Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
462472 | 2eel RC | 11218 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 3.661 10.596 14.980 1.00 0.00 A ATOM 2 CA GLY A 1 4.662 9.494 15.266 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.678 9.551 15.912 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.020 9.096 14.328 1.00 0.00 A ATOM 5 HA1 GLY A 1 4.166 8.707 15.815 1.00 0.00 A ATOM 6 N GLY A 1 5.797 9.962 16.039 1.00 0.00 A ATOM 7 O GLY A 1 3.109 10.675 13.882 1.00 0.00 A ATOM 8 C SER A 2 2.859 13.439 14.645 1.00 0.00 A ATOM 9 CA SER A 2 2.479 12.550 15.824 1.00 0.00 A ATOM 10 CB SER A 2 2.425 13.381 17.107 1.00 0.00 A ATOM 11 HN SER A 2 3.896 11.335 16.823 1.00 0.00 A ATOM 12 HA SER A 2 1.503 12.126 15.639 1.00 0.00 A ATOM 13 HB2 SER A 2 2.184 12.737 17.940 1.00 0.00 A ATOM 14 HB1 SER A 2 3.388 13.841 17.275 1.00 0.00 A ATOM 15 HG SER A 2 1.854 15.254 17.155 1.00 0.00 A ATOM 16 N SER A 2 3.424 11.450 15.972 1.00 0.00 A ATOM 17 O SER A 2 2.033 13.728 13.778 1.00 0.00 A ATOM 18 OG SER A 2 1.442 14.397 17.017 1.00 0.00 A ATOM 19 C SER A 3 6.047 14.378 13.186 1.00 0.00 A ATOM 20 CA SER A 3 4.608 14.731 13.547 1.00 0.00 A ATOM 21 CB SER A 3 4.518 16.200 13.963 1.00 0.00 A ATOM 22 HN SER A 3 4.727 13.605 15.338 1.00 0.00 A ATOM 23 HA SER A 3 3.983 14.571 12.681 1.00 0.00 A ATOM 24 HB2 SER A 3 4.936 16.818 13.184 1.00 0.00 A ATOM 25 HB1 SER A 3 3.482 16.465 14.118 1.00 0.00 A ATOM 26 HG SER A 3 5.294 17.379 15.322 1.00 0.00 A ATOM 27 N SER A 3 4.117 13.870 14.618 1.00 0.00 A ATOM 28 O SER A 3 6.818 13.923 14.030 1.00 0.00 A ATOM 29 OG SER A 3 5.233 16.434 15.164 1.00 0.00 A ATOM 30 C GLY A 4 7.819 13.010 10.669 1.00 0.00 A ATOM 31 CA GLY A 4 7.750 14.296 11.470 1.00 0.00 A ATOM 32 HN GLY A 4 5.747 14.960 11.293 1.00 0.00 A ATOM 33 HA2 GLY A 4 8.100 15.111 10.855 1.00 0.00 A ATOM 34 HA1 GLY A 4 8.395 14.205 12.331 1.00 0.00 A ATOM 35 N GLY A 4 6.403 14.595 11.923 1.00 0.00 A ATOM 36 O GLY A 4 6.872 12.225 10.659 1.00 0.00 A ATOM 37 C SER A 5 10.576 11.111 9.260 1.00 0.00 A ATOM 38 CA SER A 5 9.134 11.599 9.183 1.00 0.00 A ATOM 39 CB SER A 5 8.756 11.881 7.727 1.00 0.00 A ATOM 40 HN SER A 5 9.664 13.459 10.042 1.00 0.00 A ATOM 41 HA SER A 5 8.484 10.829 9.572 1.00 0.00 A ATOM 42 HB2 SER A 5 7.719 12.178 7.678 1.00 0.00 A ATOM 43 HB1 SER A 5 9.378 12.677 7.345 1.00 0.00 A ATOM 44 HG SER A 5 9.490 10.952 6.167 1.00 0.00 A ATOM 45 N SER A 5 8.945 12.795 9.995 1.00 0.00 A ATOM 46 O SER A 5 11.509 11.842 8.927 1.00 0.00 A ATOM 47 OG SER A 5 8.939 10.730 6.921 1.00 0.00 A ATOM 48 C SER A 6 12.701 9.045 8.457 1.00 0.00 A ATOM 49 CA SER A 6 12.082 9.285 9.831 1.00 0.00 A ATOM 50 CB SER A 6 12.010 7.969 10.609 1.00 0.00 A ATOM 51 HN SER A 6 9.969 9.339 9.956 1.00 0.00 A ATOM 52 HA SER A 6 12.701 9.982 10.376 1.00 0.00 A ATOM 53 HB2 SER A 6 11.195 7.373 10.227 1.00 0.00 A ATOM 54 HB1 SER A 6 12.939 7.431 10.485 1.00 0.00 A ATOM 55 HG SER A 6 11.994 7.405 12.484 1.00 0.00 A ATOM 56 N SER A 6 10.752 9.871 9.705 1.00 0.00 A ATOM 57 O SER A 6 12.580 7.960 7.890 1.00 0.00 A ATOM 58 OG SER A 6 11.798 8.204 11.989 1.00 0.00 A ATOM 59 C GLY A 7 13.019 10.158 5.489 1.00 0.00 A ATOM 60 CA GLY A 7 13.998 9.949 6.628 1.00 0.00 A ATOM 61 HN GLY A 7 13.433 10.909 8.428 1.00 0.00 A ATOM 62 HA2 GLY A 7 14.785 10.684 6.552 1.00 0.00 A ATOM 63 HA1 GLY A 7 14.430 8.963 6.538 1.00 0.00 A ATOM 64 N GLY A 7 13.368 10.067 7.929 1.00 0.00 A ATOM 65 O GLY A 7 11.843 10.453 5.699 1.00 0.00 A ATOM 66 C PRO A 8 11.657 9.063 2.885 1.00 0.00 A ATOM 67 CA PRO A 8 12.684 10.178 3.048 1.00 0.00 A ATOM 68 CB PRO A 8 13.705 10.135 1.909 1.00 0.00 A ATOM 69 CD PRO A 8 14.900 9.657 3.923 1.00 0.00 A ATOM 70 CG PRO A 8 14.847 9.347 2.453 1.00 0.00 A ATOM 71 HA PRO A 8 12.181 11.133 3.045 1.00 0.00 A ATOM 72 HB2 PRO A 8 13.266 9.652 1.046 1.00 0.00 A ATOM 73 HB1 PRO A 8 14.007 11.138 1.651 1.00 0.00 A ATOM 74 HD2 PRO A 8 15.219 8.789 4.480 1.00 0.00 A ATOM 75 HD1 PRO A 8 15.560 10.491 4.109 1.00 0.00 A ATOM 76 HG2 PRO A 8 14.673 8.292 2.297 1.00 0.00 A ATOM 77 HG1 PRO A 8 15.765 9.651 1.973 1.00 0.00 A ATOM 78 N PRO A 8 13.508 10.007 4.248 1.00 0.00 A ATOM 79 O PRO A 8 11.822 7.970 3.426 1.00 0.00 A ATOM 80 C ALA A 9 9.605 7.827 0.475 1.00 0.00 A ATOM 81 CA ALA A 9 9.544 8.367 1.900 1.00 0.00 A ATOM 82 CB ALA A 9 8.179 8.981 2.176 1.00 0.00 A ATOM 83 HN ALA A 9 10.522 10.235 1.731 1.00 0.00 A ATOM 84 HA ALA A 9 9.689 7.548 2.591 1.00 0.00 A ATOM 85 HB1 ALA A 9 7.447 8.195 2.289 1.00 0.00 A ATOM 86 HB2 ALA A 9 8.225 9.564 3.084 1.00 0.00 A ATOM 87 HB3 ALA A 9 7.899 9.619 1.351 1.00 0.00 A ATOM 88 N ALA A 9 10.596 9.347 2.137 1.00 0.00 A ATOM 89 O ALA A 9 10.090 8.501 -0.433 1.00 0.00 A ATOM 90 C ARG A 10 7.709 5.969 -1.627 1.00 0.00 A ATOM 91 CA ARG A 10 9.112 5.977 -1.027 1.00 0.00 A ATOM 92 CB ARG A 10 9.644 4.546 -0.929 1.00 0.00 A ATOM 93 CD ARG A 10 12.008 4.485 -1.781 1.00 0.00 A ATOM 94 CG ARG A 10 11.114 4.467 -0.551 1.00 0.00 A ATOM 95 CZ ARG A 10 14.342 3.994 -2.376 1.00 0.00 A ATOM 96 HN ARG A 10 8.739 6.120 1.052 1.00 0.00 A ATOM 97 HA ARG A 10 9.763 6.551 -1.670 1.00 0.00 A ATOM 98 HB2 ARG A 10 9.074 4.012 -0.183 1.00 0.00 A ATOM 99 HB1 ARG A 10 9.514 4.061 -1.885 1.00 0.00 A ATOM 100 HD2 ARG A 10 11.609 3.796 -2.510 1.00 0.00 A ATOM 101 HD1 ARG A 10 12.009 5.483 -2.193 1.00 0.00 A ATOM 102 HE ARG A 10 13.595 3.909 -0.529 1.00 0.00 A ATOM 103 HG2 ARG A 10 11.362 5.314 0.072 1.00 0.00 A ATOM 104 HG1 ARG A 10 11.286 3.552 -0.005 1.00 0.00 A ATOM 105 HH11 ARG A 10 13.159 4.514 -3.930 1.00 0.00 A ATOM 106 HH12 ARG A 10 14.807 4.164 -4.336 1.00 0.00 A ATOM 107 HH21 ARG A 10 15.766 3.447 -1.051 1.00 0.00 A ATOM 108 HH22 ARG A 10 16.289 3.557 -2.698 1.00 0.00 A ATOM 109 N ARG A 10 9.111 6.607 0.287 1.00 0.00 A ATOM 110 NE ARG A 10 13.380 4.099 -1.466 1.00 0.00 A ATOM 111 NH1 ARG A 10 14.081 4.244 -3.652 1.00 0.00 A ATOM 112 NH2 ARG A 10 15.567 3.637 -2.012 1.00 0.00 A ATOM 113 O ARG A 10 6.709 5.807 -0.928 1.00 0.00 A ATOM 114 C PRO A 11 5.700 4.794 -3.728 1.00 0.00 A ATOM 115 CA PRO A 11 6.357 6.169 -3.678 1.00 0.00 A ATOM 116 CB PRO A 11 6.754 6.623 -5.084 1.00 0.00 A ATOM 117 CD PRO A 11 8.783 6.350 -3.850 1.00 0.00 A ATOM 118 CG PRO A 11 8.182 6.223 -5.222 1.00 0.00 A ATOM 119 HA PRO A 11 5.667 6.881 -3.248 1.00 0.00 A ATOM 120 HB2 PRO A 11 6.131 6.127 -5.815 1.00 0.00 A ATOM 121 HB1 PRO A 11 6.634 7.693 -5.168 1.00 0.00 A ATOM 122 HD2 PRO A 11 9.531 5.587 -3.693 1.00 0.00 A ATOM 123 HD1 PRO A 11 9.210 7.332 -3.715 1.00 0.00 A ATOM 124 HG2 PRO A 11 8.246 5.201 -5.566 1.00 0.00 A ATOM 125 HG1 PRO A 11 8.684 6.884 -5.913 1.00 0.00 A ATOM 126 N PRO A 11 7.632 6.151 -2.953 1.00 0.00 A ATOM 127 O PRO A 11 6.381 3.769 -3.761 1.00 0.00 A ATOM 128 C PHE A 12 2.248 3.741 -4.413 1.00 0.00 A ATOM 129 CA PHE A 12 3.620 3.529 -3.779 1.00 0.00 A ATOM 130 CB PHE A 12 3.461 2.954 -2.370 1.00 0.00 A ATOM 131 CD1 PHE A 12 5.669 1.785 -2.145 1.00 0.00 A ATOM 132 CD2 PHE A 12 5.092 3.437 -0.526 1.00 0.00 A ATOM 133 CE1 PHE A 12 6.873 1.568 -1.499 1.00 0.00 A ATOM 134 CE2 PHE A 12 6.293 3.225 0.123 1.00 0.00 A ATOM 135 CG PHE A 12 4.767 2.721 -1.667 1.00 0.00 A ATOM 136 CZ PHE A 12 7.184 2.288 -0.364 1.00 0.00 A ATOM 137 HN PHE A 12 3.882 5.629 -3.705 1.00 0.00 A ATOM 138 HA PHE A 12 4.178 2.830 -4.383 1.00 0.00 A ATOM 139 HB2 PHE A 12 2.881 3.640 -1.772 1.00 0.00 A ATOM 140 HB1 PHE A 12 2.942 2.008 -2.433 1.00 0.00 A ATOM 141 HD1 PHE A 12 5.426 1.219 -3.034 1.00 0.00 A ATOM 142 HD2 PHE A 12 4.396 4.169 -0.143 1.00 0.00 A ATOM 143 HE1 PHE A 12 7.566 0.835 -1.883 1.00 0.00 A ATOM 144 HE2 PHE A 12 6.535 3.790 1.011 1.00 0.00 A ATOM 145 HZ PHE A 12 8.124 2.121 0.142 1.00 0.00 A ATOM 146 N PHE A 12 4.371 4.778 -3.733 1.00 0.00 A ATOM 147 O PHE A 12 1.668 4.822 -4.315 1.00 0.00 A ATOM 148 C ARG A 13 -0.637 2.095 -4.864 1.00 0.00 A ATOM 149 CA ARG A 13 0.434 2.773 -5.714 1.00 0.00 A ATOM 150 CB ARG A 13 0.494 2.117 -7.095 1.00 0.00 A ATOM 151 CD ARG A 13 1.183 2.292 -9.505 1.00 0.00 A ATOM 152 CG ARG A 13 1.152 2.988 -8.154 1.00 0.00 A ATOM 153 CZ ARG A 13 2.400 2.462 -11.635 1.00 0.00 A ATOM 154 HN ARG A 13 2.247 1.866 -5.106 1.00 0.00 A ATOM 155 HA ARG A 13 0.178 3.815 -5.831 1.00 0.00 A ATOM 156 