ATOM 1 N THR A 1 1.986 0.737 1.041 1.00 1.00 N ATOM 2 CA THR A 1 2.590 0.770 -0.335 1.00 1.00 C ATOM 3 C THR A 1 2.577 2.167 -0.897 1.00 1.00 C ATOM 4 O THR A 1 2.120 3.110 -0.259 1.00 1.00 O ATOM 5 CB THR A 1 1.914 -0.218 -1.290 1.00 1.00 C ATOM 6 OG1 THR A 1 0.502 -0.073 -1.277 1.00 1.00 O ATOM 7 CG2 THR A 1 2.219 -1.650 -0.827 1.00 1.00 C ATOM 8 H1 THR A 1 0.994 1.099 0.948 1.00 1.00 H ATOM 9 H2 THR A 1 2.480 1.381 1.687 1.00 1.00 H ATOM 10 H3 THR A 1 1.945 -0.216 1.419 1.00 1.00 H ATOM 11 HA THR A 1 3.635 0.507 -0.285 1.00 1.00 H ATOM 12 HB THR A 1 2.290 -0.099 -2.335 1.00 1.00 H ATOM 13 HG1 THR A 1 0.137 -0.619 -1.998 1.00 1.00 H ATOM 14 HG21 THR A 1 1.804 -1.859 0.170 1.00 0.00 H ATOM 15 HG22 THR A 1 3.313 -1.842 -0.813 1.00 0.00 H ATOM 16 HG23 THR A 1 1.765 -2.386 -1.526 1.00 0.00 H ATOM 17 N VAL A 2 3.138 2.346 -2.092 1.00 1.00 N ATOM 18 CA VAL A 2 3.188 3.574 -2.824 1.00 1.00 C ATOM 19 C VAL A 2 2.899 3.031 -4.190 1.00 1.00 C ATOM 20 O VAL A 2 3.357 1.947 -4.540 1.00 1.00 O ATOM 21 CB VAL A 2 4.553 4.264 -2.812 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.515 5.563 -3.645 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.971 4.573 -1.362 1.00 1.00 C ATOM 24 H VAL A 2 3.436 1.614 -2.698 1.00 1.00 H ATOM 25 HA VAL A 2 2.394 4.243 -2.524 1.00 1.00 H ATOM 26 HB VAL A 2 5.314 3.585 -3.263 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.709 6.238 -3.294 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.344 5.342 -4.722 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.489 6.090 -3.569 1.00 0.00 H ATOM 30 HG21 VAL A 2 5.153 3.635 -0.797 1.00 0.00 H ATOM 31 HG22 VAL A 2 4.182 5.152 -0.842 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.916 5.158 -1.353 1.00 0.00 H ATOM 33 N ILE A 3 2.069 3.735 -4.937 1.00 1.00 N ATOM 34 CA ILE A 3 1.808 3.607 -6.318 1.00 1.00 C ATOM 35 C ILE A 3 2.143 4.974 -6.840 1.00 1.00 C ATOM 36 O ILE A 3 2.047 5.981 -6.138 1.00 1.00 O ATOM 37 CB ILE A 3 0.335 3.362 -6.629 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.555 3.272 -5.364 1.00 1.00 C ATOM 39 CG2 ILE A 3 0.303 2.089 -7.487 1.00 1.00 C ATOM 40 CD1 ILE A 3 -2.040 3.048 -5.689 1.00 1.00 C ATOM 41 H ILE A 3 1.655 4.556 -4.629 1.00 1.00 H ATOM 42 HA ILE A 3 2.472 2.881 -6.771 1.00 1.00 H ATOM 43 HB ILE A 3 -0.059 4.210 -7.232 1.00 1.00 H ATOM 44 HG12 ILE A 3 -0.195 2.441 -4.715 1.00 0.00 H ATOM 45 HG13 ILE A 3 -0.465 4.220 -4.784 1.00 0.00 H ATOM 46 HG21 ILE A 3 0.700 1.231 -6.904 1.00 0.00 H ATOM 47 HG22 ILE A 3 0.933 2.220 -8.393 1.00 0.00 H ATOM 48 HG23 ILE A 3 -0.721 1.851 -7.814 1.00 0.00 H ATOM 49 HD11 ILE A 3 -2.199 2.087 -6.222 1.00 0.00 H ATOM 50 HD12 ILE A 3 -2.431 3.861 -6.338 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.654 3.018 -4.763 1.00 0.00 H ATOM 52 N ASP A 4 2.438 5.015 -8.130 1.00 1.00 N ATOM 53 CA ASP A 4 2.731 6.171 -8.931 1.00 1.00 C ATOM 54 C ASP A 4 1.471 6.775 -9.525 1.00 1.00 C ATOM 55 O ASP A 4 1.381 7.275 -10.640 1.00 1.00 O ATOM 56 CB ASP A 4 3.857 5.871 -9.953 1.00 1.00 C ATOM 57 CG ASP A 4 5.125 6.465 -9.402 1.00 1.00 C ATOM 58 OD1 ASP A 4 5.493 6.168 -8.232 1.00 1.00 O ATOM 59 OD2 ASP A 4 5.693 7.384 -10.048 1.00 1.00 O ATOM 60 H ASP A 4 2.460 4.151 -8.573 1.00 1.00 H ATOM 61 HA ASP A 4 3.028 6.901 -8.215 1.00 1.00 H ATOM 62 HB2 ASP A 4 3.998 4.782 -10.092 1.00 1.00 H ATOM 63 HB3 ASP A 4 3.664 6.340 -10.941 1.00 1.00 H ATOM 64 N VAL A 5 0.453 6.809 -8.666 1.00 1.00 N ATOM 65 CA VAL A 5 -0.779 7.495 -8.882 1.00 1.00 C ATOM 66 C VAL A 5 -0.607 8.863 -8.270 1.00 1.00 C ATOM 67 O VAL A 5 -0.509 9.020 -7.048 1.00 1.00 O ATOM 68 CB VAL A 5 -1.969 6.764 -8.263 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.265 7.598 -8.370 1.00 1.00 C ATOM 70 CG2 VAL A 5 -2.151 5.425 -9.007 1.00 1.00 C ATOM 71 H VAL A 5 0.647 6.450 -7.764 1.00 1.00 H ATOM 72 HA VAL A 5 -0.943 7.605 -9.941 1.00 1.00 H ATOM 73 HB VAL A 5 -1.759 6.552 -7.192 1.00 1.00 H ATOM 74 HG11 VAL A 5 -3.475 7.850 -9.431 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.196 8.537 -7.784 1.00 0.00 H ATOM 76 HG13 VAL A 5 -4.121 7.013 -7.976 1.00 0.00 H ATOM 77 HG21 VAL A 5 -1.232 4.805 -8.965 1.00 0.00 