ATOM 893 C ASP A 57 7.860 2.590 -7.568 1.00 1.16 C ATOM 894 O ASP A 57 7.506 2.082 -6.523 1.00 1.85 O ATOM 895 CB ASP A 57 8.946 2.708 -9.804 1.00 1.56 C ATOM 896 CG ASP A 57 10.406 3.025 -10.125 1.00 2.24 C ATOM 897 OD1 ASP A 57 11.118 3.425 -9.216 1.00 2.90 O ATOM 898 OD2 ASP A 57 10.789 2.855 -11.270 1.00 2.77 O ATOM 899 H ASP A 57 9.192 -0.215 -8.519 1.00 0.84 H ATOM 900 HA ASP A 57 9.848 1.961 -8.024 1.00 1.41 H ATOM 901 HB2 ASP A 57 8.517 2.124 -10.605 1.00 1.96 H ATOM 902 HB3 ASP A 57 8.399 3.634 -9.697 1.00 1.86 H ATOM 903 N ARG A 58 7.438 3.776 -7.944 1.00 1.22 N ATOM 904 CA ARG A 58 6.489 4.575 -7.107 1.00 1.31 C ATOM 905 C ARG A 58 5.845 3.723 -6.018 1.00 1.09 C ATOM 906 O ARG A 58 5.215 4.243 -5.121 1.00 1.40 O ATOM 907 CB ARG A 58 5.399 5.196 -7.981 1.00 1.55 C ATOM 908 CG ARG A 58 5.458 6.719 -7.826 1.00 1.95 C ATOM 909 CD ARG A 58 4.720 7.388 -8.984 1.00 2.28 C ATOM 910 NE ARG A 58 5.334 6.969 -10.274 1.00 2.85 N ATOM 911 CZ ARG A 58 4.590 6.821 -11.334 1.00 3.46 C ATOM 912 NH1 ARG A 58 3.944 5.700 -11.520 1.00 3.98 N ATOM 913 NH2 ARG A 58 4.488 7.792 -12.207 1.00 3.95 N ATOM 914 H ARG A 58 7.784 4.163 -8.778 1.00 1.71 H ATOM 915 HA ARG A 58 7.043 5.373 -6.633 1.00 1.56 H ATOM 916 HB2 ARG A 58 5.561 4.928 -9.015 1.00 1.71 H ATOM 917 HB3 ARG A 58 4.430 4.842 -7.660 1.00 1.88 H ATOM 918 HG2 ARG A 58 4.997 7.004 -6.891 1.00 2.25 H ATOM 919 HG3 ARG A 58 6.489 7.037 -7.830 1.00 2.50 H ATOM 920 HD2 ARG A 58 3.681 7.095 -8.967 1.00 2.62 H ATOM 921 HD3 ARG A 58 4.794 8.460 -8.884 1.00 2.62 H ATOM 922 HE ARG A 58 6.299 6.801 -10.326 1.00 3.18 H ATOM 923 HH11 ARG A 58 4.022 4.961 -10.851 1.00 3.89 H ATOM 924 HH12 ARG A 58 3.373 5.579 -12.333 1.00 4.67 H ATOM 925 HH21 ARG A 58 4.982 8.650 -12.060 1.00 3.94 H ATOM 926 HH22 ARG A 58 3.917 7.679 -13.022 1.00 4.56 H ATOM 927 N CYS A 59 5.984 2.436 -6.070 1.00 0.93 N ATOM 928 CA CYS A 59 5.355 1.610 -5.008 1.00 0.83 C ATOM 929 C CYS A 59 6.240 0.404 -4.691 1.00 0.67 C ATOM 930 O CYS A 59 5.913 -0.720 -5.010 1.00 0.80 O ATOM 931 CB CYS A 59 3.976 1.157 -5.488 1.00 1.02 C ATOM 932 SG CYS A 59 3.993 1.005 -7.291 1.00 1.09 S ATOM 933 H CYS A 59 6.492 2.017 -6.798 1.00 1.17 H ATOM 934 HA CYS A 59 5.243 2.210 -4.116 1.00 1.00 H ATOM 935 HB2 CYS A 59 3.730 0.206 -5.043 1.00 1.12 H ATOM 936 HB3 CYS A 59 3.239 1.893 -5.198 1.00 1.34 H ATOM 937 N ASN A 60 7.359 0.636 -4.058 1.00 0.71 N ATOM 938 CA ASN A 60 8.269 -0.490 -3.709 1.00 0.84 C ATOM 939 C ASN A 60 9.569 -0.360 -4.505 1.00 1.63 C ATOM 940 O ASN A 60 10.306 0.577 -4.247 1.00 2.43 O ATOM 941 CB ASN A 60 7.578 -1.815 -4.044 1.00 1.44 C ATOM 942 CG ASN A 60 8.586 -2.963 -3.983 1.00 1.56 C ATOM 943 OD1 ASN A 60 9.700 -2.836 -4.448 1.00 2.07 O ATOM 944 ND2 ASN A 60 8.233 -4.085 -3.421 1.00 1.90 N ATOM 945 OXT ASN A 60 9.809 -1.196 -5.361 1.00 2.24 O ATOM 946 H ASN A 60 7.598 1.555 -3.807 1.00 0.86 H ATOM 947 HA ASN A 60 8.490 -0.453 -2.653 1.00 1.57 H ATOM 948 HB2 ASN A 60 6.785 -1.995 -3.332 1.00 2.18 H ATOM 949 HB3 ASN A 60 7.163 -1.760 -5.038 1.00 1.95 H ATOM 950 HD21 ASN A 60 7.335 -4.179 -3.041 1.00 2.31 H ATOM 951 HD22 ASN A 60 8.863 -4.835 -3.382 1.00 2.17 H