HB2 ARG A 13 1.052 1.196 -7.020 1.00 0.00 A ATOM 157 HB1 ARG A 13 -0.512 1.894 -7.418 1.00 0.00 A ATOM 158 HD2 ARG A 13 1.507 1.272 -9.363 1.00 0.00 A ATOM 159 HD1 ARG A 13 0.187 2.299 -9.921 1.00 0.00 A ATOM 160 HE ARG A 13 2.492 3.801 -10.160 1.00 0.00 A ATOM 161 HG2 ARG A 13 0.594 3.908 -8.248 1.00 0.00 A ATOM 162 HG1 ARG A 13 2.164 3.207 -7.848 1.00 0.00 A ATOM 163 HH11 ARG A 13 1.245 0.816 -11.446 1.00 0.00 A ATOM 164 HH12 ARG A 13 2.107 0.948 -12.941 1.00 0.00 A ATOM 165 HH21 ARG A 13 3.634 3.986 -12.126 1.00 0.00 A ATOM 166 HH22 ARG A 13 3.467 2.751 -13.328 1.00 0.00 A ATOM 167 N ARG A 13 1.737 2.700 -5.063 1.00 0.00 A ATOM 168 NE ARG A 13 2.092 2.952 -10.439 1.00 0.00 A ATOM 169 NH1 ARG A 13 1.874 1.314 -12.041 1.00 0.00 A ATOM 170 NH2 ARG A 13 3.236 3.121 -12.428 1.00 0.00 A ATOM 171 O ARG A 13 -0.337 1.223 -4.048 1.00 0.00 A ATOM 172 C VAL A 14 -4.242 1.805 -5.191 1.00 0.00 A ATOM 173 CA VAL A 14 -3.003 1.937 -4.313 1.00 0.00 A ATOM 174 CB VAL A 14 -3.348 2.795 -3.081 1.00 0.00 A ATOM 175 CG1 VAL A 14 -4.292 2.044 -2.155 1.00 0.00 A ATOM 176 CG2 VAL A 14 -2.080 3.204 -2.347 1.00 0.00 A ATOM 177 HN VAL A 14 -2.063 3.202 -5.724 1.00 0.00 A ATOM 178 HA VAL A 14 -2.710 0.954 -3.971 1.00 0.00 A ATOM 179 HB VAL A 14 -3.847 3.689 -3.420 1.00 0.00 A ATOM 180 HG11 VAL A 14 -3.739 1.296 -1.606 1.00 0.00 A ATOM 181 HG12 VAL A 14 -4.745 2.738 -1.463 1.00 0.00 A ATOM 182 HG13 VAL A 14 -5.063 1.563 -2.739 1.00 0.00 A ATOM 183 HG21 VAL A 14 -1.345 3.548 -3.059 1.00 0.00 A ATOM 184 HG22 VAL A 14 -2.308 3.999 -1.652 1.00 0.00 A ATOM 185 HG23 VAL A 14 -1.687 2.356 -1.805 1.00 0.00 A ATOM 186 N VAL A 14 -1.887 2.503 -5.061 1.00 0.00 A ATOM 187 O VAL A 14 -4.488 2.637 -6.064 1.00 0.00 A ATOM 188 C SER A 15 -7.323 -0.099 -4.847 1.00 0.00 A ATOM 189 CA SER A 15 -6.235 0.513 -5.724 1.00 0.00 A ATOM 190 CB SER A 15 -5.937 -0.410 -6.907 1.00 0.00 A ATOM 191 HN SER A 15 -4.772 0.127 -4.243 1.00 0.00 A ATOM 192 HA SER A 15 -6.585 1.464 -6.099 1.00 0.00 A ATOM 193 HB2 SER A 15 -5.139 -1.086 -6.640 1.00 0.00 A ATOM 194 HB1 SER A 15 -6.824 -0.978 -7.150 1.00 0.00 A ATOM 195 HG SER A 15 -5.183 1.179 -7.771 1.00 0.00 A ATOM 196 N SER A 15 -5.022 0.755 -4.953 1.00 0.00 A ATOM 197 O SER A 15 -7.047 -0.949 -4.001 1.00 0.00 A ATOM 198 OG SER A 15 -5.544 0.333 -8.048 1.00 0.00 A ATOM 199 C ASN A 16 -10.031 -1.597 -4.693 1.00 0.00 A ATOM 200 CA ASN A 16 -9.691 -0.166 -4.286 1.00 0.00 A ATOM 201 CB ASN A 16 -10.910 0.736 -4.481 1.00 0.00 A ATOM 202 CG ASN A 16 -11.721 0.356 -5.706 1.00 0.00 A ATOM 203 HN ASN A 16 -8.717 1.017 -5.747 1.00 0.00 A ATOM 204 HA ASN A 16 -9.410 -0.158 -3.244 1.00 0.00 A ATOM 205 HB2 ASN A 16 -11.550 0.659 -3.614 1.00 0.00 A ATOM 206 HB1 ASN A 16 -10.582 1.758 -4.592 1.00 0.00 A ATOM 207 HD21 ASN A 16 -10.196 0.830 -6.891 1.00 0.00 A ATOM 208 HD22 ASN A 16 -11.617 0.257 -7.689 1.00 0.00 A ATOM 209 N ASN A 16 -8.560 0.339 -5.057 1.00 0.00 A ATOM 210 ND2 ASN A 16 -11.116 0.495 -6.880 1.00 0.00 A ATOM 211 O ASN A 16 -9.420 -2.157 -5.603 1.00 0.00 A ATOM 212 OD1 ASN A 16 -12.875 -0.057 -5.598 1.00 0.00 A ATOM 213 C HIS A 17 -11.834 -3.691 -5.768 1.00 0.00 A ATOM 214 CA HIS A 17 -11.436 -3.547 -4.303 1.00 0.00 A ATOM 215 CB HIS A 17 -12.605 -3.943 -3.402 1.00 0.00 A ATOM 216 CD2 HIS A 17 -14.108 -1.881 -2.936 1.00 0.00 A ATOM 217 CE1 HIS A 17 -15.750 -2.365 -4.306 1.00 0.00 A ATOM 218 CG HIS A 17 -13.799 -3.051 -3.545 1.00 0.00 A ATOM 219 HN HIS A 17 -11.461 -1.683 -3.298 1.00 0.00 A ATOM 220 HA HIS A 17 -10.602 -4.203 -4.104 1.00 0.00 A ATOM 221 HB2 HIS A 17 -12.914 -4.950 -3.646 1.00 0.00 A ATOM 222 HB1 HIS A 17 -12.286 -3.909 -2.371 1.00 0.00 A ATOM 223 HD1 HIS A 17 -14.921 -4.110 -4.979 1.00 0.00 A ATOM 224 HD2 HIS A 17 -13.508 -1.361 -2.202 1.00 0.00 A ATOM 225 HE1 HIS A 17 -16.678 -2.315 -4.857 1.00 0.00 A ATOM 226 HE2 HIS A 17 -15.761 -0.620 -3.234 1.00 0.00 A ATOM 227 N HIS A 17 -11.012 -2.182 -4.012 1.00 0.00 A ATOM 228 ND1 HIS A 17 -14.850 -3.326 -4.395 1.00 0.00 A ATOM 229 NE2 HIS A 17 -15.325 -1.476 -3.427 1.00 0.00 A ATOM 230 O HIS A 17 -11.624 -4.740 -6.378 1.00 0.00 A ATOM 231 C ASP A 18 -11.642 -2.521 -8.658 1.00 0.00 A ATOM 232 CA ASP A 18 -12.839 -2.642 -7.720 1.00 0.00 A ATOM 233 CB ASP A 18 -13.823 -1.501 -7.981 1.00 0.00 A ATOM 234 CG ASP A 18 -14.719 -1.770 -9.175 1.00 0.00 A ATOM 235 HN ASP A 18 -12.552 -1.826 -5.788 1.00 0.00 A ATOM 236 HA ASP A 18 -13.334 -3.583 -7.910 1.00 0.00 A ATOM 237 HB2 ASP A 18 -14.448 -1.367 -7.109 1.00 0.00 A ATOM 238 HB1 ASP A 18 -13.271 -0.592 -8.167 1.00 0.00 A ATOM 239 N ASP A 18 -12.411 -2.632 -6.327 1.00 0.00 A ATOM 240 O ASP A 18 -11.801 -2.423 -9.875 1.00 0.00 A ATOM 241 OD1 ASP A 18 -15.162 -2.927 -9.336 1.00 0.00 A ATOM 242 OD2 ASP A 18 -14.978 -0.824 -9.948 1.00 0.00 A ATOM 243 C ARG A 19 -9.420 -1.486 -10.058 1.00 0.00 A ATOM 244 CA ARG A 19 -9.219 -2.417 -8.866 1.00 0.00 A ATOM 245 CB ARG A 19 -8.772 -3.797 -9.351 1.00 0.00 A ATOM 246 CD ARG A 19 -7.264 -5.765 -8.942 1.00 0.00 A ATOM 247 CG ARG A 19 -7.982 -4.580 -8.316 1.00 0.00 A ATOM 248 CZ ARG A 19 -5.153 -6.101 -10.155 1.00 0.00 A ATOM 249 HN ARG A 19 -10.381 -2.608 -7.107 1.00 0.00 A ATOM 250 HA ARG A 19 -8.453 -2.003 -8.227 1.00 0.00 A ATOM 251 HB2 ARG A 19 -9.646 -4.372 -9.617 1.00 0.00 A ATOM 252 HB1 ARG A 19 -8.152 -3.673 -10.227 1.00 0.00 A ATOM 253 HD2 ARG A 19 -6.837 -6.367 -8.154 1.00 0.00 A ATOM 254 HD1 ARG A 19 -7.983 -6.353 -9.494 1.00 0.00 A ATOM 255 HE ARG A 19 -6.268 -4.451 -10.246 1.00 0.00 A ATOM 256 HG2 ARG A 19 -7.250 -3.927 -7.864 1.00 0.00 A ATOM 257 HG1 ARG A 19 -8.661 -4.941 -7.557 1.00 0.00 A ATOM 258 HH11 ARG A 19 -5.731 -7.660 -9.006 1.00 0.00 A ATOM 259 HH12 ARG A 19 -4.244 -7.884 -9.867 1.00 0.00 A ATOM 260 HH21 ARG A 19 -4.313 -4.734 -11.384 1.00 0.00 A ATOM 261 HH22 ARG A 19 -3.438 -6.219 -11.218 1.00 0.00 A ATOM 262 N ARG A 19 -10.444 -2.527 -8.082 1.00 0.00 A ATOM 263 NE ARG A 19 -6.200 -5.344 -9.847 1.00 0.00 A ATOM 264 NH1 ARG A 19 -5.032 -7.314 -9.633 1.00 0.00 A ATOM 265 NH2 ARG A 19 -4.225 -5.648 -10.988 1.00 0.00 A ATOM 266 O ARG A 19 -9.023 -1.803 -11.180 1.00 0.00 A ATOM 267 C SER A 20 -9.625 1.971 -10.545 1.00 0.00 A ATOM 268 CA SER A 20 -10.295 0.639 -10.862 1.00 0.00 A ATOM 269 CB SER A 20 -11.802 0.843 -11.041 1.00 0.00 A ATOM 270 HN SER A 20 -10.331 -0.141 -8.894 1.00 0.00 A ATOM 271 HA SER A 20 -9.882 0.249 -11.781 1.00 0.00 A ATOM 272 HB2 SER A 20 -12.254 -0.088 -11.347 1.00 0.00 A ATOM 273 HB1 SER A 20 -12.233 1.161 -10.102 1.00 0.00 A ATOM 274 HG SER A 20 -12.906 1.632 -12.452 1.00 0.00 A ATOM 275 N SER A 20 -10.038 -0.336 -9.808 1.00 0.00 A ATOM 276 O SER A 20 -9.160 2.674 -11.443 1.00 0.00 A ATOM 277 OG SER A 20 -12.069 1.827 -12.024 1.00 0.00 A ATOM 278 C SER A 21 -7.462 3.393 -8.632 1.00 0.00 A ATOM 279 CA SER A 21 -8.966 3.562 -8.825 1.00 0.00 A ATOM 280 CB SER A 21 -9.608 4.039 -7.520 1.00 0.00 A ATOM 281 HN SER A 21 -9.964 1.709 -8.592 1.00 0.00 A ATOM 282 HA SER A 21 -9.138 4.301 -9.592 1.00 0.00 A ATOM 283 HB2 SER A 21 -9.744 3.196 -6.859 1.00 0.00 A ATOM 284 HB1 SER A 21 -8.961 4.765 -7.049 1.00 0.00 A ATOM 285 HG SER A 21 -11.260 4.911 -6.928 1.00 0.00 A ATOM 286 N SER A 21 -9.577 2.312 -9.261 1.00 0.00 A ATOM 287 O SER A 21 -6.985 2.306 -8.309 1.00 0.00 A ATOM 288 OG SER A 21 -10.869 4.638 -7.762 1.00 0.00 A ATOM 289 C ARG A 22 -4.784 5.658 -7.889 1.00 0.00 A ATOM 290 CA ARG A 22 -5.271 4.451 -8.686 1.00 0.00 A ATOM 291 CB ARG A 22 -4.596 4.428 -10.059 1.00 0.00 A ATOM 292 CD ARG A 22 -4.767 3.307 -12.302 1.00 0.00 A ATOM 293 CG ARG A 22 -4.759 3.107 -10.795 1.00 0.00 A ATOM 294 CZ ARG A 22 -5.329 1.987 -14.298 1.00 0.00 A ATOM 295 HN ARG A 22 -7.159 5.316 -9.091 1.00 0.00 A ATOM 296 HA ARG A 22 -5.008 3.551 -8.150 1.00 0.00 A ATOM 297 HB2 ARG A 22 -5.022 5.210 -10.670 1.00 0.00 A ATOM 298 HB1 ARG A 22 -3.541 4.615 -9.930 1.00 0.00 A ATOM 299 HD2 ARG A 22 -5.563 3.992 -12.557 1.00 0.00 A ATOM 300 HD1 ARG A 22 -3.819 3.730 -12.600 1.00 0.00 A ATOM 301 HE ARG A 22 -4.843 1.218 -12.523 1.00 0.00 A ATOM 302 HG2 ARG A 22 -3.937 2.456 -10.533 1.00 0.00 A ATOM 303 HG1 ARG A 22 -5.691 2.651 -10.495 1.00 0.00 A ATOM 304 HH11 ARG A 22 -5.387 3.988 -14.559 1.00 0.00 A ATOM 305 HH12 ARG A 22 -5.780 3.046 -15.959 1.00 0.00 A ATOM 306 HH21 ARG A 22 -5.359 -0.034 -14.357 1.00 0.00 A ATOM 307 HH22 ARG A 22 -5.765 0.757 -15.842 1.00 0.00 A ATOM 308 N ARG A 22 -6.721 4.478 -8.835 1.00 0.00 A ATOM 309 NE ARG A 22 -4.974 2.052 -13.019 1.00 0.00 A ATOM 310 NH1 ARG A 22 -5.515 3.098 -14.996 1.00 0.00 A ATOM 311 NH2 ARG A 22 -5.499 0.806 -14.881 1.00 0.00 A ATOM 312 O ARG A 22 -4.899 6.798 -8.338 1.00 0.00 A ATOM 313 C ARG A 23 -2.271 6.231 -5.494 1.00 0.00 A ATOM 314 CA ARG A 23 -3.738 6.462 -5.844 1.00 0.00 A ATOM 315 CB ARG A 23 -4.571 6.549 -4.564 1.00 0.00 A ATOM 316 CD ARG A 23 -3.310 8.393 -3.412 1.00 0.00 A ATOM 317 CG ARG A 23 -4.649 7.951 -3.981 1.00 0.00 A ATOM 318 CZ ARG A 23 -2.845 10.204 -5.007 1.00 0.00 A ATOM 319 HN ARG A 23 -4.176 4.468 -6.400 1.00 0.00 A ATOM 320 HA ARG A 23 -3.825 7.394 -6.383 1.00 0.00 A ATOM 321 HB2 ARG A 23 -5.576 6.216 -4.779 1.00 0.00 A ATOM 322 HB1 ARG A 23 -4.136 5.898 -3.821 1.00 0.00 A ATOM 323 HD2 ARG A 23 -3.490 9.066 -2.588 1.00 0.00 A ATOM 324 HD1 ARG A 23 -2.781 7.521 -3.056 1.00 0.00 A ATOM 325 HE ARG A 23 -1.630 8.665 -4.645 1.00 0.00 A ATOM 326 HG2 ARG A 23 -4.941 8.639 -4.761 1.00 0.00 A ATOM 327 HG1 ARG A 23 -5.387 7.963 -3.194 1.00 0.00 A ATOM 328 HH11 ARG A 23 -4.607 10.362 -4.032 1.00 0.00 A ATOM 329 HH12 ARG A 23 -4.267 11.633 -5.159 1.00 0.00 A ATOM 330 HH21 ARG A 23 -1.170 10.333 -6.132 1.00 0.00 A ATOM 331 HH22 ARG A 23 -2.313 11.615 -6.353 1.00 0.00 A ATOM 332 N ARG A 23 -4.240 5.398 -6.704 1.00 0.00 A ATOM 333 NE ARG A 23 -2.489 9.073 -4.409 1.00 0.00 A ATOM 334 NH1 ARG A 23 -4.002 10.780 -4.709 1.00 0.00 A ATOM 335 NH2 ARG A 23 -2.043 10.763 -5.905 1.00 0.00 A ATOM 336 O ARG A 23 -1.914 5.205 -4.916 1.00 0.00 A ATOM 337 C GLY A 24 0.377 7.720 -4.247 1.00 0.00 A ATOM 338 CA GLY A 24 -0.007 7.076 -5.565 1.00 0.00 A ATOM 339 HN GLY A 24 -1.767 7.990 -6.307 1.00 0.00 A ATOM 340 HA2 GLY A 24 0.258 6.029 -5.532 1.00 0.00 A ATOM 341 HA1 GLY A 24 0.549 7.552 -6.359 1.00 0.00 A ATOM 342 N GLY A 24 -1.425 7.194 -5.848 1.00 0.00 A ATOM 343 O GLY A 24 0.493 8.943 -4.155 1.00 0.00 A ATOM 344 C VAL A 25 2.410 7.107 -1.600 1.00 0.00 A ATOM 345 CA VAL A 25 0.943 7.393 -1.903 1.00 0.00 A ATOM 346 CB VAL A 25 0.072 6.763 -0.800 1.00 0.00 A ATOM 347 CG1 VAL A 25 0.301 7.467 0.529 1.00 0.00 A ATOM 348 CG2 VAL A 25 -1.397 6.812 -1.191 1.00 0.00 A ATOM 349 HN VAL A 25 0.465 5.932 -3.357 1.00 0.00 A ATOM 350 HA VAL A 25 0.785 8.462 -1.892 1.00 0.00 A ATOM 351 HB VAL A 25 0.359 5.729 -0.689 1.00 0.00 A ATOM 352 HG11 VAL A 25 -0.615 7.940 0.849 1.00 0.00 A ATOM 353 HG12 VAL A 25 0.613 6.744 1.270 1.00 0.00 A ATOM 354 HG13 VAL A 25 1.071 8.216 0.412 1.00 0.00 A ATOM 355 HG21 VAL A 25 -1.557 6.205 -2.070 1.00 0.00 A ATOM 356 HG22 VAL A 25 -1.998 6.432 -0.378 1.00 0.00 A ATOM 357 HG23 VAL A 25 -1.681 7.832 -1.402 1.00 0.00 A ATOM 358 N VAL A 25 0.573 6.896 -3.222 1.00 0.00 A ATOM 359 O VAL A 25 2.949 6.079 -2.009 1.00 0.00 A ATOM 360 C MET A 26 4.628 7.816 0.990 1.00 0.00 A ATOM 361 CA MET A 26 4.456 7.870 -0.525 1.00 0.00 A ATOM 362 CB MET A 26 5.282 9.021 -1.103 1.00 0.00 A ATOM 363 CE MET A 26 8.055 10.685 -0.795 1.00 0.00 A ATOM 364 CG MET A 26 5.396 10.215 -0.169 1.00 0.00 A ATOM 365 HN MET A 26 2.568 8.824 -0.586 1.00 0.00 A ATOM 366 HA MET A 26 4.805 6.940 -0.949 1.00 0.00 A ATOM 367 HB2 MET A 26 6.277 8.662 -1.317 1.00 0.00 A ATOM 368 HB1 MET A 26 4.821 9.352 -2.022 1.00 0.00 A ATOM 369 HE1 MET A 26 8.642 11.068 0.027 1.00 0.00 A ATOM 370 HE2 MET A 26 7.907 9.623 -0.668 1.00 0.00 A ATOM 371 HE3 MET A 26 8.573 10.868 -1.725 1.00 0.00 A ATOM 372 HG2 MET A 26 4.411 10.628 -0.012 1.00 0.00 A ATOM 373 HG1 MET A 26 5.799 9.879 0.775 1.00 0.00 A ATOM 374 N MET A 26 3.051 8.024 -0.883 1.00 0.00 A ATOM 375 O MET A 26 4.091 8.653 1.715 1.00 0.00 A ATOM 376 SD MET A 26 6.465 11.510 -0.827 1.00 0.00 A ATOM 377 C ALA A 27 6.993 6.045 3.145 1.00 0.00 A ATOM 378 CA ALA A 27 5.624 6.665 2.889 1.00 0.00 A ATOM 379 CB ALA A 27 4.531 5.814 3.518 1.00 0.00 A ATOM 380 HN ALA A 27 5.782 6.190 0.833 1.00 0.00 A ATOM 381 HA ALA A 27 5.591 7.644 3.346 1.00 0.00 A ATOM 382 HB1 ALA A 27 3.784 6.457 3.961 1.00 0.00 A ATOM 383 HB2 ALA A 27 4.071 5.199 2.757 1.00 0.00 A ATOM 384 HB3 ALA A 27 4.960 5.183 4.281 1.00 0.00 A ATOM 385 N ALA A 27 5.380 6.826 1.460 1.00 0.00 A ATOM 386 O ALA A 27 7.492 5.263 2.337 1.00 0.00 A ATOM 387 C SER A 28 8.806 4.447 5.148 1.00 0.00 A ATOM 388 CA SER A 28 8.909 5.881 4.638 1.00 0.00 A ATOM 389 CB SER A 28 9.556 6.768 5.702 1.00 0.00 A ATOM 390 HN SER A 28 7.146 7.027 4.880 1.00 0.00 A ATOM 391 HA SER A 28 9.525 5.891 3.750 1.00 0.00 A ATOM 392 HB2 SER A 28 9.941 7.663 5.237 1.00 0.00 A ATOM 393 HB1 SER A 28 8.815 7.035 6.442 1.00 0.00 A ATOM 394 HG SER A 28 10.920 6.612 7.100 1.00 0.00 A ATOM 395 N SER A 28 7.595 6.400 4.276 1.00 0.00 A ATOM 396 O SER A 28 9.697 3.629 4.918 1.00 0.00 A ATOM 397 OG SER A 28 10.623 6.095 6.348 1.00 0.00 A ATOM 398 C SER A 29 6.112 2.290 6.001 1.00 0.00 A ATOM 399 CA SER A 29 7.492 2.815 6.387 1.00 0.00 A ATOM 400 CB SER A 29 7.634 2.836 7.910 1.00 0.00 A ATOM 401 HN SER A 29 7.037 4.844 5.989 1.00 0.00 A ATOM 402 HA SER A 29 8.243 2.160 5.973 1.00 0.00 A ATOM 403 HB2 SER A 29 6.761 3.297 8.345 1.00 0.00 A ATOM 404 HB1 SER A 29 7.725 1.823 8.274 1.00 0.00 A ATOM 405 HG SER A 29 8.558 4.500 8.377 1.00 0.00 A ATOM 406 N SER A 29 7.711 4.149 5.840 1.00 0.00 A ATOM 407 O SER A 29 5.375 2.938 5.257 1.00 0.00 A ATOM 408 OG SER A 29 8.781 3.569 8.305 1.00 0.00 A ATOM 409 C LEU A 30 3.363 1.183 7.000 1.00 0.00 A ATOM 410 CA LEU A 30 4.480 0.498 6.220 1.00 0.00 A ATOM 411 CB LEU A 30 4.515 -0.993 6.560 1.00 0.00 A ATOM 412 CD1 LEU A 30 2.604 -1.836 5.174 1.00 0.00 A ATOM 413 CD2 LEU A 30 3.296 -3.079 7.231 1.00 0.00 A ATOM 414 CG LEU A 30 3.163 -1.708 6.582 1.00 0.00 A ATOM 415 HN LEU A 30 6.401 0.643 7.096 1.00 0.00 A ATOM 416 HA LEU A 30 4.289 0.613 5.163 1.00 0.00 A ATOM 417 HB2 LEU A 30 5.137 -1.485 5.828 1.00 0.00 A ATOM 418 HB1 LEU A 30 4.962 -1.098 7.539 1.00 0.00 A ATOM 419 HD11 LEU A 30 2.266 -2.848 5.011 1.00 0.00 A ATOM 420 HD12 LEU A 30 3.375 -1.594 4.456 1.00 0.00 A ATOM 421 HD13 LEU A 30 1.775 -1.154 5.052 1.00 0.00 A ATOM 422 HD21 LEU A 30 3.734 -3.769 6.528 1.00 0.00 A ATOM 423 HD22 LEU A 30 2.318 -3.433 7.524 1.00 0.00 A ATOM 424 HD23 LEU A 30 3.927 -3.003 8.106 1.00 0.00 A ATOM 425 HG LEU A 30 2.465 -1.125 7.166 1.00 0.00 A ATOM 426 N LEU A 30 5.772 1.112 6.510 1.00 0.00 A ATOM 427 O LEU A 30 2.385 1.651 6.418 1.00 0.00 A ATOM 428 C GLN A 31 2.095 3.222 8.615 1.00 0.00 A ATOM 429 CA GLN A 31 2.522 1.869 9.177 1.00 0.00 A ATOM 430 CB GLN A 31 3.076 2.044 10.593 1.00 0.00 A ATOM 431 CD GLN A 31 1.151 1.491 12.133 1.00 0.00 A ATOM 432 CG GLN A 31 2.054 2.578 11.583 1.00 0.00 A ATOM 433 HN GLN A 31 4.319 0.848 8.723 1.00 0.00 A ATOM 434 HA GLN A 31 1.660 1.222 9.215 1.00 0.00 A ATOM 435 HB2 GLN A 31 3.427 1.088 10.949 1.00 0.00 A ATOM 436 HB1 GLN A 31 3.906 2.734 10.559 1.00 0.00 A ATOM 437 HE21 GLN A 31 -0.293 2.820 12.457 1.00 0.00 A ATOM 438 HE22 GLN A 31 -0.661 1.190 12.894 1.00 0.00 A ATOM 439 HG2 GLN A 31 2.578 3.039 12.408 1.00 0.00 A ATOM 440 HG1 GLN A 31 1.443 3.317 11.089 1.00 0.00 A ATOM 441 N GLN A 31 3.518 1.239 8.318 1.00 0.00 A ATOM 442 NE2 GLN A 31 -0.056 1.872 12.537 1.00 0.00 A ATOM 443 O GLN A 31 0.905 3.512 8.510 1.00 0.00 A ATOM 444 OE1 GLN A 31 1.533 0.322 12.193 1.00 0.00 A ATOM 445 C GLU A 32 1.875 5.269 6.496 1.00 0.00 A ATOM 446 CA GLU A 32 2.800 5.366 7.705 1.00 0.00 A ATOM 447 CB GLU A 32 4.105 6.060 7.309 1.00 0.00 A ATOM 448 CD GLU A 32 5.124 8.350 6.989 1.00 0.00 A ATOM 449 CG GLU A 32 3.907 7.469 6.776 1.00 0.00 A ATOM 450 HN GLU A 32 4.006 3.755 8.364 1.00 0.00 A ATOM 451 HA GLU A 32 2.312 5.948 8.472 1.00 0.00 A ATOM 452 HB2 GLU A 32 4.749 6.111 8.175 1.00 0.00 A ATOM 453 HB1 GLU A 32 4.593 5.473 6.544 1.00 0.00 A ATOM 454 HG2 GLU A 32 3.703 7.414 5.718 1.00 0.00 A ATOM 455 HG1 GLU A 32 3.064 7.917 7.282 1.00 0.00 A ATOM 456 N GLU A 32 3.076 4.044 8.256 1.00 0.00 A ATOM 457 O GLU A 32 0.801 5.872 6.472 1.00 0.00 A ATOM 458 OE1 GLU A 32 6.078 8.245 6.190 1.00 0.00 A ATOM 459 OE2 GLU A 32 5.121 9.142 7.954 1.00 0.00 A ATOM 460 C LEU