H ATOM 78 HG22 VAL A 5 -2.393 5.605 -10.077 1.00 0.00 H ATOM 79 HG23 VAL A 5 -2.979 4.842 -8.557 1.00 0.00 H ATOM 80 N LYS A 6 -0.543 9.920 -9.104 1.00 1.00 N ATOM 81 CA LYS A 6 -0.570 11.271 -8.586 1.00 1.00 C ATOM 82 C LYS A 6 -1.931 11.600 -8.029 1.00 1.00 C ATOM 83 O LYS A 6 -2.969 11.289 -8.616 1.00 1.00 O ATOM 84 CB LYS A 6 -0.172 12.372 -9.596 1.00 1.00 C ATOM 85 CG LYS A 6 -1.044 12.488 -10.867 1.00 1.00 C ATOM 86 CD LYS A 6 -1.638 13.897 -11.105 1.00 1.00 C ATOM 87 CE LYS A 6 -3.168 14.022 -10.988 1.00 1.00 C ATOM 88 NZ LYS A 6 -3.621 13.754 -9.615 1.00 1.00 N ATOM 89 H LYS A 6 -0.496 9.788 -10.091 1.00 1.00 H ATOM 90 HA LYS A 6 0.130 11.322 -7.771 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.156 13.347 -9.053 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.871 12.174 -9.901 1.00 1.00 H ATOM 93 HG2 LYS A 6 -0.378 12.255 -11.732 1.00 1.00 H ATOM 94 HG3 LYS A 6 -1.842 11.715 -10.884 1.00 1.00 H ATOM 95 HD2 LYS A 6 -1.135 14.642 -10.450 1.00 1.00 H ATOM 96 HD3 LYS A 6 -1.379 14.184 -12.153 1.00 1.00 H ATOM 97 HE2 LYS A 6 -3.491 15.051 -11.265 1.00 1.00 H ATOM 98 HE3 LYS A 6 -3.663 13.294 -11.669 1.00 1.00 H ATOM 99 HZ1 LYS A 6 -3.223 14.430 -8.927 1.00 1.00 H ATOM 100 HZ2 LYS A 6 -3.313 12.791 -9.334 1.00 1.00 H ATOM 101 HZ3 LYS A 6 -4.660 13.735 -9.519 1.00 0.00 H ATOM 102 N CYS A 7 -1.978 12.268 -6.879 1.00 1.00 N ATOM 103 CA CYS A 7 -3.230 12.579 -6.217 1.00 1.00 C ATOM 104 C CYS A 7 -3.640 14.032 -6.367 1.00 1.00 C ATOM 105 O CYS A 7 -2.916 14.863 -6.906 1.00 1.00 O ATOM 106 CB CYS A 7 -3.242 12.139 -4.735 1.00 1.00 C ATOM 107 SG CYS A 7 -1.751 12.579 -3.804 1.00 1.00 S ATOM 108 H CYS A 7 -1.108 12.580 -6.476 1.00 1.00 H ATOM 109 HA CYS A 7 -4.028 12.014 -6.674 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.128 12.539 -4.214 1.00 1.00 H ATOM 111 HB3 CYS A 7 -3.366 11.038 -4.724 1.00 1.00 H ATOM 112 N THR A 8 -4.883 14.325 -5.964 1.00 1.00 N ATOM 113 CA THR A 8 -5.412 15.653 -5.646 1.00 1.00 C ATOM 114 C THR A 8 -6.169 15.577 -4.333 1.00 1.00 C ATOM 115 O THR A 8 -6.731 16.544 -3.836 1.00 1.00 O ATOM 116 CB THR A 8 -6.400 16.212 -6.672 1.00 1.00 C ATOM 117 OG1 THR A 8 -7.390 15.249 -7.023 1.00 1.00 O ATOM 118 CG2 THR A 8 -5.659 16.574 -7.963 1.00 1.00 C ATOM 119 H THR A 8 -5.536 13.585 -5.879 1.00 1.00 H ATOM 120 HA THR A 8 -4.594 16.335 -5.493 1.00 1.00 H ATOM 121 HB THR A 8 -6.889 17.137 -6.276 1.00 1.00 H ATOM 122 HG1 THR A 8 -8.038 15.733 -7.549 1.00 1.00 H ATOM 123 HG21 THR A 8 -5.223 15.668 -8.425 1.00 0.00 H ATOM 124 HG22 THR A 8 -4.842 17.295 -7.745 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.353 17.046 -8.691 1.00 0.00 H ATOM 126 N SER A 9 -6.222 14.372 -3.752 1.00 1.00 N ATOM 127 CA SER A 9 -7.081 14.006 -2.650 1.00 1.00 C ATOM 128 C SER A 9 -6.687 12.579 -2.373 1.00 1.00 C ATOM 129 O SER A 9 -6.224 11.926 -3.314 1.00 1.00 O ATOM 130 CB SER A 9 -8.591 14.002 -3.048 1.00 1.00 C ATOM 131 OG SER A 9 -9.463 13.547 -2.008 1.00 1.00 O ATOM 132 H SER A 9 -5.657 13.633 -4.099 1.00 1.00 H ATOM 133 HA SER A 9 -6.868 14.642 -1.801 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.891 15.030 -3.322 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.731 13.371 -3.954 1.00 1.00 H ATOM 136 HG SER A 9 -9.791 14.344 -1.561 1.00 1.00 H ATOM 137 N PRO A 10 -6.850 11.987 -1.200 1.00 1.00 N ATOM 138 CA PRO A 10 -6.788 10.535 -1.056 1.00 1.00 C ATOM 139 C PRO A 10 -7.901 9.846 -1.823 1.00 1.00 C ATOM 140 O PRO A 10 -7.738 8.706 -2.247 1.00 1.00 O ATOM 141 CB PRO A 10 -6.960 10.330 0.447 1.00 1.00 C ATOM 142 CG PRO A 10 -7.708 11.571 0.943 1.00 1.00 C ATOM 143 CD PRO A 10 -7.133 12.672 0.059 1.00 1.00 C ATOM 144 HA PRO A 10 -5.849 10.158 -1.440 1.00 1.00 H ATOM 145 HB2 PRO A 10 -7.462 9.377 0.716 1.00 1.00 H ATOM 146 HB3 PRO A 10 -5.954 10.338 0.898 1.00 1.00 H ATOM 147 HG2 PRO A 10 -8.797 11.460 0.746 1.00 1.00 H ATOM 148 HG3 PRO A 10 -7.552 11.765 2.025 1.00 1.00 H ATOM 149 HD2 PRO A 10 -7.852 13.512 -0.046 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.177 13.055 0.480 1.00 1.00 H ATOM 151 N LYS A 11 -9.045 10.524 -2.034 1.00 1.00 N ATOM 152 CA LYS A 11 -10.255 9.909 -2.562 