A 33 0.055 4.024 4.615 1.00 0.00 A ATOM 461 CA LEU A 33 1.510 4.333 4.279 1.00 0.00 A ATOM 462 CB LEU A 33 2.098 3.210 3.423 1.00 0.00 A ATOM 463 CD1 LEU A 33 0.287 1.821 2.385 1.00 0.00 A ATOM 464 CD2 LEU A 33 0.713 4.141 1.554 1.00 0.00 A ATOM 465 CG LEU A 33 1.345 2.884 2.133 1.00 0.00 A ATOM 466 HN LEU A 33 3.164 4.054 5.570 1.00 0.00 A ATOM 467 HA LEU A 33 1.551 5.257 3.721 1.00 0.00 A ATOM 468 HB2 LEU A 33 3.106 3.489 3.157 1.00 0.00 A ATOM 469 HB1 LEU A 33 2.123 2.313 4.028 1.00 0.00 A ATOM 470 HD11 LEU A 33 -0.155 1.523 1.446 1.00 0.00 A ATOM 471 HD12 LEU A 33 -0.478 2.222 3.033 1.00 0.00 A ATOM 472 HD13 LEU A 33 0.745 0.963 2.856 1.00 0.00 A ATOM 473 HD21 LEU A 33 0.302 3.921 0.580 1.00 0.00 A ATOM 474 HD22 LEU A 33 1.464 4.912 1.463 1.00 0.00 A ATOM 475 HD23 LEU A 33 -0.075 4.483 2.210 1.00 0.00 A ATOM 476 HG LEU A 33 2.044 2.494 1.405 1.00 0.00 A ATOM 477 N LEU A 33 2.300 4.509 5.493 1.00 0.00 A ATOM 478 O LEU A 33 -0.837 4.831 4.353 1.00 0.00 A ATOM 479 C ILE A 34 -2.347 3.626 6.061 1.00 0.00 A ATOM 480 CA ILE A 34 -1.523 2.439 5.574 1.00 0.00 A ATOM 481 CB ILE A 34 -1.495 1.363 6.675 1.00 0.00 A ATOM 482 CD1 ILE A 34 -0.510 -0.932 7.166 1.00 0.00 A ATOM 483 CG1 ILE A 34 -0.992 0.033 6.106 1.00 0.00 A ATOM 484 CG2 ILE A 34 -2.877 1.195 7.286 1.00 0.00 A ATOM 485 HN ILE A 34 0.577 2.253 5.382 1.00 0.00 A ATOM 486 HA ILE A 34 -1.997 2.020 4.699 1.00 0.00 A ATOM 487 HB ILE A 34 -0.821 1.691 7.451 1.00 0.00 A ATOM 488 HD11 ILE A 34 0.283 -0.473 7.737 1.00 0.00 A ATOM 489 HD12 ILE A 34 -1.328 -1.183 7.824 1.00 0.00 A ATOM 490 HD13 ILE A 34 -0.139 -1.830 6.692 1.00 0.00 A ATOM 491 HG12 ILE A 34 -1.792 -0.443 5.562 1.00 0.00 A ATOM 492 HG11 ILE A 34 -0.170 0.227 5.433 1.00 0.00 A ATOM 493 HG21 ILE A 34 -2.862 0.377 7.991 1.00 0.00 A ATOM 494 HG22 ILE A 34 -3.157 2.104 7.798 1.00 0.00 A ATOM 495 HG23 ILE A 34 -3.594 0.985 6.506 1.00 0.00 A ATOM 496 N ILE A 34 -0.176 2.853 5.199 1.00 0.00 A ATOM 497 O ILE A 34 -3.437 3.889 5.553 1.00 0.00 A ATOM 498 C SER A 35 -2.823 6.521 6.513 1.00 0.00 A ATOM 499 CA SER A 35 -2.503 5.503 7.604 1.00 0.00 A ATOM 500 CB SER A 35 -1.648 6.155 8.691 1.00 0.00 A ATOM 501 HN SER A 35 -0.944 4.085 7.410 1.00 0.00 A ATOM 502 HA SER A 35 -3.429 5.160 8.042 1.00 0.00 A ATOM 503 HB2 SER A 35 -1.621 5.512 9.559 1.00 0.00 A ATOM 504 HB1 SER A 35 -0.645 6.299 8.318 1.00 0.00 A ATOM 505 HG SER A 35 -2.738 7.303 9.847 1.00 0.00 A ATOM 506 N SER A 35 -1.816 4.344 7.047 1.00 0.00 A ATOM 507 O SER A 35 -3.911 7.097 6.483 1.00 0.00 A ATOM 508 OG SER A 35 -2.180 7.412 9.073 1.00 0.00 A ATOM 509 C LYS A 36 -3.131 7.213 3.564 1.00 0.00 A ATOM 510 CA LYS A 36 -2.042 7.686 4.523 1.00 0.00 A ATOM 511 CB LYS A 36 -0.726 7.871 3.765 1.00 0.00 A ATOM 512 CD LYS A 36 1.612 8.789 3.765 1.00 0.00 A ATOM 513 CE LYS A 36 2.332 10.105 4.021 1.00 0.00 A ATOM 514 CG LYS A 36 0.288 8.726 4.506 1.00 0.00 A ATOM 515 HN LYS A 36 -1.020 6.248 5.694 1.00 0.00 A ATOM 516 HA LYS A 36 -2.340 8.631 4.948 1.00 0.00 A ATOM 517 HB2 LYS A 36 -0.287 6.901 3.587 1.00 0.00 A ATOM 518 HB1 LYS A 36 -0.935 8.341 2.815 1.00 0.00 A ATOM 519 HD2 LYS A 36 2.241 7.977 4.098 1.00 0.00 A ATOM 520 HD1 LYS A 36 1.426 8.692 2.704 1.00 0.00 A ATOM 521 HE2 LYS A 36 2.917 10.355 3.150 1.00 0.00 A ATOM 522 HE1 LYS A 36 1.595 10.875 4.193 1.00 0.00 A ATOM 523 HG2 LYS A 36 -0.105 9.727 4.607 1.00 0.00 A ATOM 524 HG1 LYS A 36 0.453 8.301 5.486 1.00 0.00 A ATOM 525 HZ1 LYS A 36 3.872 9.208 5.110 1.00 0.00 A ATOM 526 HZ2 LYS A 36 2.672 9.912 6.073 1.00 0.00 A ATOM 527 HZ3 LYS A 36 3.802 10.889 5.280 1.00 0.00 A ATOM 528 N LYS A 36 -1.866 6.738 5.617 1.00 0.00 A ATOM 529 NZ LYS A 36 3.233 10.022 5.204 1.00 0.00 A ATOM 530 O LYS A 36 -4.098 7.929 3.304 1.00 0.00 A ATOM 531 C THR A 37 -5.362 5.783 2.522 1.00 0.00 A ATOM 532 CA THR A 37 -3.936 5.432 2.112 1.00 0.00 A ATOM 533 CB THR A 37 -3.801 3.901 2.027 1.00 0.00 A ATOM 534 CG2 THR A 37 -4.714 3.336 0.949 1.00 0.00 A ATOM 535 HN THR A 37 -2.176 5.478 3.288 1.00 0.00 A ATOM 536 HA THR A 37 -3.741 5.846 1.134 1.00 0.00 A ATOM 537 HB THR A 37 -4.086 3.476 2.979 1.00 0.00 A ATOM 538 HG1 THR A 37 -1.942 3.516 2.564 1.00 0.00 A ATOM 539 HG21 THR A 37 -4.359 2.360 0.654 1.00 0.00 A ATOM 540 HG22 THR A 37 -4.711 3.994 0.093 1.00 0.00 A ATOM 541 HG23 THR A 37 -5.718 3.252 1.336 1.00 0.00 A ATOM 542 N THR A 37 -2.968 6.001 3.042 1.00 0.00 A ATOM 543 O THR A 37 -6.104 6.402 1.758 1.00 0.00 A ATOM 544 OG1 THR A 37 -2.443 3.544 1.745 1.00 0.00 A ATOM 545 C LEU A 38 -7.470 7.111 3.998 1.00 0.00 A ATOM 546 CA LEU A 38 -7.079 5.658 4.243 1.00 0.00 A ATOM 547 CB LEU A 38 -7.148 5.346 5.739 1.00 0.00 A ATOM 548 CD1 LEU A 38 -6.545 3.639 7.473 1.00 0.00 A ATOM 549 CD2 LEU A 38 -8.623 3.353 6.111 1.00 0.00 A ATOM 550 CG LEU A 38 -7.189 3.864 6.114 1.00 0.00 A ATOM 551 HN LEU A 38 -5.104 4.896 4.294 1.00 0.00 A ATOM 552 HA LEU A 38 -7.771 5.017 3.718 1.00 0.00 A ATOM 553 HB2 LEU A 38 -6.278 5.781 6.209 1.00 0.00 A ATOM 554 HB1 LEU A 38 -8.039 5.813 6.133 1.00 0.00 A ATOM 555 HD11 LEU A 38 -5.655 4.245 7.554 1.00 0.00 A ATOM 556 HD12 LEU A 38 -6.281 2.597 7.579 1.00 0.00 A ATOM 557 HD13 LEU A 38 -7.240 3.914 8.252 1.00 0.00 A ATOM 558 HD21 LEU A 38 -8.757 2.664 5.290 1.00 0.00 A ATOM 559 HD22 LEU A 38 -9.301 4.186 5.997 1.00 0.00 A ATOM 560 HD23 LEU A 38 -8.827 2.848 7.044 1.00 0.00 A ATOM 561 HG LEU A 38 -6.629 3.298 5.383 1.00 0.00 A ATOM 562 N LEU A 38 -5.740 5.385 3.732 1.00 0.00 A ATOM 563 O LEU A 38 -8.549 7.396 3.478 1.00 0.00 A ATOM 564 C ASP A 39 -7.023 9.787 2.712 1.00 0.00 A ATOM 565 CA ASP A 39 -6.834 9.454 4.189 1.00 0.00 A ATOM 566 CB ASP A 39 -5.680 10.275 4.766 1.00 0.00 A ATOM 567 CG ASP A 39 -6.079 11.708 5.057 1.00 0.00 A ATOM 568 HN ASP A 39 -5.740 7.740 4.780 1.00 0.00 A ATOM 569 HA ASP A 39 -7.742 9.701 4.720 1.00 0.00 A ATOM 570 HB2 ASP A 39 -5.349 9.818 5.688 1.00 0.00 A ATOM 571 HB1 ASP A 39 -4.864 10.283 4.059 1.00 0.00 A ATOM 572 N ASP A 39 -6.584 8.029 4.371 1.00 0.00 A ATOM 573 O ASP A 39 -7.923 10.542 2.347 1.00 0.00 A ATOM 574 OD1 ASP A 39 -6.864 11.926 6.004 1.00 0.00 A ATOM 575 OD2 ASP A 39 -5.604 12.612 4.340 1.00 0.00 A ATOM 576 C ALA A 40 -7.590 9.017 -0.128 1.00 0.00 A ATOM 577 CA ALA A 40 -6.241 9.455 0.432 1.00 0.00 A ATOM 578 CB ALA A 40 -5.110 8.728 -0.280 1.00 0.00 A ATOM 579 HN ALA A 40 -5.471 8.626 2.221 1.00 0.00 A ATOM 580 HA ALA A 40 -6.118 10.515 0.262 1.00 0.00 A ATOM 581 HB1 ALA A 40 -5.328 7.671 -0.316 1.00 0.00 A ATOM 582 HB2 ALA A 40 -5.015 9.111 -1.286 1.00 0.00 A ATOM 583 HB3 ALA A 40 -4.186 8.888 0.255 1.00 0.00 A ATOM 584 N ALA A 40 -6.167 9.219 1.869 1.00 0.00 A ATOM 585 O ALA A 40 -8.326 9.821 -0.702 1.00 0.00 A ATOM 586 C LEU A 41 -10.335 7.652 0.421 1.00 0.00 A ATOM 587 CA LEU A 41 -9.170 7.193 -0.449 1.00 0.00 A ATOM 588 CB LEU A 41 -9.110 5.665 -0.476 1.00 0.00 A ATOM 589 CD1 LEU A 41 -7.768 3.717 -1.306 1.00 0.00 A ATOM 590 CD2 LEU A 41 -9.392 4.854 -2.832 1.00 0.00 A ATOM 591 CG LEU A 41 -8.409 5.043 -1.685 1.00 0.00 A ATOM 592 HN LEU A 41 -7.282 7.147 0.506 1.00 0.00 A ATOM 593 HA LEU A 41 -9.320 7.559 -1.453 1.00 0.00 A ATOM 594 HB2 LEU A 41 -8.591 5.338 0.410 1.00 0.00 A ATOM 595 HB1 LEU A 41 -10.125 5.295 -0.455 1.00 0.00 A ATOM 596 HD11 LEU A 41 -7.990 3.492 -0.274 1.00 0.00 A ATOM 597 HD12 LEU A 41 -6.699 3.784 -1.439 1.00 0.00 A ATOM 598 HD13 LEU A 41 -8.161 2.934 -1.938 1.00 0.00 A ATOM 599 HD21 LEU A 41 -8.846 4.672 -3.746 1.00 0.00 A ATOM 600 HD22 LEU A 41 -9.992 5.744 -2.941 1.00 0.00 A ATOM 601 HD23 LEU A 41 -10.034 4.011 -2.621 1.00 0.00 A ATOM 602 HG LEU A 41 -7.626 5.708 -2.021 1.00 0.00 A ATOM 603 N LEU A 41 -7.908 7.738 0.041 1.00 0.00 A ATOM 604 O LEU A 41 -11.482 7.260 0.199 1.00 0.00 A ATOM 605 C VAL A 42 -12.066 7.918 2.679 1.00 0.00 A ATOM 606 CA VAL A 42 -11.059 9.003 2.313 1.00 0.00 A ATOM 607 CB VAL A 42 -11.810 10.194 1.688 1.00 0.00 A ATOM 608 CG1 VAL A 42 -12.725 10.846 2.712 1.00 0.00 A ATOM 609 CG2 VAL A 42 -10.824 11.205 1.121 1.00 0.00 A ATOM 610 HN VAL A 42 -9.104 8.763 1.538 1.00 0.00 A ATOM 611 HA VAL A 42 -10.570 9.345 3.213 1.00 0.00 A ATOM 612 HB VAL A 42 -12.420 9.824 0.877 1.00 0.00 A ATOM 613 HG11 VAL A 42 -12.607 11.919 2.669 1.00 0.00 A ATOM 614 HG12 VAL