1.00 1.00 C ATOM 153 C LYS A 11 -10.072 9.353 -3.960 1.00 1.00 C ATOM 154 O LYS A 11 -10.468 8.236 -4.282 1.00 1.00 O ATOM 155 CB LYS A 11 -11.451 10.901 -2.468 1.00 1.00 C ATOM 156 CG LYS A 11 -12.865 10.287 -2.576 1.00 1.00 C ATOM 157 CD LYS A 11 -13.395 10.135 -4.017 1.00 1.00 C ATOM 158 CE LYS A 11 -14.779 9.476 -4.139 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.828 10.310 -3.506 1.00 1.00 N ATOM 160 H LYS A 11 -9.077 11.493 -1.756 1.00 1.00 H ATOM 161 HA LYS A 11 -10.458 9.058 -1.943 1.00 1.00 H ATOM 162 HB2 LYS A 11 -11.382 11.361 -1.452 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.322 11.731 -3.196 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.863 9.301 -2.059 1.00 1.00 H ATOM 165 HG3 LYS A 11 -13.548 10.962 -2.009 1.00 1.00 H ATOM 166 HD2 LYS A 11 -13.400 11.131 -4.516 1.00 1.00 H ATOM 167 HD3 LYS A 11 -12.686 9.494 -4.590 1.00 1.00 H ATOM 168 HE2 LYS A 11 -15.045 9.340 -5.210 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.775 8.481 -3.643 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -15.862 11.243 -3.965 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -15.615 10.434 -2.496 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -16.758 9.851 -3.603 1.00 0.00 H ATOM 173 N GLN A 12 -9.385 10.117 -4.816 1.00 1.00 N ATOM 174 CA GLN A 12 -9.065 9.717 -6.176 1.00 1.00 C ATOM 175 C GLN A 12 -8.024 8.608 -6.282 1.00 1.00 C ATOM 176 O GLN A 12 -7.772 8.093 -7.365 1.00 1.00 O ATOM 177 CB GLN A 12 -8.684 10.929 -7.066 1.00 1.00 C ATOM 178 CG GLN A 12 -7.295 11.563 -6.791 1.00 1.00 C ATOM 179 CD GLN A 12 -6.327 11.463 -7.977 1.00 1.00 C ATOM 180 OE1 GLN A 12 -5.784 12.471 -8.443 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.053 10.230 -8.449 1.00 1.00 N ATOM 182 H GLN A 12 -8.995 10.950 -4.449 1.00 1.00 H ATOM 183 HA GLN A 12 -9.965 9.294 -6.597 1.00 1.00 H ATOM 184 HB2 GLN A 12 -8.760 10.620 -8.135 1.00 1.00 H ATOM 185 HB3 GLN A 12 -9.460 11.715 -6.922 1.00 1.00 H ATOM 186 HG2 GLN A 12 -7.435 12.649 -6.594 1.00 1.00 H ATOM 187 HG3 GLN A 12 -6.811 11.113 -5.900 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.575 9.435 -8.128 1.00 0.00 H ATOM 189 HE22 GLN A 12 -5.368 10.144 -9.167 1.00 0.00 H ATOM 190 N CYS A 13 -7.392 8.199 -5.162 1.00 1.00 N ATOM 191 CA CYS A 13 -6.537 7.021 -5.150 1.00 1.00 C ATOM 192 C CYS A 13 -7.263 5.811 -4.579 1.00 1.00 C ATOM 193 O CYS A 13 -6.785 4.677 -4.620 1.00 1.00 O ATOM 194 CB CYS A 13 -5.251 7.303 -4.356 1.00 1.00 C ATOM 195 SG CYS A 13 -4.024 5.955 -4.474 1.00 1.00 S ATOM 196 H CYS A 13 -7.556 8.643 -4.271 1.00 1.00 H ATOM 197 HA CYS A 13 -6.237 6.763 -6.156 1.00 1.00 H ATOM 198 HB2 CYS A 13 -4.831 8.240 -4.765 1.00 1.00 H ATOM 199 HB3 CYS A 13 -5.523 7.504 -3.301 1.00 1.00 H ATOM 200 N LEU A 14 -8.490 5.998 -4.065 1.00 1.00 N ATOM 201 CA LEU A 14 -9.262 4.889 -3.538 1.00 1.00 C ATOM 202 C LEU A 14 -9.622 3.818 -4.579 1.00 1.00 C ATOM 203 O LEU A 14 -9.510 2.641 -4.237 1.00 1.00 O ATOM 204 CB LEU A 14 -10.492 5.379 -2.725 1.00 1.00 C ATOM 205 CG LEU A 14 -11.196 4.296 -1.881 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.274 3.721 -0.794 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.466 4.869 -1.236 1.00 1.00 C ATOM 208 H LEU A 14 -8.924 6.899 -4.093 1.00 1.00 H ATOM 209 HA LEU A 14 -8.608 4.395 -2.839 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.143 6.180 -2.035 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.230 5.840 -3.412 1.00 1.00 H ATOM 212 HG LEU A 14 -11.503 3.461 -2.557 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.875 4.536 -0.156 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.419 3.169 -1.239 1.00 0.00 H ATOM 215 HD13 LEU A 14 -10.831 3.019 -0.140 1.00 0.00 H ATOM 216 HD21 LEU A 14 -13.162 5.246 -2.014 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.206 5.702 -0.551 1.00 0.00 H ATOM 218 HD23 LEU A 14 -12.989 4.086 -0.647 1.00 0.00 H ATOM 219 N PRO A 15 -9.987 4.098 -5.839 1.00 1.00 N ATOM 220 CA PRO A 15 -10.106 3.066 -6.869 1.00 1.00 C ATOM 221 C PRO A 15 -8.826 2.275 -7.173 1.00 1.00 C ATOM 222 O PRO A 15 -8.988 1.057 -7.190 1.00 1.00 O ATOM 223 CB PRO A 15 -10.693 3.799 -8.090 1.00 1.00 C ATOM 224 CG PRO A 15 -11.425 5.003 -7.483 1.00 1.00 C ATOM 225 CD PRO A 15 -10.536 5.379 -6.298 1.00 1.00 C ATOM 226 HA PRO A 15 -10.810 2.331 -6.502 1.00 1.00 H ATOM 227 HB2 PRO A 15 -9.890 4.167 -8.764 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.371 3.143 -8.672 1.00 1.00 H ATOM 229 HG2 PRO A 15 -11.551 5.832 -8.207 1.00 1.00 H ATOM 230 HG3 PRO A 15 -12.421 4.676 -7.112 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.691 6.024 -6.624 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.111 5.900 -5.501 1.00 1.00 H ATOM 233 N PRO A 16 -7.592 2.753 -7.389 1.00 1.00 N ATOM 234 CA PRO A 16 -6.437 1.869 -7.553 1.00 1.00 C ATOM 235 C PRO A 16 -6.092 1.129 -6.286 1.00 1.00 C ATOM 236 O PRO A 16 -5.703 -0.027 -6.319 1.00 1.00 O ATOM 237 CB PRO A 16 -5.284 2.789 -7.989 1.00 1.00 C ATOM 238 CG PRO A 16 -5.766 4.218 -7.724 1.00 1.00 C ATOM 239 CD PRO A 16 -7.286 4.116 -7.815 1.00 1.00 C ATOM 240 HA PRO A 16 -6.667 1.118 -8.285 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.341 2.577 -7.441 1.00 1.00 H ATOM 242 HB3 PRO A 16 -5.121 2.649 -9.076 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.470 4.506 -6.692 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.345 4.952 -8.440 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.781 4.865 -7.165 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.616 4.239 -8.869 1.00 1.00 H ATOM 247 N CYS A 17 -6.257 1.765 -5.124 1.00 1.00 N ATOM 248 CA CYS A 17 -6.101 1.105 -3.849 1.00 1.00 C ATOM 249 C CYS A 17 -7.048 -0.058 -3.681 1.00 1.00 C ATOM 250 O CYS A 17 -6.706 -1.093 -3.119 1.00 1.00 O ATOM 251 CB CYS A 17 -6.205 2.062 -2.646 1.00 1.00 C ATOM 252 SG CYS A 17 -4.671 3.010 -2.471 1.00 1.00 S ATOM 253 H CYS A 17 -6.476 2.729 -5.137 1.00 1.00 H ATOM 254 HA CYS A 17 -5.113 0.709 -3.887 1.00 1.00 H ATOM 255 HB2 CYS A 17 -7.077 2.736 -2.781 1.00 1.00 H ATOM 256 HB3 CYS A 17 -6.360 1.488 -1.705 1.00 1.00 H ATOM 257 N LYS A 18 -8.258 0.053 -4.236 1.00 1.00 N ATOM 258 CA LYS A 18 -9.191 -1.046 -4.325 1.00 1.00 C ATOM 259 C LYS A 18 -8.850 -2.161 -5.291 1.00 1.00 C ATOM 260 O LYS A 18 -9.300 -3.293 -5.154 1.00 1.00 O ATOM 261 CB LYS A 18 -10.631 -0.527 -4.591 1.00 1.00 C ATOM 262 CG LYS A 18 -11.714 -1.276 -3.800 1.00 1.00 C ATOM 263 CD LYS A 18 -12.089 -0.612 -2.457 1.00 1.00 C ATOM 264 CE LYS A 18 -10.896 -0.208 -1.578 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.319 -0.043 -0.176 1.00 1.00 N ATOM 266 H LYS A 18 -8.516 0.935 -4.645 1.00 1.00 H ATOM 267 HA LYS A 18 -9.109 -1.556 -3.398 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.691 0.543 -4.341 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.846 -0.598 -5.682 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.636 -1.339 -4.425 1.00 1.00 H ATOM 271 HG3 LYS A 18 -11.368 -2.322 -3.628 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.699 0.285 -2.667 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.738 -1.340 -1.918 1.00 1.00 H ATOM 274 HE2 LYS A 18 -10.120 -1.000 -1.588 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.438 0.732 -1.931 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -12.082 0.636 -0.080 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -10.488 0.261 0.387 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -11.635 -0.985 0.155 1.00 0.00 H ATOM 279 N ALA A 19 -8.062 -1.824 -6.309 1.00 1.00 N ATOM 280 CA ALA A 19 -7.699 -2.673 -7.416 1.00 1.00 C ATOM 281 C ALA A 19 -6.735 -3.766 -7.036 1.00 1.00 C ATOM 282 O ALA A 19 -6.979 -4.966 -7.097 1.00 1.00 O ATOM 283 CB ALA A 19 -7.034 -1.797 -8.493 1.00 1.00 C ATOM 284 H ALA A 19 -7.534 -0.988 -6.186 1.00 1.00 H ATOM 285 HA ALA A 19 -8.591 -3.149 -7.802 1.00 1.00 H ATOM 286 HB1 ALA A 19 -6.094 -1.335 -8.129 1.00 1.00 H ATOM 287 HB2 ALA A 19 -7.718 -0.967 -8.758 1.00 1.00 H ATOM 288 HB3 ALA A 19 -6.780 -2.402 -9.384 1.00 1.00 H ATOM 289 N GLN A 20 -5.543 -3.272 -6.697 1.00 1.00 N ATOM 290 CA GLN A 20 -4.330 -3.994 -6.545 1.00 1.00 C ATOM 291 C GLN A 20 -4.137 -4.375 -5.108 1.00 1.00 C ATOM 292 O GLN A 20 -3.616 -5.430 -4.764 1.00 1.00 O ATOM 293 CB GLN A 20 -3.117 -3.129 -6.981 