A 42 -13.751 10.586 2.495 1.00 0.00 A ATOM 615 HG13 VAL A 42 -12.467 10.495 3.701 1.00 0.00 A ATOM 616 HG21 VAL A 42 -10.761 12.056 1.783 1.00 0.00 A ATOM 617 HG22 VAL A 42 -9.851 10.746 1.030 1.00 0.00 A ATOM 618 HG23 VAL A 42 -11.161 11.531 0.148 1.00 0.00 A ATOM 619 N VAL A 42 -10.036 8.487 1.411 1.00 0.00 A ATOM 620 O VAL A 42 -13.276 8.151 2.670 1.00 0.00 A ATOM 621 C ILE A 43 -13.309 5.970 4.553 1.00 0.00 A ATOM 622 CA ILE A 43 -12.415 5.612 3.371 1.00 0.00 A ATOM 623 CB ILE A 43 -11.585 4.365 3.729 1.00 0.00 A ATOM 624 CD1 ILE A 43 -9.869 2.722 2.816 1.00 0.00 A ATOM 625 CG1 ILE A 43 -10.706 3.954 2.547 1.00 0.00 A ATOM 626 CG2 ILE A 43 -12.500 3.221 4.140 1.00 0.00 A ATOM 627 HN ILE A 43 -10.588 6.608 2.988 1.00 0.00 A ATOM 628 HA ILE A 43 -13.038 5.374 2.522 1.00 0.00 A ATOM 629 HB ILE A 43 -10.955 4.609 4.570 1.00 0.00 A ATOM 630 HD11 ILE A 43 -10.093 1.966 2.076 1.00 0.00 A ATOM 631 HD12 ILE A 43 -8.822 2.978 2.760 1.00 0.00 A ATOM 632 HD13 ILE A 43 -10.095 2.340 3.800 1.00 0.00 A ATOM 633 HG12 ILE A 43 -11.333 3.747 1.694 1.00 0.00 A ATOM 634 HG11 ILE A 43 -10.035 4.766 2.307 1.00 0.00 A ATOM 635 HG21 ILE A 43 -13.382 3.618 4.619 1.00 0.00 A ATOM 636 HG22 ILE A 43 -12.789 2.660 3.264 1.00 0.00 A ATOM 637 HG23 ILE A 43 -11.978 2.571 4.828 1.00 0.00 A ATOM 638 N ILE A 43 -11.560 6.733 3.000 1.00 0.00 A ATOM 639 O ILE A 43 -12.873 6.627 5.497 1.00 0.00 A ATOM 640 C ALA A 44 -14.949 5.411 6.920 1.00 0.00 A ATOM 641 CA ALA A 44 -15.518 5.805 5.561 1.00 0.00 A ATOM 642 CB ALA A 44 -16.824 5.068 5.300 1.00 0.00 A ATOM 643 HN ALA A 44 -14.852 5.014 3.715 1.00 0.00 A ATOM 644 HA ALA A 44 -15.725 6.865 5.562 1.00 0.00 A ATOM 645 HB1 ALA A 44 -17.653 5.685 5.615 1.00 0.00 A ATOM 646 HB2 ALA A 44 -16.913 4.858 4.244 1.00 0.00 A ATOM 647 HB3 ALA A 44 -16.832 4.142 5.854 1.00 0.00 A ATOM 648 N ALA A 44 -14.563 5.533 4.493 1.00 0.00 A ATOM 649 O ALA A 44 -14.822 6.245 7.817 1.00 0.00 A ATOM 650 C THR A 45 -12.542 3.463 8.220 1.00 0.00 A ATOM 651 CA THR A 45 -14.054 3.630 8.317 1.00 0.00 A ATOM 652 CB THR A 45 -14.685 2.280 8.706 1.00 0.00 A ATOM 653 CG2 THR A 45 -14.301 1.196 7.709 1.00 0.00 A ATOM 654 HN THR A 45 -14.732 3.519 6.314 1.00 0.00 A ATOM 655 HA THR A 45 -14.278 4.346 9.094 1.00 0.00 A ATOM 656 HB THR A 45 -15.760 2.387 8.702 1.00 0.00 A ATOM 657 HG1 THR A 45 -14.346 2.649 10.613 1.00 0.00 A ATOM 658 HG21 THR A 45 -14.313 0.235 8.201 1.00 0.00 A ATOM 659 HG22 THR A 45 -13.310 1.393 7.327 1.00 0.00 A ATOM 660 HG23 THR A 45 -15.008 1.192 6.893 1.00 0.00 A ATOM 661 N THR A 45 -14.607 4.135 7.067 1.00 0.00 A ATOM 662 O THR A 45 -11.953 3.648 7.156 1.00 0.00 A ATOM 663 OG1 THR A 45 -14.257 1.900 10.019 1.00 0.00 A ATOM 664 C GLY A 46 -10.083 1.462 9.293 1.00 0.00 A ATOM 665 CA GLY A 46 -10.478 2.923 9.360 1.00 0.00 A ATOM 666 HN GLY A 46 -12.438 2.976 10.160 1.00 0.00 A ATOM 667 HA2 GLY A 46 -10.047 3.440 8.516 1.00 0.00 A ATOM 668 HA1 GLY A 46 -10.084 3.350 10.271 1.00 0.00 A ATOM 669 N GLY A 46 -11.917 3.110 9.340 1.00 0.00 A ATOM 670 O GLY A 46 -9.059 1.114 8.703 1.00 0.00 A ATOM 671 C LEU A 47 -10.515 -1.374 8.490 1.00 0.00 A ATOM 672 CA LEU A 47 -10.622 -0.831 9.911 1.00 0.00 A ATOM 673 CB LEU A 47 -11.722 -1.573 10.672 1.00 0.00 A ATOM 674 CD1 LEU A 47 -10.590 -3.782 10.321 1.00 0.00 A ATOM 675 CD2 LEU A 47 -10.438 -2.641 12.541 1.00 0.00 A ATOM 676 CG LEU A 47 -11.312 -2.895 11.323 1.00 0.00 A ATOM 677 HN LEU A 47 -11.694 0.939 10.355 1.00 0.00 A ATOM 678 HA LEU A 47 -9.679 -0.986 10.415 1.00 0.00 A ATOM 679 HB2 LEU A 47 -12.084 -0.919 11.451 1.00 0.00 A ATOM 680 HB1 LEU A 47 -12.522 -1.779 9.976 1.00 0.00 A ATOM 681 HD11 LEU A 47 -9.726 -3.262 9.938 1.00 0.00 A ATOM 682 HD12 LEU A 47 -11.257 -4.021 9.506 1.00 0.00 A ATOM 683 HD13 LEU A 47 -10.276 -4.694 10.808 1.00 0.00 A ATOM 684 HD21 LEU A 47 -10.912 -3.056 13.418 1.00 0.00 A ATOM 685 HD22 LEU A 47 -10.305 -1.577 12.673 1.00 0.00 A ATOM 686 HD23 LEU A 47 -9.475 -3.108 12.397 1.00 0.00 A ATOM 687 HG LEU A 47 -12.201 -3.418 11.651 1.00 0.00 A ATOM 688 N LEU A 47 -10.894 0.602 9.902 1.00 0.00 A ATOM 689 O LEU A 47 -11.526 -1.634 7.835 1.00 0.00 A ATOM 690 C VAL A 48 -7.812 -2.956 6.642 1.00 0.00 A ATOM 691 CA VAL A 48 -9.046 -2.061 6.675 1.00 0.00 A ATOM 692 CB VAL A 48 -8.864 -0.918 5.659 1.00 0.00 A ATOM 693 CG1 VAL A 48 -10.127 -0.074 5.574 1.00 0.00 A ATOM 694 CG2 VAL A 48 -7.664 -0.060 6.030 1.00 0.00 A ATOM 695 HN VAL A 48 -8.519 -1.320 8.587 1.00 0.00 A ATOM 696 HA VAL A 48 -9.908 -2.642 6.382 1.00 0.00 A ATOM 697 HB VAL A 48 -8.683 -1.353 4.687 1.00 0.00 A ATOM 698 HG11 VAL A 48 -10.780 -0.478 4.815 1.00 0.00 A ATOM 699 HG12 VAL A 48 -10.633 -0.085 6.528 1.00 0.00 A ATOM 700 HG13 VAL A 48 -9.864 0.942 5.318 1.00 0.00 A ATOM 701 HG21 VAL A 48 -7.724 0.212 7.073 1.00 0.00 A ATOM 702 HG22 VAL A 48 -6.757 -0.619 5.855 1.00 0.00 A ATOM 703 HG23 VAL A 48 -7.660 0.834 5.425 1.00 0.00 A ATOM 704 N VAL A 48 -9.285 -1.545 8.017 1.00 0.00 A ATOM 705 O VAL A 48 -7.042 -3.009 7.602 1.00 0.00 A ATOM 706 C THR A 49 -5.724 -4.247 4.086 1.00 0.00 A ATOM 707 CA THR A 49 -6.488 -4.553 5.370 1.00 0.00 A ATOM 708 CB THR A 49 -6.928 -6.029 5.353 1.00 0.00 A ATOM 709 CG2 THR A 49 -5.744 -6.945 5.086 1.00 0.00 A ATOM 710 HN THR A 49 -8.275 -3.574 4.798 1.00 0.00 A ATOM 711 HA THR A 49 -5.828 -4.406 6.213 1.00 0.00 A ATOM 712 HB THR A 49 -7.654 -6.163 4.563 1.00 0.00 A ATOM 713 HG1 THR A 49 -8.429 -6.682 6.453 1.00 0.00 A ATOM 714 HG21 THR A 49 -4.857 -6.529 5.540 1.00 0.00 A ATOM 715 HG22 THR A 49 -5.592 -7.036 4.020 1.00 0.00 A ATOM 716 HG23 THR A 49 -5.941 -7.920 5.506 1.00 0.00 A ATOM 717 N THR A 49 -7.628 -3.659 5.529 1.00 0.00 A ATOM 718 O THR A 49 -6.294 -4.262 2.994 1.00 0.00 A ATOM 719 OG1 THR A 49 -7.532 -6.374 6.605 1.00 0.00 A ATOM 720 C LEU A 50 -2.863 -4.912 2.579 1.00 0.00 A ATOM 721 CA LEU A 50 -3.589 -3.664 3.072 1.00 0.00 A ATOM 722 CB LEU A 50 -2.574 -2.579 3.434 1.00 0.00 A ATOM 723 CD1 LEU A 50 -2.880 -0.827 1.669 1.00 0.00 A ATOM 724 CD2 LEU A 50 -0.629 -1.181 2.698 1.00 0.00 A ATOM 725 CG LEU A 50 -1.923 -1.850 2.260 1.00 0.00 A ATOM 726 HN LEU A 50 -4.034 -3.977 5.117 1.00 0.00 A ATOM 727 HA LEU A 50 -4.229 -3.300 2.282 1.00 0.00 A ATOM 728 HB2 LEU A 50 -3.080 -1.843 4.040 1.00 0.00 A ATOM 729 HB1 LEU A 50 -1.789 -3.042 4.014 1.00 0.00 A ATOM 730 HD11 LEU A 50 -2.639 -0.665 0.630 1.00 0.00 A ATOM 731 HD12 LEU A 50 -2.789 0.105 2.208 1.00 0.00 A ATOM 732 HD13 LEU A 50 -3.893 -1.191 1.751 1.00 0.00 A ATOM 733 HD21 LEU A 50 0.100 -1.937 2.949 1.00 0.00 A ATOM 734 HD22 LEU A 50 -0.818 -0.563 3.563 1.00 0.00 A ATOM 735 HD23 LEU A 50 -0.249 -0.567 1.893 1.00 0.00 A ATOM 736 HG LEU A 50 -1.684 -2.568 1.486 1.00 0.00 A ATOM 737 N LEU A 50 -4.432 -3.973 4.222 1.00 0.00 A ATOM 738 O LEU A 50 -2.235 -5.627 3.361 1.00 0.00 A ATOM 739 C VAL A 51 -1.679 -5.973 -0.667 1.00 0.00 A ATOM 740 CA VAL A 51 -2.299 -6.325 0.679 1.00 0.00 A ATOM 741 CB VAL A 51 -3.290 -7.489 0.487 1.00 0.00 A ATOM 742 CG1 VAL A 51 -3.933 -7.868 1.812 1.00 0.00 A ATOM 743 CG2 VAL A 51 -4.348 -7.122 -0.542 1.00 0.00 A ATOM 744 HN VAL A 51 -3.466 -4.560 0.706 1.00 0.00 A ATOM 745 HA VAL A 51 -1.519 -6.652 1.350 1.00 0.00 A ATOM 746 HB VAL A 51 -2.742 -8.345 0.121 1.00 0.00 A ATOM 747 HG11 VAL A 51 -4.993 -8.020 1.667 1.00 0.00 A ATOM 748 HG12 VAL A 51 -3.485 -8.778 2.184 1.00 0.00 A ATOM 749 HG13 VAL A 51 -3.779 -7.073 2.527 1.00 0.00 A ATOM 750 HG21 VAL A 51 -4.529 -6.059 -0.510 1.00 0.00 A ATOM 751 HG22 VAL A 51 -4.002 -7.400 -1.528 1.00 0.00 A ATOM 752 HG23 VAL A 51 -5.265 -7.651 -0.322 1.00 0.00 A ATOM 753 N VAL A 51 -2.951 -5.166 1.277 1.00 0.00 A ATOM 754 O VAL A 51 -1.813 -4.847 -1.150 1.00 0.00 A ATOM 755 C LEU A 52 -1.362 -6.880 -3.701 1.00 0.00 A ATOM 756 CA LEU A 52 -0.357 -6.734 -2.564 1.00 0.00 A ATOM 757 CB LEU A 52 0.790 -7.728 -2.752 1.00 0.00 A ATOM 758 CD1 LEU A 52 2.895 -8.812 -1.927 1.00 0.00 A ATOM 759 CD2 LEU A 52 2.558 -6.353 -1.626 1.00 0.00 A ATOM 760 CG LEU A 52 1.876 -7.712 -1.675 1.00 0.00 A ATOM 761 HN LEU A 52 -0.926 -7.817 -0.837 1.00 0.00 A ATOM 762 HA LEU A 52 0.042 -5.731 -2.580 1.00 0.00 A ATOM 763 HB2 LEU A 52 0.366 -8.721 -2.778 1.00 0.00 A ATOM 764 HB1 LEU A 52 1.260 -7.514 -3.701 1.00 