1.00 1.00 C ATOM 294 CG GLN A 20 -3.164 -2.656 -8.448 1.00 1.00 C ATOM 295 CD GLN A 20 -1.962 -1.765 -8.758 1.00 1.00 C ATOM 296 OE1 GLN A 20 -1.888 -0.604 -8.357 1.00 1.00 O ATOM 297 NE2 GLN A 20 -0.972 -2.313 -9.497 1.00 1.00 N ATOM 298 H GLN A 20 -5.462 -2.295 -6.655 1.00 1.00 H ATOM 299 HA GLN A 20 -4.431 -4.856 -7.150 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.065 -2.228 -6.328 1.00 1.00 H ATOM 301 HB3 GLN A 20 -2.183 -3.717 -6.818 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.192 -3.524 -9.136 1.00 1.00 H ATOM 303 HG3 GLN A 20 -4.071 -2.043 -8.623 1.00 1.00 H ATOM 304 HE21 GLN A 20 -1.043 -3.260 -9.794 1.00 0.00 H ATOM 305 HE22 GLN A 20 -0.194 -1.728 -9.702 1.00 0.00 H ATOM 306 N PHE A 21 -4.506 -3.433 -4.228 1.00 1.00 N ATOM 307 CA PHE A 21 -4.066 -3.444 -2.868 1.00 1.00 C ATOM 308 C PHE A 21 -5.078 -4.014 -1.889 1.00 1.00 C ATOM 309 O PHE A 21 -4.687 -4.564 -0.861 1.00 1.00 O ATOM 310 CB PHE A 21 -3.626 -2.004 -2.543 1.00 1.00 C ATOM 311 CG PHE A 21 -2.319 -1.698 -3.235 1.00 1.00 C ATOM 312 CD1 PHE A 21 -1.166 -2.460 -2.971 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.260 -0.713 -4.234 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.000 -2.268 -3.715 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.086 -0.510 -4.970 1.00 1.00 C ATOM 316 CZ PHE A 21 0.037 -1.287 -4.713 1.00 1.00 C ATOM 317 H PHE A 21 -4.945 -2.590 -4.533 1.00 1.00 H ATOM 318 HA PHE A 21 -3.222 -4.115 -2.765 1.00 1.00 H ATOM 319 HB2 PHE A 21 -4.388 -1.275 -2.876 1.00 1.00 H ATOM 320 HB3 PHE A 21 -3.502 -1.883 -1.468 1.00 1.00 H ATOM 321 HD1 PHE A 21 -1.205 -3.250 -2.234 1.00 1.00 H ATOM 322 HD2 PHE A 21 -3.143 -0.142 -4.481 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.853 -2.906 -3.552 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.077 0.200 -5.776 1.00 1.00 H ATOM 325 HZ PHE A 21 0.926 -1.154 -5.313 1.00 1.00 H ATOM 326 N GLY A 22 -6.397 -3.947 -2.157 1.00 1.00 N ATOM 327 CA GLY A 22 -7.334 -4.781 -1.427 1.00 1.00 C ATOM 328 C GLY A 22 -8.723 -4.238 -1.296 1.00 1.00 C ATOM 329 O GLY A 22 -9.018 -3.083 -1.574 1.00 1.00 O ATOM 330 H GLY A 22 -6.753 -3.385 -2.894 1.00 1.00 H ATOM 331 HA2 GLY A 22 -7.396 -5.727 -1.945 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.970 -4.863 -0.423 1.00 1.00 H ATOM 333 N ILE A 23 -9.652 -5.065 -0.786 1.00 1.00 N ATOM 334 CA ILE A 23 -11.058 -4.740 -0.681 1.00 1.00 C ATOM 335 C ILE A 23 -11.309 -3.677 0.346 1.00 1.00 C ATOM 336 O ILE A 23 -12.009 -2.684 0.143 1.00 1.00 O ATOM 337 CB ILE A 23 -11.868 -5.977 -0.374 1.00 1.00 C ATOM 338 CG1 ILE A 23 -11.673 -7.073 -1.449 1.00 1.00 C ATOM 339 CG2 ILE A 23 -13.363 -5.626 -0.204 1.00 1.00 C ATOM 340 CD1 ILE A 23 -10.613 -8.130 -1.101 1.00 1.00 C ATOM 341 H ILE A 23 -9.440 -5.993 -0.510 1.00 1.00 H ATOM 342 HA ILE A 23 -11.401 -4.371 -1.608 1.00 1.00 H ATOM 343 HB ILE A 23 -11.492 -6.367 0.571 1.00 1.00 H ATOM 344 HG12 ILE A 23 -12.643 -7.607 -1.574 1.00 0.00 H ATOM 345 HG13 ILE A 23 -11.433 -6.600 -2.427 1.00 0.00 H ATOM 346 HG21 ILE A 23 -13.750 -5.124 -1.115 1.00 0.00 H ATOM 347 HG22 ILE A 23 -13.532 -4.960 0.661 1.00 0.00 H ATOM 348 HG23 ILE A 23 -13.951 -6.552 -0.030 1.00 0.00 H ATOM 349 HD11 ILE A 23 -10.831 -8.596 -0.116 1.00 0.00 H ATOM 350 HD12 ILE A 23 -9.591 -7.704 -1.079 1.00 0.00 H ATOM 351 HD13 ILE A 23 -10.619 -8.936 -1.868 1.00 0.00 H ATOM 352 N ARG A 24 -10.690 -3.843 1.515 1.00 1.00 N ATOM 353 CA ARG A 24 -10.870 -2.912 2.598 1.00 1.00 C ATOM 354 C ARG A 24 -9.939 -1.705 2.461 1.00 1.00 C ATOM 355 O ARG A 24 -10.192 -0.652 3.035 1.00 1.00 O ATOM 356 CB ARG A 24 -10.679 -3.664 3.927 1.00 1.00 C ATOM 357 CG ARG A 24 -11.481 -3.028 5.077 1.00 1.00 C ATOM 358 CD ARG A 24 -11.021 -3.436 6.480 1.00 1.00 C ATOM 359 NE ARG A 24 -9.650 -2.872 6.616 1.00 1.00 N ATOM 360 CZ ARG A 24 -9.139 -2.253 7.679 1.00 1.00 C ATOM 361 NH1 ARG A 24 -9.668 -2.345 8.891 1.00 1.00 N ATOM 362 NH2 ARG A 24 -8.021 -1.564 7.534 1.00 1.00 N ATOM 363 H ARG A 24 -10.077 -4.618 1.664 1.00 1.00 H ATOM 364 HA ARG A 24 -11.886 -2.537 2.581 1.00 1.00 H ATOM 365 HB2 ARG A 24 -11.028 -4.715 3.813 1.00 1.00 H ATOM 366 HB3 ARG A 24 -9.595 -3.712 4.155 1.00 1.00 H ATOM 367 HG2 ARG A 24 -11.412 -1.920 4.987 1.00 1.00 H ATOM 368 HG3 ARG A 24 -12.551 -3.307 4.938 1.00 1.00 H ATOM 369 HD2 ARG A 24 -11.702 -3.001 7.246 1.00 1.00 H ATOM 370 HD3 ARG A 24 -10.976 -4.543 6.587 1.00 1.00 H ATOM 371 HE ARG A 24 -8.966 -3.005 5.864 1.00 1.00 H ATOM 372 HH11 ARG A 24 -10.436 -2.948 9.017 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.185 -1.871 9.615 1.00 0.00 H ATOM 374 HH21 ARG A 24 -7.652 -1.587 6.578 1.00 0.00 H ATOM 375 HH22 ARG A 24 -7.349 -1.637 8.273 1.00 0.00 H ATOM 376 N ALA A 25 -8.902 -1.829 1.598 1.00 1.00 N ATOM 377 CA ALA A 25 -7.745 -0.953 1.481 1.00 1.00 C ATOM 378 C ALA A 25 -7.997 0.534 1.289 1.00 1.00 C ATOM 379 O ALA A 25 -9.075 0.972 0.878 1.00 1.00 O ATOM 380 CB ALA A 25 -6.862 -1.468 0.331 1.00 1.00 C ATOM 381 H ALA A 25 -8.865 -2.644 1.027 1.00 1.00 H ATOM 382 HA ALA A 25 -7.189 -1.032 2.409 1.00 1.00 H ATOM 383 HB1 ALA A 25 -7.408 -1.426 -0.627 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.568 -2.522 0.519 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.931 -0.875 0.219 1.00 1.00 H ATOM 386 N GLY A 26 -6.982 1.371 1.588 1.00 1.00 N ATOM 387 CA GLY A 26 -7.174 2.808 1.715 1.00 1.00 C ATOM 388 C GLY A 26 -6.033 3.574 1.138 1.00 1.00 C ATOM 389 O GLY A 26 -5.051 3.006 0.683 1.00 1.00 O ATOM 390 H GLY A 26 -6.059 1.002 1.754 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.043 3.100 1.154 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.235 3.043 2.766 1.00 1.00 H ATOM 393 N ALA A 27 -6.110 4.909 1.143 1.00 1.00 N ATOM 394 CA ALA A 27 -5.173 5.733 0.442 1.00 1.00 C ATOM 395 C ALA A 27 -4.937 7.000 1.223 1.00 1.00 C ATOM 396 O ALA A 27 -5.834 7.548 1.858 1.00 1.00 O ATOM 397 CB ALA A 27 -5.754 6.123 -0.916 1.00 1.00 C ATOM 398 H ALA A 27 -6.824 5.425 1.590 1.00 1.00 H ATOM 399 HA ALA A 27 -4.226 5.221 0.329 1.00 1.00 H ATOM 400 HB1 ALA A 27 -6.706 6.687 -0.804 1.00 1.00 H ATOM 401 HB2 ALA A 27 -5.972 5.217 -1.519 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.031 6.750 -1.475 1.00 1.00 H ATOM 403 N LYS A 28 -3.700 7.501 1.181 1.00 1.00 N ATOM 404 CA LYS A 28 -3.352 8.855 1.562 1.00 1.00 C ATOM 405 C LYS A 28 -2.763 9.543 0.363 1.00 1.00 C ATOM 406 O LYS A 28 -2.193 8.923 -0.522 1.00 1.00 O ATOM 407 CB LYS A 28 -2.340 8.903 2.747 1.00 1.00 C ATOM 408 CG LYS A 28 -2.904 9.363 4.105 1.00 1.00 C ATOM 409 CD LYS A 28 -4.341 8.880 4.346 1.00 1.00 C ATOM 410 CE LYS A 28 -4.784 8.817 5.810 1.00 1.00 C ATOM 411 NZ LYS A 28 -4.237 7.605 6.462 1.00 1.00 N ATOM 412 H LYS A 28 -2.983 6.940 0.771 1.00 1.00 H ATOM 413 HA LYS A 28 -4.246 9.412 1.792 1.00 1.00 H ATOM 414 HB2 LYS A 28 -1.930 7.876 2.868 1.00 1.00 H ATOM 415 HB3 LYS A 28 -1.468 9.559 2.517 1.00 1.00 H ATOM 416 HG2 LYS A 28 -2.216 8.997 4.900 1.00 1.00 H ATOM 417 HG3 LYS A 28 -2.892 10.479 4.150 1.00 1.00 H ATOM 418 HD2 LYS A 28 -5.005 9.578 3.781 1.00 1.00 H ATOM 419 HD3 LYS A 28 -4.463 7.886 3.863 1.00 1.00 H ATOM 420 HE2 LYS A 28 -4.433 9.715 6.365 1.00 1.00 H ATOM 421 HE3 LYS A 28 -5.893 8.763 5.873 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -3.208 7.515 6.290 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -4.689 6.759 6.063 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -4.405 7.629 7.486 1.00 0.00 H ATOM 425 N CYS A 29 -2.893 10.871 0.337 1.00 1.00 N ATOM 426 CA CYS A 29 -2.181 11.729 -0.586 1.00 1.00 C ATOM 427 C CYS A 29 -1.013 12.397 0.110 1.00 1.00 C ATOM 428 O CYS A 29 -1.210 13.075 1.112 1.00 1.00 O ATOM 429 CB CYS A 29 -3.136 12.820 -1.144 1.00 1.00 C ATOM 430 SG CYS A 29 -2.423 13.897 -2.430 1.00 1.00 S ATOM 431 H CYS A 29 -3.449 11.293 1.049 1.00 1.00 H ATOM 432 HA CYS A 29 -1.786 11.139 -1.403 1.00 1.00 H ATOM 433 HB2 CYS A 29 -4.015 12.297 -1.574 1.00 1.00 H ATOM 434 HB3 CYS A 29 -3.504 13.447 -0.303 1.00 1.00 H ATOM 435 N MET A 30 0.226 12.223 -0.369 1.00 1.00 N ATOM 436 CA MET A 30 1.349 12.987 0.131 1.00 1.00 C ATOM 437 C MET A 30 2.460 13.095 -0.888 1.00 1.00 C ATOM 438 O MET A 30 2.748 12.155 -1.636 1.00 1.00 O ATOM 439 CB MET A 30 1.910 12.352 1.420 1.00 1.00 C ATOM 440 CG MET A 30 2.980 13.175 2.171 1.00 1.00 C