0.00 A ATOM 765 HD11 LEU A 52 3.384 -8.640 -2.873 1.00 0.00 A ATOM 766 HD12 LEU A 52 2.393 -9.769 -1.950 1.00 0.00 A ATOM 767 HD13 LEU A 52 3.630 -8.810 -1.136 1.00 0.00 A ATOM 768 HD21 LEU A 52 3.568 -6.443 -1.995 1.00 0.00 A ATOM 769 HD22 LEU A 52 2.577 -5.997 -0.606 1.00 0.00 A ATOM 770 HD23 LEU A 52 2.010 -5.653 -2.241 1.00 0.00 A ATOM 771 HG LEU A 52 1.421 -7.893 -0.711 1.00 0.00 A ATOM 772 N LEU A 52 -0.998 -6.941 -1.270 1.00 0.00 A ATOM 773 O LEU A 52 -2.199 -7.783 -3.690 1.00 0.00 A ATOM 774 C GLU A 53 -1.693 -7.021 -6.872 1.00 0.00 A ATOM 775 CA GLU A 53 -2.175 -6.020 -5.828 1.00 0.00 A ATOM 776 CB GLU A 53 -2.289 -4.628 -6.454 1.00 0.00 A ATOM 777 CD GLU A 53 -4.793 -4.316 -6.573 1.00 0.00 A ATOM 778 CG GLU A 53 -3.502 -4.463 -7.354 1.00 0.00 A ATOM 779 HN GLU A 53 -0.585 -5.292 -4.635 1.00 0.00 A ATOM 780 HA GLU A 53 -3.148 -6.326 -5.475 1.00 0.00 A ATOM 781 HB2 GLU A 53 -2.349 -3.895 -5.664 1.00 0.00 A ATOM 782 HB1 GLU A 53 -1.403 -4.437 -7.042 1.00 0.00 A ATOM 783 HG2 GLU A 53 -3.365 -3.582 -7.963 1.00 0.00 A ATOM 784 HG1 GLU A 53 -3.582 -5.331 -7.992 1.00 0.00 A ATOM 785 N GLU A 53 -1.273 -5.987 -4.683 1.00 0.00 A ATOM 786 O GLU A 53 -2.097 -6.964 -8.033 1.00 0.00 A ATOM 787 OE1 GLU A 53 -5.047 -3.212 -6.048 1.00 0.00 A ATOM 788 OE2 GLU A 53 -5.550 -5.305 -6.486 1.00 0.00 A ATOM 789 C GLU A 54 -0.840 -10.332 -7.005 1.00 0.00 A ATOM 790 CA GLU A 54 -0.289 -8.952 -7.350 1.00 0.00 A ATOM 791 CB GLU A 54 1.239 -8.969 -7.279 1.00 0.00 A ATOM 792 CD GLU A 54 3.265 -9.191 -5.786 1.00 0.00 A ATOM 793 CG GLU A 54 1.781 -9.462 -5.948 1.00 0.00 A ATOM 794 HN GLU A 54 -0.543 -7.931 -5.513 1.00 0.00 A ATOM 795 HA GLU A 54 -0.591 -8.697 -8.354 1.00 0.00 A ATOM 796 HB2 GLU A 54 1.616 -9.613 -8.059 1.00 0.00 A ATOM 797 HB1 GLU A 54 1.606 -7.967 -7.445 1.00 0.00 A ATOM 798 HG2 GLU A 54 1.251 -8.962 -5.151 1.00 0.00 A ATOM 799 HG1 GLU A 54 1.615 -10.526 -5.878 1.00 0.00 A ATOM 800 N GLU A 54 -0.827 -7.938 -6.450 1.00 0.00 A ATOM 801 O GLU A 54 -1.320 -11.056 -7.878 1.00 0.00 A ATOM 802 OE1 GLU A 54 3.711 -8.088 -6.167 1.00 0.00 A ATOM 803 OE2 GLU A 54 3.979 -10.081 -5.279 1.00 0.00 A ATOM 804 C ASP A 55 -2.279 -11.808 -4.144 1.00 0.00 A ATOM 805 CA ASP A 55 -1.261 -11.983 -5.268 1.00 0.00 A ATOM 806 CB ASP A 55 -0.099 -12.854 -4.788 1.00 0.00 A ATOM 807 CG ASP A 55 0.629 -13.528 -5.935 1.00 0.00 A ATOM 808 HN ASP A 55 -0.377 -10.069 -5.079 1.00 0.00 A ATOM 809 HA ASP A 55 -1.745 -12.470 -6.101 1.00 0.00 A ATOM 810 HB2 ASP A 55 0.607 -12.237 -4.251 1.00 0.00 A ATOM 811 HB1 ASP A 55 -0.479 -13.618 -4.127 1.00 0.00 A ATOM 812 N ASP A 55 -0.769 -10.690 -5.728 1.00 0.00 A ATOM 813 O ASP A 55 -3.104 -12.687 -3.899 1.00 0.00 A ATOM 814 OD1 ASP A 55 0.122 -14.551 -6.439 1.00 0.00 A ATOM 815 OD2 ASP A 55 1.707 -13.034 -6.327 1.00 0.00 A ATOM 816 C GLY A 56 -2.542 -10.740 -1.020 1.00 0.00 A ATOM 817 CA GLY A 56 -3.132 -10.399 -2.374 1.00 0.00 A ATOM 818 HN GLY A 56 -1.532 -10.003 -3.705 1.00 0.00 A ATOM 819 HA2 GLY A 56 -3.393 -9.351 -2.388 1.00 0.00 A ATOM 820 HA1 GLY A 56 -4.027 -10.985 -2.522 1.00 0.00 A ATOM 821 N GLY A 56 -2.212 -10.667 -3.464 1.00 0.00 A ATOM 822 O GLY A 56 -3.259 -11.149 -0.106 1.00 0.00 A ATOM 823 C THR A 57 -0.585 -9.675 1.308 1.00 0.00 A ATOM 824 CA THR A 57 -0.541 -10.869 0.361 1.00 0.00 A ATOM 825 CB THR A 57 0.927 -11.262 0.116 1.00 0.00 A ATOM 826 CG2 THR A 57 1.610 -11.645 1.421 1.00 0.00 A ATOM 827 HN THR A 57 -0.711 -10.244 -1.654 1.00 0.00 A ATOM 828 HA THR A 57 -1.044 -11.705 0.828 1.00 0.00 A ATOM 829 HB THR A 57 1.445 -10.413 -0.308 1.00 0.00 A ATOM 830 HG1 THR A 57 0.977 -13.185 -0.316 1.00 0.00 A ATOM 831 HG21 THR A 57 1.986 -12.654 1.347 1.00 0.00 A ATOM 832 HG22 THR A 57 0.898 -11.585 2.230 1.00 0.00 A ATOM 833 HG23 THR A 57 2.430 -10.968 1.610 1.00 0.00 A ATOM 834 N THR A 57 -1.229 -10.573 -0.890 1.00 0.00 A ATOM 835 O THR A 57 -0.030 -8.617 1.015 1.00 0.00 A ATOM 836 OG1 THR A 57 0.995 -12.358 -0.804 1.00 0.00 A ATOM 837 C VAL A 58 0.007 -8.381 3.966 1.00 0.00 A ATOM 838 CA VAL A 58 -1.363 -8.790 3.438 1.00 0.00 A ATOM 839 CB VAL A 58 -2.251 -9.219 4.622 1.00 0.00 A ATOM 840 CG1 VAL A 58 -1.809 -10.573 5.156 1.00 0.00 A ATOM 841 CG2 VAL A 58 -2.219 -8.167 5.720 1.00 0.00 A ATOM 842 HN VAL A 58 -1.670 -10.719 2.624 1.00 0.00 A ATOM 843 HA VAL A 58 -1.824 -7.936 2.961 1.00 0.00 A ATOM 844 HB VAL A 58 -3.267 -9.310 4.269 1.00 0.00 A ATOM 845 HG11 VAL A 58 -1.266 -10.436 6.080 1.00 0.00 A ATOM 846 HG12 VAL A 58 -2.677 -11.190 5.335 1.00 0.00 A ATOM 847 HG13 VAL A 58 -1.168 -11.054 4.431 1.00 0.00 A ATOM 848 HG21 VAL A 58 -3.208 -7.753 5.851 1.00 0.00 A ATOM 849 HG22 VAL A 58 -1.893 -8.622 6.644 1.00 0.00 A ATOM 850 HG23 VAL A 58 -1.533 -7.380 5.445 1.00 0.00 A ATOM 851 N VAL A 58 -1.249 -9.852 2.446 1.00 0.00 A ATOM 852 O VAL A 58 0.761 -9.210 4.475 1.00 0.00 A ATOM 853 C VAL A 59 1.482 -5.995 5.714 1.00 0.00 A ATOM 854 CA VAL A 59 1.603 -6.575 4.309 1.00 0.00 A ATOM 855 CB VAL A 59 2.146 -5.488 3.362 1.00 0.00 A ATOM 856 CG1 VAL A 59 3.575 -5.122 3.734 1.00 0.00 A ATOM 857 CG2 VAL A 59 2.064 -5.953 1.916 1.00 0.00 A ATOM 858 HN VAL A 59 -0.319 -6.482 3.428 1.00 0.00 A ATOM 859 HA VAL A 59 2.309 -7.393 4.327 1.00 0.00 A ATOM 860 HB VAL A 59 1.531 -4.606 3.469 1.00 0.00 A ATOM 861 HG11 VAL A 59 3.957 -4.401 3.025 1.00 0.00 A ATOM 862 HG12 VAL A 59 3.591 -4.696 4.726 1.00 0.00 A ATOM 863 HG13 VAL A 59 4.191 -6.009 3.711 1.00 0.00 A ATOM 864 HG21 VAL A 59 1.129 -6.467 1.754 1.00 0.00 A ATOM 865 HG22 VAL A 59 2.124 -5.097 1.259 1.00 0.00 A ATOM 866 HG23 VAL A 59 2.884 -6.625 1.706 1.00 0.00 A ATOM 867 N VAL A 59 0.324 -7.096 3.842 1.00 0.00 A ATOM 868 O VAL A 59 1.135 -4.827 5.886 1.00 0.00 A ATOM 869 C ASP A 60 3.073 -6.413 8.757 1.00 0.00 A ATOM 870 CA ASP A 60 1.693 -6.390 8.106 1.00 0.00 A ATOM 871 CB ASP A 60 0.730 -7.285 8.888 1.00 0.00 A ATOM 872 CG ASP A 60 0.067 -6.556 10.039 1.00 0.00 A ATOM 873 HN ASP A 60 2.039 -7.741 6.513 1.00 0.00 A ATOM 874 HA ASP A 60 1.321 -5.377 8.120 1.00 0.00 A ATOM 875 HB2 ASP A 60 -0.040 -7.643 8.221 1.00 0.00 A ATOM 876 HB1 ASP A 60 1.277 -8.128 9.286 1.00 0.00 A ATOM 877 N ASP A 60 1.769 -6.820 6.715 1.00 0.00 A ATOM 878 O ASP A 60 3.193 -6.469 9.982 1.00 0.00 A ATOM 879 OD1 ASP A 60 -0.149 -5.331 9.919 1.00 0.00 A ATOM 880 OD2 ASP A 60 -0.234 -7.207 11.061 1.00 0.00 A ATOM 881 C THR A 61 6.303 -5.257 7.820 1.00 0.00 A ATOM 882 CA THR A 61 5.484 -6.391 8.426 1.00 0.00 A ATOM 883 CB THR A 61 6.175 -7.731 8.115 1.00 0.00 A ATOM 884 CG2 THR A 61 5.833 -8.775 9.167 1.00 0.00 A ATOM 885 HN THR A 61 3.953 -6.328 6.965 1.00 0.00 A ATOM 886 HA THR A 61 5.452 -6.266 9.499 1.00 0.00 A ATOM 887 HB THR A 61 7.244 -7.576 8.117 1.00 0.00 A ATOM 888 HG1 THR A 61 5.515 -7.454 6.277 1.00 0.00 A ATOM 889 HG21 THR A 61 6.639 -8.845 9.880 1.00 0.00 A ATOM 890 HG22 THR A 61 5.689 -9.734 8.691 1.00 0.00 A ATOM 891 HG23 THR A 61 4.924 -8.487 9.677 1.00 0.00 A ATOM 892 N THR A 61 4.113 -6.371 7.931 1.00 0.00 A ATOM 893 O THR A 61 6.174 -4.951 6.635 1.00 0.00 A ATOM 894 OG1 THR A 61 5.775 -8.201 6.822 1.00 0.00 A ATOM 895 C GLU A 62 9.153 -4.053 7.348 1.00 0.00 A ATOM 896 CA GLU A 62 7.985 -3.536 8.184 1.00 0.00 A ATOM 897 CB GLU A 62 8.514 -2.739 9.378 1.00 0.00 A ATOM 898 CD GLU A 62 9.399 -0.527 10.219 1.00 0.00 A ATOM 899 CG GLU A 62 9.044 -1.364 9.006 1.00 0.00 A ATOM 900 HN GLU A 62 7.203 -4.926 9.575 1.00 0.00 A ATOM 901 HA GLU A 62 7.378 -2.889 7.570 1.00 0.00 A ATOM 902 HB2 GLU A 62 7.714 -2.611 10.093 1.00 0.00 A ATOM 903 HB1 GLU A 62 9.313 -3.296 9.842 1.00 0.00 A ATOM 904 HG2 GLU A 62 9.930 -1.487 8.401 1.00 0.00 A ATOM 905 HG1 GLU A 62 8.289 -0.844 8.435 1.00 0.00 A ATOM 906 N GLU A 62 7.145 -4.637 8.641 1.00 0.00 A ATOM 907 O GLU A 62 9.535 -3.440 6.352 1.00 0.00 A ATOM 908 OE1 GLU A 62 10.160 -1.020 11.077 1.00 0.00 A ATOM 909 OE2 GLU A 62 8.915 0.620 10.310 1.00 0.00 A ATOM 910 C GLU A 63 10.452 -6.131 5.616 1.00 0.00 A ATOM 911 CA GLU A 63 10.838 -5.784 7.051 1.00 0.00 A ATOM 912 CB GLU A 63 11.319 -7.040 7.780 1.00 0.00 A ATOM 913 CD GLU A 63 10.916 -9.494 8.224 1.00 0.00 A ATOM 914 CG GLU A 63 10.319 -8.184 7.748 1.00 0.00 A ATOM 915 HN GLU A 63 9.363 -5.628 8.562 1.00 0.00 A ATOM 916 HA GLU A 63 11.639 -5.062 7.030 1.00 0.00 A ATOM 917 HB2 GLU A 63 12.237 -7.378 7.322 1.00 0.00 A ATOM 918 HB1 GLU A 63 11.513 -6.790 8.813 1.00 0.00 A ATOM 919 HG2 GLU A 63 9.484 -7.934 8.385 1.00 0.00 A ATOM 920 HG1 GLU A 63 9.971 -8.312 6.733 1.00 0.00 A ATOM 921 N GLU A 63 9.713 -5.185 7.761 1.00 0.00 A ATOM 922 O GLU A 63 11.286 -6.099 4.712 1.00 0.00 A ATOM 923 OE1 GLU A 63 10.885 -9.752 9.445 1.00 0.00 A ATOM 924 OE2 GLU A 63 11.415 -10.262 7.374 1.00 0.00 A ATOM 925 C PHE A 64 8.329 -5.573 3.291 1.00 0.00 A ATOM 926 CA PHE A 64 8.684 -6.822 4.092 1.00 0.00 A ATOM 927 CB PHE A 64 7.459 -7.731 4.211 1.00 0.00 A ATOM 928 CD1 PHE A 64 7.884 -8.802 1.982 1.00 0.00 A ATOM 929 CD2 PHE A 64 5.638 -8.253 2.565 1.00 0.00 A ATOM 930 CE1 PHE A 64 7.450 -9.301 0.769 1.00 0.00 A ATOM 931 CE2 PHE A 64 5.198 -8.752 1.354 1.00 0.00 A ATOM 932 CG PHE A 64 6.984 -8.273 2.894 1.00 0.00 A ATOM 933 CZ PHE A 64 6.106 -9.276 0.454 1.00 0.00 A ATOM 934 HN PHE A 64 8.563 -6.474 6.177 1.00 0.00 A ATOM 935 HA PHE A 64 9.468 -7.354 3.577 1.00 0.00 A ATOM 936 HB2 PHE A 64 7.702 -8.569 4.846 1.00 0.00 A ATOM 937 HB1 PHE A 64 6.648 -7.172 4.654 1.00 0.00 A ATOM 938 HD1 PHE A 64 8.937 -8.822 2.228 1.00 0.00 A ATOM 939 HD2 PHE A 64 4.928 -7.843 3.267 1.00 0.00 A ATOM 940 HE1 PHE A 64 8.163 -9.710 0.067 1.00 0.00 A ATOM 941 HE2 PHE A 64 4.147 -8.730 1.110 1.00 0.00 A ATOM 942 HZ PHE A 64 5.765 -9.666 -0.493 1.00 0.00 A ATOM 943 N PHE A 64 9.181 -6.467 5.416 1.00 0.00 A ATOM 944 O PHE A 64 8.357 -5.583 2.060 1.00 0.00 A ATOM 945 C PHE A 65 8.879 -2.463 2.940 1.00 0.00 A ATOM 946 CA PHE A 65 7.633 -3.241 3.354 1.00 0.00 A ATOM 947 CB PHE A 65 6.776 -2.391 4.293 1.00 0.00 A ATOM 948 CD1 PHE A 65 7.857 -0.129 4.184 1.00 0.00 A ATOM 949 CD2 PHE A 65 5.639 -0.366 3.342 1.00 0.00 A ATOM 950 CE1 PHE A 65 7.842 1.212 3.854 1.00 0.00 A ATOM 951 CE2 PHE A 65 5.618 0.976 3.010 1.00 0.00 A ATOM 952 CG PHE A 65 6.756 -0.933 3.933 1.00 0.00 A ATOM 953 CZ PHE A 65 6.722 1.765 3.265 1.00 0.00 A ATOM 954 HN PHE A 65 7.993 -4.553 4.976 1.00 0.00 A ATOM 955 HA PHE A 65 7.060 -3.476 2.470 1.00 0.00 A ATOM 956 HB2 PHE A 65 5.758 -2.752 4.266 1.00 0.00 A ATOM 957 HB1 PHE A 65 7.158 -2.481 5.299 1.00 0.00 A ATOM 958 HD1 PHE A 65 8.734 -0.560 4.643 1.00 0.00 A ATOM 959 HD2 PHE A 65 4.774 -0.984 3.142 1.00 0.00 A ATOM 960 HE1 PHE A 65 8.706 1.828 4.054 1.00 0.00 A ATOM 961 HE2 PHE A 65 4.740 1.404 2.550 1.00 0.00 A ATOM 962 HZ PHE A 65 6.707 2.813 3.007 1.00 0.00 A ATOM 963 N PHE A 65 7.996 -4.498 3.998 1.00 0.00 A ATOM 964 O PHE A 65 8.828 -1.620 2.046 1.00 0.00 A ATOM 965 C GLN A 66 11.931 -2.703 2.085 1.00 0.00 A ATOM 966 CA GLN A 66 11.255 -2.079 3.302 1.00 0.00 A ATOM 967 CB GLN A 66 12.191 -2.146 4.510 1.00 0.00 A ATOM 968 CD GLN A 66 11.978 0.099 5.650 1.00 0.00 A ATOM 969 CG GLN A 66 11.675 -1.385 5.721 1.00 0.00 A ATOM 970 HN GLN A 66 9.973 -3.435 4.303 1.00 0.00 A ATOM 971 HA GLN A 66 11.034 -1.045 3.085 1.00 0.00 A ATOM 972 HB2 GLN A 66 12.325 -3.180 4.791 1.00 0.00 A ATOM 973 HB1 GLN A 66 13.148 -1.730 4.232 1.00 0.00 A ATOM 974 HE21 GLN A 66 10.236 0.520 6.512 1.00 0.00 A ATOM 975 HE22 GLN A 66 11.221 1.879 6.105 1.00 0.00 A ATOM 976 HG2 GLN A 66 10.606 -1.516 5.784 1.00 0.00 A ATOM 977 HG1 GLN A 66 12.140 -1.791 6.608 1.00 0.00 A ATOM 978 N GLN A 66 9.996 -2.753 3.600 1.00 0.00 A ATOM 979 NE2 GLN A 66 11.051 0.916 6.137 1.00 0.00 A ATOM 980 O GLN A 66 12.882 -2.146 1.536 1.00 0.00 A ATOM 981 OE1 GLN A 66 13.032 0.507 5.162 1.00 0.00 A ATOM 982 C THR A 67 11.256 -4.186 -0.765 1.00 0.00 A ATOM 983 CA THR A 67 11.991 -4.563 0.517 1.00 0.00 A ATOM 984 CB THR A 67 11.924 -6.091 0.702 1.00 0.00 A ATOM 985 CG2 THR A 67 12.712 -6.522 1.931 1.00 0.00 A ATOM 986 HN THR A 67 10.675 -4.257 2.146 1.00 0.00 A ATOM 987 HA THR A 67 13.029 -4.277 0.423 1.00 0.00 A ATOM 988 HB THR A 67 12.357 -6.563 -0.168 1.00 0.00 A ATOM 989 HG1 THR A 67 10.035 -5.785 1.180 1.00 0.00 A ATOM 990 HG21 THR A 67 13.315 -5.697 2.278 1.00 0.00 A ATOM 991 HG22 THR A 67 13.352 -7.353 1.675 1.00 0.00 A ATOM 992 HG23 THR A 67 12.027 -6.821 2.710 1.00 0.00 A ATOM 993 N THR A 67 11.434 -3.863 1.667 1.00 0.00 A ATOM 994 O THR A 67 11.844 -4.165 -1.847 1.00 0.00 A ATOM 995 OG1 THR A 67 10.561 -6.510 0.832 1.00 0.00 A ATOM 996 C LEU A 68 9.787 -2.350 -2.546 1.00 0.00 A ATOM 997 CA LEU A 68 9.152 -3.509 -1.785 1.00 0.00 A ATOM 998 CB LEU A 68 7.743 -3.124 -1.330 1.00 0.00 A ATOM 999 CD1 LEU A 68 5.807 -3.560 0.201 1.00 0.00 A ATOM 1000 CD2 LEU A 68 6.503 -5.299 -1.457 1.00 0.00 A ATOM 1001 CG LEU A 68 6.981 -4.186 -0.536 1.00 0.00 A ATOM 1002 HN LEU A 68 9.555 -3.921 0.251 1.00 0.00 A ATOM 1003 HA LEU A 68 9.089 -4.364 -2.442 1.00 0.00 A ATOM 1004 HB2 LEU A 68 7.825 -2.244 -0.712 1.00 0.00 A ATOM 1005 HB1 LEU A 68 7.165 -2.890 -2.213 1.00 0.00 A ATOM 1006 HD11 LEU A 68 5.437 -4.253 0.941 1.00 0.00 A ATOM 1007 HD12 LEU A 68 5.021 -3.331 -0.504 1.00 0.00 A ATOM 1008 HD13 LEU A 68 6.130 -2.651 0.687 1.00 0.00 A ATOM 1009 HD21 LEU A 68 6.679 -6.255 -0.987 1.00 0.00 A ATOM 1010 HD22 LEU A 68 7.044 -5.251 -2.390 1.00 0.00 A ATOM 1011 HD23 LEU A 68 5.446 -5.180 -1.648 1.00 0.00 A ATOM 1012 HG LEU A 68 7.643 -4.620 0.200 1.00 0.00 A ATOM 1013 N LEU A 68 9.968 -3.887 -0.636 1.00 0.00 A ATOM 1014 O LEU A 68 10.239 -1.375 -1.948 1.00 0.00 A ATOM 1015 C GLY A 69 9.544 -0.163 -4.721 1.00 0.00 A ATOM 1016 CA GLY A 69 10.396 -1.416 -4.692 1.00 0.00 A ATOM 1017 HN GLY A 69 9.440 -3.264 -4.293 1.00 0.00 A ATOM 1018 HA2 GLY A 69 11.372 -1.167 -4.303 1.00 0.00 A ATOM 1019 HA1 GLY A 69 10.506 -1.786 -5.701 1.00 0.00 A ATOM 1020 N GLY A 69 9.816 -2.463 -3.871 1.00 0.00 A ATOM 1021 O GLY A 69 8.634 -0.005 -3.908 1.00 0.00 A ATOM 1022 C ASP A 70 7.814 1.762 -6.591 1.00 0.00 A ATOM 1023 CA ASP A 70 9.095 1.977 -5.791 1.00 0.00 A ATOM 1024 CB ASP A 70 9.959 3.044 -6.464 1.00 0.00 A ATOM 1025 CG ASP A 70 10.749 2.494 -7.636 1.00 0.00 A ATOM 1026 HN ASP A 70 10.578 0.546 -6.278 1.00 0.00 A ATOM 1027 HA ASP A 70 8.833 2.312 -4.798 1.00 0.00 A ATOM 1028 HB2 ASP A 70 9.322 3.839 -6.825 1.00 0.00 A ATOM 1029 HB1 ASP A 70 10.654 3.444 -5.741 1.00 0.00 A ATOM 1030 N ASP A 70 9.841 0.730 -5.659 1.00 0.00 A ATOM 1031 O ASP A 70 7.703 0.808 -7.358 1.00 0.00 A ATOM 1032 OD1 ASP A 70 11.867 1.983 -7.410 1.00 0.00 A ATOM 1033 OD2 ASP A 70 10.251 2.575 -8.778 1.00 0.00 A ATOM 1034 C ASN A 71 4.991 1.159 -6.994 1.00 0.00 A ATOM 1035 CA ASN A 71 5.575 2.564 -7.108 1.00 0.00 A ATOM 1036 CB ASN A 71 5.754 2.936 -8.581 1.00 0.00 A ATOM 1037 CG ASN A 71 6.017 4.417 -8.774 1.00 0.00 A ATOM 1038 HN ASN A 71 6.997 3.396 -5.778 1.00 0.00 A ATOM 1039 HA ASN A 71 4.892 3.263 -6.648 1.00 0.00 A ATOM 1040 HB2 ASN A 71 6.590 2.386 -8.986 1.00 0.00 A ATOM 1041 HB1 ASN A 71 4.857 2.675 -9.124 1.00 0.00 A ATOM 1042 HD21 ASN A 71 7.950 4.147 -8.392 1.00 0.00 A ATOM 1043 HD22 ASN A 71 7.472 5.771 -8.739 1.00 0.00 A ATOM 1044 N ASN A 71 6.849 2.656 -6.404 1.00 0.00 A ATOM 1045 ND2 ASN A 71 7.273 4.819 -8.620 1.00 0.00 A ATOM 1046 O ASN A 71 4.608 0.550 -7.993 1.00 0.00 A ATOM 1047 OD1 ASN A 71 5.102 5.190 -9.060 1.00 0.00 A ATOM 1048 C THR A 72 2.869 -0.661 -5.449 1.00 0.00 A ATOM 1049 CA THR A 72 4.392 -0.685 -5.523 1.00 0.00 A ATOM 1050 CB THR A 72 4.947 -1.283 -4.216 1.00 0.00 A ATOM 1051 CG2 THR A 72 4.335 -2.648 -3.941 1.00 0.00 A ATOM 1052 HN THR A 72 5.249 1.182 -5.012 1.00 0.00 A ATOM 1053 HA THR A 72 4.693 -1.322 -6.342 1.00 0.00 A ATOM 1054 HB THR A 72 4.696 -0.620 -3.400 1.00 0.00 A ATOM 1055 HG1 THR A 72 6.707 -0.788 -4.959 1.00 0.00 A ATOM 1056 HG21 THR A 72 3.259 -2.578 -4.002 1.00 0.00 A ATOM 1057 HG22 THR A 72 4.619 -2.978 -2.953 1.00 0.00 A ATOM 1058 HG23 THR A 72 4.691 -3.356 -4.674 1.00 0.00 A ATOM 1059 N THR A 72 4.927 0.647 -5.768 1.00 0.00 A ATOM 1060 O THR A 72 2.287 0.087 -4.663 1.00 0.00 A ATOM 1061 OG1 THR A 72 6.372 -1.401 -4.300 1.00 0.00 A ATOM 1062 C HIS A 73 0.241 -2.279 -5.065 1.00 0.00 A ATOM 1063 CA HIS A 73 0.771 -1.558 -6.300 1.00 0.00 A ATOM 1064 CB HIS A 73 0.300 -2.276 -7.566 1.00 0.00 A ATOM 1065 CD2 HIS A 73 -1.887 -0.881 -7.559 1.00 0.00 A ATOM 1066 CE1 HIS A 73 -2.817 -1.735 -9.351 1.00 0.00 A ATOM 1067 CG HIS A 73 -1.040 -1.816 -8.051 1.00 0.00 A ATOM 1068 HN HIS