ATOM 441 SD MET A 30 2.557 14.924 2.458 1.00 1.00 S ATOM 442 CE MET A 30 1.155 14.656 3.581 1.00 1.00 C ATOM 443 H MET A 30 0.420 11.591 -1.116 1.00 1.00 H ATOM 444 HA MET A 30 1.003 13.992 0.338 1.00 1.00 H ATOM 445 HB2 MET A 30 1.038 12.195 2.089 1.00 1.00 H ATOM 446 HB3 MET A 30 2.328 11.357 1.172 1.00 1.00 H ATOM 447 HG2 MET A 30 3.182 12.683 3.150 1.00 1.00 H ATOM 448 HG3 MET A 30 3.932 13.132 1.598 1.00 1.00 H ATOM 449 HE1 MET A 30 1.452 14.032 4.451 1.00 1.00 H ATOM 450 HE2 MET A 30 0.304 14.162 3.068 1.00 1.00 H ATOM 451 HE3 MET A 30 0.783 15.626 3.978 1.00 1.00 H ATOM 452 N ASN A 31 3.095 14.282 -0.968 1.00 1.00 N ATOM 453 CA ASN A 31 4.146 14.633 -1.916 1.00 1.00 C ATOM 454 C ASN A 31 3.607 14.555 -3.342 1.00 1.00 C ATOM 455 O ASN A 31 4.275 14.146 -4.289 1.00 1.00 O ATOM 456 CB ASN A 31 5.420 13.773 -1.679 1.00 1.00 C ATOM 457 CG ASN A 31 6.716 14.466 -2.092 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.579 14.698 -1.250 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.884 14.790 -3.389 1.00 1.00 N ATOM 460 H ASN A 31 2.834 14.990 -0.322 1.00 1.00 H ATOM 461 HA ASN A 31 4.384 15.673 -1.730 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.521 13.592 -0.587 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.338 12.794 -2.184 1.00 1.00 H ATOM 464 HD21 ASN A 31 6.149 14.612 -4.043 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.732 15.255 -3.628 1.00 0.00 H ATOM 466 N GLY A 32 2.311 14.890 -3.482 1.00 1.00 N ATOM 467 CA GLY A 32 1.568 14.787 -4.734 1.00 1.00 C ATOM 468 C GLY A 32 1.247 13.384 -5.198 1.00 1.00 C ATOM 469 O GLY A 32 0.640 13.206 -6.248 1.00 1.00 O ATOM 470 H GLY A 32 1.842 15.231 -2.668 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.622 15.289 -4.595 1.00 1.00 H ATOM 472 HA3 GLY A 32 2.161 15.244 -5.516 1.00 1.00 H ATOM 473 N LYS A 33 1.623 12.326 -4.447 1.00 1.00 N ATOM 474 CA LYS A 33 1.565 10.974 -4.923 1.00 1.00 C ATOM 475 C LYS A 33 0.905 10.133 -3.851 1.00 1.00 C ATOM 476 O LYS A 33 0.960 10.414 -2.653 1.00 1.00 O ATOM 477 CB LYS A 33 3.013 10.503 -5.243 1.00 1.00 C ATOM 478 CG LYS A 33 3.148 9.076 -5.788 1.00 1.00 C ATOM 479 CD LYS A 33 4.592 8.658 -6.139 1.00 1.00 C ATOM 480 CE LYS A 33 5.181 9.346 -7.383 1.00 1.00 C ATOM 481 NZ LYS A 33 6.370 8.616 -7.856 1.00 1.00 N ATOM 482 H LYS A 33 2.001 12.394 -3.530 1.00 1.00 H ATOM 483 HA LYS A 33 0.936 10.913 -5.801 1.00 1.00 H ATOM 484 HB2 LYS A 33 3.415 11.211 -6.006 1.00 1.00 H ATOM 485 HB3 LYS A 33 3.643 10.626 -4.337 1.00 1.00 H ATOM 486 HG2 LYS A 33 2.765 8.348 -5.036 1.00 1.00 H ATOM 487 HG3 LYS A 33 2.512 8.958 -6.697 1.00 1.00 H ATOM 488 HD2 LYS A 33 5.263 8.810 -5.267 1.00 1.00 H ATOM 489 HD3 LYS A 33 4.551 7.559 -6.343 1.00 1.00 H ATOM 490 HE2 LYS A 33 4.429 9.312 -8.205 1.00 1.00 H ATOM 491 HE3 LYS A 33 5.455 10.404 -7.186 1.00 1.00 H ATOM 492 HZ1 LYS A 33 6.152 7.575 -7.780 1.00 1.00 H ATOM 493 HZ2 LYS A 33 7.277 8.826 -7.423 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.417 8.652 -8.908 1.00 0.00 H ATOM 495 N CYS A 34 0.235 9.050 -4.237 1.00 1.00 N ATOM 496 CA CYS A 34 -0.496 8.224 -3.302 1.00 1.00 C ATOM 497 C CYS A 34 0.369 7.473 -2.309 1.00 1.00 C ATOM 498 O CYS A 34 1.566 7.267 -2.502 1.00 1.00 O ATOM 499 CB CYS A 34 -1.401 7.235 -4.053 1.00 1.00 C ATOM 500 SG CYS A 34 -2.671 6.405 -3.059 1.00 1.00 S ATOM 501 H CYS A 34 0.192 8.846 -5.216 1.00 1.00 H ATOM 502 HA CYS A 34 -1.135 8.885 -2.733 1.00 1.00 H ATOM 503 HB2 CYS A 34 -1.925 7.820 -4.837 1.00 1.00 H ATOM 504 HB3 CYS A 34 -0.768 6.469 -4.546 1.00 1.00 H ATOM 505 N LYS A 35 -0.215 7.099 -1.176 1.00 1.00 N ATOM 506 CA LYS A 35 0.378 6.425 -0.063 1.00 1.00 C ATOM 507 C LYS A 35 -0.665 5.408 0.327 1.00 1.00 C ATOM 508 O LYS A 35 -1.511 5.635 1.188 1.00 1.00 O ATOM 509 CB LYS A 35 0.682 7.371 1.119 1.00 1.00 C ATOM 510 CG LYS A 35 1.500 8.649 0.836 1.00 1.00 C ATOM 511 CD LYS A 35 3.033 8.482 0.822 1.00 1.00 C ATOM 512 CE LYS A 35 3.722 8.268 -0.524 1.00 1.00 C ATOM 513 NZ LYS A 35 3.312 9.286 -1.513 1.00 1.00 N ATOM 514 H LYS A 35 -1.199 7.246 -1.088 1.00 1.00 H ATOM 515 HA LYS A 35 1.248 5.901 -0.406 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.286 7.735 1.502 1.00 1.00 H ATOM 517 HB3 LYS A 35 1.159 6.796 1.942 1.00 1.00 H ATOM 518 HG2 LYS A 35 1.111 9.181 -0.045 1.00 1.00 H ATOM 519 HG3 LYS A 35 1.282 9.318 1.710 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.475 9.400 1.277 1.00 1.00 H ATOM 521 HD3 LYS A 35 3.303 7.638 1.498 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.825 8.327 -0.400 1.00 1.00 H ATOM 523 HE3 LYS A 35 3.466 7.267 -0.932 1.00 1.00 H ATOM 524 HZ1 LYS A 35 3.308 10.260 -1.142 1.00 1.00 H ATOM 525 HZ2 LYS A 35 2.336 9.068 -1.828 1.00 1.00 H ATOM 526 HZ3 LYS A 35 3.917 9.244 -2.354 1.00 0.00 H ATOM 527 N CYS A 36 -0.686 4.295 -0.392 1.00 1.00 N ATOM 528 CA CYS A 36 -1.724 3.283 -0.309 1.00 1.00 C ATOM 529 C CYS A 36 -1.551 2.313 0.853 1.00 1.00 C ATOM 530 O CYS A 36 -0.440 1.894 1.192 1.00 1.00 O ATOM 531 CB CYS A 36 -1.824 2.536 -1.647 1.00 1.00 C ATOM 532 SG CYS A 36 -3.357 1.594 -1.865 1.00 1.00 S ATOM 533 H CYS A 36 0.000 4.207 -1.095 1.00 1.00 H ATOM 534 HA CYS A 36 -2.670 3.770 -0.194 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.760 3.279 -2.474 1.00 1.00 H ATOM 536 HB3 CYS A 36 -0.953 1.873 -1.730 1.00 1.00 H ATOM 537 N TYR A 37 -2.657 1.931 1.514 1.00 1.00 N ATOM 538 CA TYR A 37 -2.689 1.057 2.654 1.00 1.00 C ATOM 539 C TYR A 37 -3.355 -0.224 2.213 1.00 1.00 C ATOM 540 O TYR A 37 -4.585 -0.230 2.157 1.00 1.00 O ATOM 541 CB TYR A 37 -3.584 1.670 3.763 1.00 1.00 C ATOM 542 CG TYR A 37 -2.989 2.900 4.386 1.00 1.00 C ATOM 543 CD1 TYR A 37 -3.187 4.154 3.788 1.00 1.00 C ATOM 544 CD2 TYR A 37 -2.290 2.830 5.602 1.00 1.00 C ATOM 545 CE1 TYR A 37 -2.710 5.318 4.400 1.00 1.00 C ATOM 546 CE2 TYR A 37 -1.810 3.997 6.218 1.00 1.00 C ATOM 547 CZ TYR A 37 -2.032 5.243 5.619 1.00 1.00 C ATOM 548 OH TYR A 37 -1.607 6.430 6.253 1.00 1.00 O ATOM 549 H TYR A 37 -3.590 2.206 1.244 1.00 1.00 H ATOM 550 HA TYR A 37 -1.700 0.859 3.042 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.576 1.951 3.347 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.762 0.925 4.559 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.715 4.221 2.849 1.00 1.00 H ATOM 554 HD2 TYR A 37 -2.147 1.870 6.080 1.00 1.00 H ATOM 555 HE1 TYR A 37 -2.863 6.263 3.913 1.00 1.00 H ATOM 556 HE2 TYR A 37 -1.295 3.922 7.163 1.00 1.00 H ATOM 557 HH TYR A 37 -0.856 6.186 6.813 1.00 1.00 H ATOM 558 N PRO A 38 -2.674 -1.317 1.884 1.00 1.00 N ATOM 559 CA PRO A 38 -3.313 -2.615 1.677 1.00 1.00 C ATOM 560 C PRO A 38 -3.703 -3.245 3.007 1.00 1.00 C ATOM 561 O PRO A 38 -3.047 -4.169 3.480 1.00 1.00 O ATOM 562 CB PRO A 38 -2.221 -3.420 0.948 1.00 1.00 C ATOM 563 CG PRO A 38 -0.906 -2.848 1.483 1.00 1.00 C ATOM 564 CD PRO A 38 -1.228 -1.367 1.669 1.00 1.00 C ATOM 565 HA PRO A 38 -4.214 -2.510 1.087 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.318 -4.515 1.107 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.302 -3.224 -0.132 1.00 1.00 H ATOM 568 HG2 PRO A 38 -0.697 -3.316 2.473 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.059 -3.042 0.797 1.00 1.00 H ATOM 570 HD2 PRO A 38 -0.681 -0.952 2.542 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.999 -0.797 0.743 1.00 1.00 H ATOM 572 N HIS A 39 -4.748 -2.715 3.645 1.00 1.00 N ATOM 573 CA HIS A 39 -5.213 -3.134 4.931 1.00 1.00 C ATOM 574 C HIS A 39 -6.711 -2.809 5.030 1.00 1.00 C ATOM 575 O HIS A 39 -7.537 -3.744 5.176 1.00 1.00 O ATOM 576 CB HIS A 39 -4.444 -2.339 6.009 1.00 1.00 C ATOM 577 CG HIS A 39 -4.936 -2.522 7.418 1.00 1.00 C ATOM 578 ND1 HIS A 39 -5.358 -3.725 7.940 1.00 1.00 N ATOM 579 CD2 HIS A 39 -5.223 -1.587 8.363 1.00 1.00 C ATOM 580 CE1 HIS A 39 -5.890 -3.468 9.159 1.00 1.00 C ATOM 581 NE2 HIS A 39 -5.858 -2.179 9.445 1.00 1.00 N ATOM 582 OXT HIS A 39 -7.072 -1.602 5.030 1.00 1.00 O ATOM 583 H HIS A 39 -5.210 -1.909 3.299 1.00 1.00 H ATOM 584 HA HIS A 39 -5.089 -4.203 5.044 1.00 1.00 H ATOM 585 HB2 HIS A 39 -3.378 -2.622 5.909 1.00 1.00 H ATOM 586 HB3 HIS A 39 -4.524 -1.258 5.765 1.00 1.00 H ATOM 587 HD1 HIS A 39 -5.369 -4.595 7.445 1.00 1.00 H ATOM 588 HD2 HIS A 39 -5.070 -0.515 8.334 1.00 1.00 H ATOM 589 HE1 HIS A 39 -6.302 -4.245 9.804 1.00 1.00 H TER 590 HIS A 39