A 73 2.747 -2.057 -6.876 1.00 0.00 A ATOM 1069 HA HIS A 73 0.388 -0.549 -6.306 1.00 0.00 A ATOM 1070 HB2 HIS A 73 1.015 -2.106 -8.356 1.00 0.00 A ATOM 1071 HB1 HIS A 73 0.236 -3.336 -7.368 1.00 0.00 A ATOM 1072 HD1 HIS A 73 -1.287 -3.032 -9.754 1.00 0.00 A ATOM 1073 HD2 HIS A 73 -1.730 -0.272 -6.680 1.00 0.00 A ATOM 1074 HE1 HIS A 73 -3.515 -1.935 -10.150 1.00 0.00 A ATOM 1075 HE2 HIS A 73 -3.722 -0.210 -8.327 1.00 0.00 A ATOM 1076 N HIS A 73 2.229 -1.485 -6.274 1.00 0.00 A ATOM 1077 ND1 HIS A 73 -1.652 -2.332 -9.173 1.00 0.00 A ATOM 1078 NE2 HIS A 73 -2.983 -0.849 -8.385 1.00 0.00 A ATOM 1079 O HIS A 73 0.745 -3.337 -4.686 1.00 0.00 A ATOM 1080 C PHE A 74 -2.888 -2.410 -3.400 1.00 0.00 A ATOM 1081 CA PHE A 74 -1.375 -2.284 -3.246 1.00 0.00 A ATOM 1082 CB PHE A 74 -1.046 -1.436 -2.015 1.00 0.00 A ATOM 1083 CD1 PHE A 74 1.108 -2.635 -1.547 1.00 0.00 A ATOM 1084 CD2 PHE A 74 1.089 -0.253 -1.430 1.00 0.00 A ATOM 1085 CE1 PHE A 74 2.450 -2.643 -1.216 1.00 0.00 A ATOM 1086 CE2 PHE A 74 2.430 -0.255 -1.099 1.00 0.00 A ATOM 1087 CG PHE A 74 0.413 -1.442 -1.656 1.00 0.00 A ATOM 1088 CZ PHE A 74 3.112 -1.451 -0.994 1.00 0.00 A ATOM 1089 HN PHE A 74 -1.137 -0.856 -4.789 1.00 0.00 A ATOM 1090 HA PHE A 74 -0.956 -3.270 -3.115 1.00 0.00 A ATOM 1091 HB2 PHE A 74 -1.336 -0.413 -2.204 1.00 0.00 A ATOM 1092 HB1 PHE A 74 -1.599 -1.813 -1.168 1.00 0.00 A ATOM 1093 HD1 PHE A 74 0.591 -3.567 -1.722 1.00 0.00 A ATOM 1094 HD2 PHE A 74 0.556 0.684 -1.513 1.00 0.00 A ATOM 1095 HE1 PHE A 74 2.981 -3.580 -1.134 1.00 0.00 A ATOM 1096 HE2 PHE A 74 2.945 0.678 -0.925 1.00 0.00 A ATOM 1097 HZ PHE A 74 4.161 -1.455 -0.734 1.00 0.00 A ATOM 1098 N PHE A 74 -0.778 -1.698 -4.440 1.00 0.00 A ATOM 1099 O PHE A 74 -3.485 -1.803 -4.289 1.00 0.00 A ATOM 1100 C MET A 75 -5.556 -3.241 -1.178 1.00 0.00 A ATOM 1101 CA MET A 75 -4.946 -3.407 -2.566 1.00 0.00 A ATOM 1102 CB MET A 75 -5.270 -4.797 -3.116 1.00 0.00 A ATOM 1103 CE MET A 75 -8.157 -4.821 -4.974 1.00 0.00 A ATOM 1104 CG MET A 75 -6.642 -5.309 -2.704 1.00 0.00 A ATOM 1105 HN MET A 75 -2.973 -3.659 -1.840 1.00 0.00 A ATOM 1106 HA MET A 75 -5.368 -2.662 -3.224 1.00 0.00 A ATOM 1107 HB2 MET A 75 -5.231 -4.764 -4.194 1.00 0.00 A ATOM 1108 HB1 MET A 75 -4.529 -5.496 -2.758 1.00 0.00 A ATOM 1109 HE1 MET A 75 -8.022 -3.991 -5.651 1.00 0.00 A ATOM 1110 HE2 MET A 75 -7.413 -5.577 -5.178 1.00 0.00 A ATOM 1111 HE3 MET A 75 -9.143 -5.241 -5.109 1.00 0.00 A ATOM 1112 HG2 MET A 75 -6.782 -6.297 -3.115 1.00 0.00 A ATOM 1113 HG1 MET A 75 -6.683 -5.360 -1.627 1.00 0.00 A ATOM 1114 N MET A 75 -3.503 -3.203 -2.527 1.00 0.00 A ATOM 1115 O MET A 75 -5.170 -3.931 -0.234 1.00 0.00 A ATOM 1116 SD MET A 75 -7.980 -4.249 -3.285 1.00 0.00 A ATOM 1117 C ILE A 76 -8.520 -2.776 0.281 1.00 0.00 A ATOM 1118 CA ILE A 76 -7.172 -2.067 0.211 1.00 0.00 A ATOM 1119 CB ILE A 76 -7.385 -0.559 0.442 1.00 0.00 A ATOM 1120 CD1 ILE A 76 -6.281 -0.123 2.694 1.00 0.00 A ATOM 1121 CG1 ILE A 76 -7.580 -0.272 1.933 1.00 0.00 A ATOM 1122 CG2 ILE A 76 -8.580 -0.063 -0.359 1.00 0.00 A ATOM 1123 HN ILE A 76 -6.772 -1.804 -1.850 1.00 0.00 A ATOM 1124 HA ILE A 76 -6.537 -2.445 0.999 1.00 0.00 A ATOM 1125 HB ILE A 76 -6.507 -0.037 0.095 1.00 0.00 A ATOM 1126 HD11 ILE A 76 -5.720 0.706 2.288 1.00 0.00 A ATOM 1127 HD12 ILE A 76 -6.494 0.065 3.736 1.00 0.00 A ATOM 1128 HD13 ILE A 76 -5.703 -1.029 2.601 1.00 0.00 A ATOM 1129 HG12 ILE A 76 -8.138 0.644 2.047 1.00 0.00 A ATOM 1130 HG11 ILE A 76 -8.135 -1.084 2.379 1.00 0.00 A ATOM 1131 HG21 ILE A 76 -9.456 -0.052 0.273 1.00 0.00 A ATOM 1132 HG22 ILE A 76 -8.383 0.935 -0.718 1.00 0.00 A ATOM 1133 HG23 ILE A 76 -8.750 -0.722 -1.198 1.00 0.00 A ATOM 1134 N ILE A 76 -6.509 -2.322 -1.062 1.00 0.00 A ATOM 1135 O ILE A 76 -9.265 -2.815 -0.700 1.00 0.00 A ATOM 1136 C LEU A 77 -10.721 -3.662 2.982 1.00 0.00 A ATOM 1137 CA LEU A 77 -10.090 -4.041 1.645 1.00 0.00 A ATOM 1138 CB LEU A 77 -9.865 -5.552 1.583 1.00 0.00 A ATOM 1139 CD1 LEU A 77 -8.630 -7.488 0.579 1.00 0.00 A ATOM 1140 CD2 LEU A 77 -10.037 -6.017 -0.874 1.00 0.00 A ATOM 1141 CG LEU A 77 -9.130 -6.071 0.347 1.00 0.00 A ATOM 1142 HN LEU A 77 -8.196 -3.269 2.190 1.00 0.00 A ATOM 1143 HA LEU A 77 -10.761 -3.751 0.850 1.00 0.00 A ATOM 1144 HB2 LEU A 77 -9.292 -5.837 2.452 1.00 0.00 A ATOM 1145 HB1 LEU A 77 -10.833 -6.032 1.619 1.00 0.00 A ATOM 1146 HD11 LEU A 77 -7.907 -7.488 1.380 1.00 0.00 A ATOM 1147 HD12 LEU A 77 -8.166 -7.858 -0.324 1.00 0.00 A ATOM 1148 HD13 LEU A 77 -9.462 -8.124 0.843 1.00 0.00 A ATOM 1149 HD21 LEU A 77 -11.069 -6.078 -0.560 1.00 0.00 A ATOM 1150 HD22 LEU A 77 -9.809 -6.846 -1.528 1.00 0.00 A ATOM 1151 HD23 LEU A 77 -9.876 -5.089 -1.402 1.00 0.00 A ATOM 1152 HG LEU A 77 -8.272 -5.442 0.155 1.00 0.00 A ATOM 1153 N LEU A 77 -8.829 -3.333 1.446 1.00 0.00 A ATOM 1154 O LEU A 77 -10.032 -3.557 3.995 1.00 0.00 A ATOM 1155 C GLU A 78 -13.135 -4.341 4.989 1.00 0.00 A ATOM 1156 CA GLU A 78 -12.758 -3.099 4.187 1.00 0.00 A ATOM 1157 CB GLU A 78 -14.017 -2.303 3.838 1.00 0.00 A ATOM 1158 CD GLU A 78 -13.445 -1.032 1.731 1.00 0.00 A ATOM 1159 CG GLU A 78 -13.726 -0.946 3.218 1.00 0.00 A ATOM 1160 HN GLU A 78 -12.529 -3.562 2.135 1.00 0.00 A ATOM 1161 HA GLU A 78 -12.108 -2.481 4.789 1.00 0.00 A ATOM 1162 HB2 GLU A 78 -14.608 -2.875 3.139 1.00 0.00 A ATOM 1163 HB1 GLU A 78 -14.591 -2.147 4.739 1.00 0.00 A ATOM 1164 HG2 GLU A 78 -14.581 -0.304 3.370 1.00 0.00 A ATOM 1165 HG1 GLU A 78 -12.865 -0.518 3.708 1.00 0.00 A ATOM 1166 N GLU A 78 -12.035 -3.463 2.975 1.00 0.00 A ATOM 1167 O GLU A 78 -12.909 -5.470 4.552 1.00 0.00 A ATOM 1168 OE1 GLU A 78 -12.307 -1.391 1.361 1.00 0.00 A ATOM 1169 OE2 GLU A 78 -14.364 -0.742 0.936 1.00 0.00 A ATOM 1170 C LYS A 79 -15.160 -6.102 6.342 1.00 0.00 A ATOM 1171 CA LYS A 79 -14.120 -5.225 7.033 1.00 0.00 A ATOM 1172 CB LYS A 79 -14.686 -4.684 8.347 1.00 0.00 A ATOM 1173 CD LYS A 79 -16.029 -5.197 10.407 1.00 0.00 A ATOM 1174 CE LYS A 79 -15.182 -4.628 11.536 1.00 0.00 A ATOM 1175 CG LYS A 79 -15.164 -5.769 9.296 1.00 0.00 A ATOM 1176 HN LYS A 79 -13.864 -3.202 6.463 1.00 0.00 A ATOM 1177 HA LYS A 79 -13.247 -5.823 7.246 1.00 0.00 A ATOM 1178 HB2 LYS A 79 -13.919 -4.110 8.847 1.00 0.00 A ATOM 1179 HB1 LYS A 79 -15.522 -4.035 8.125 1.00 0.00 A ATOM 1180 HD2 LYS A 79 -16.645 -4.408 10.002 1.00 0.00 A ATOM 1181 HD1 LYS A 79 -16.658 -5.982 10.802 1.00 0.00 A ATOM 1182 HE2 LYS A 79 -14.431 -3.980 11.113 1.00 0.00 A ATOM 1183 HE1 LYS A 79 -15.820 -4.058 12.195 1.00 0.00 A ATOM 1184 HG2 LYS A 79 -15.743 -6.492 8.741 1.00 0.00 A ATOM 1185 HG1 LYS A 79 -14.304 -6.254 9.736 1.00 0.00 A ATOM 1186 HZ1 LYS A 79 -13.514 -5.455 12.483 1.00 0.00 A ATOM 1187 HZ2 LYS A 79 -14.555 -6.602 11.804 1.00 0.00 A ATOM 1188 HZ3 LYS A 79 -14.982 -5.819 13.240 1.00 0.00 A ATOM 1189 N LYS A 79 -13.710 -4.125 6.168 1.00 0.00 A ATOM 1190 NZ LYS A 79 -14.510 -5.701 12.321 1.00 0.00 A ATOM 1191 O LYS A 79 -16.358 -5.971 6.587 1.00 0.00 A ATOM 1192 C GLY A 80 -15.328 -7.908 3.274 1.00 0.00 A ATOM 1193 CA GLY A 80 -15.595 -7.884 4.766 1.00 0.00 A ATOM 1194 HN GLY A 80 -13.726 -7.058 5.323 1.00 0.00 A ATOM 1195 HA2 GLY A 80 -15.482 -8.884 5.158 1.00 0.00 A ATOM 1196 HA1 GLY A 80 -16.610 -7.555 4.934 1.00 0.00 A ATOM 1197 N GLY A 80 -14.692 -6.998 5.478 1.00 0.00 A ATOM 1198 O GLY A 80 -16.259 -7.975 2.473 1.00 0.00 A ATOM 1199 C GLN A 81 -12.354 -8.610 1.298 1.00 0.00 A ATOM 1200 CA GLN A 81 -13.668 -7.861 1.496 1.00 0.00 A ATOM 1201 CB GLN A 81 -13.539 -6.432 0.968 1.00 0.00 A ATOM 1202 CD GLN A 81 -14.899 -4.614 -0.141 1.00 0.00 A ATOM 1203 CG GLN A 81 -14.855 -5.670 0.946 1.00 0.00 A ATOM 1204 HN GLN A 81 -13.357 -7.796 3.588 1.00 0.00 A ATOM 1205 HA GLN A 81 -14.444 -8.370 0.944 1.00 0.00 A ATOM 1206 HB2 GLN A 81 -12.845 -5.891 1.594 1.00 0.00 A ATOM 1207 HB1 GLN A 81 -13.151 -6.466 -0.040 1.00 0.00 A ATOM 1208 HE21 GLN A 81 -14.421 -3.204 1.175 1.00 0.00 A ATOM 1209 HE22 GLN A 81 -14.652 -2.666 -0.451 1.00 0.00 A ATOM 1210 HG2 GLN A 81 -15.659 -6.370 0.778 1.00 0.00 A ATOM 1211 HG1 GLN A 81 -14.992 -5.188 1.903 1.00 0.00 A ATOM 1212 N GLN A 81 -14.053 -7.849 2.902 1.00 0.00 A ATOM 1213 NE2 GLN A 81 -14.631 -3.368 0.232 1.00 0.00 A ATOM 1214 O GLN A 81 -11.461 -8.552 2.143 1.00 0.00 A ATOM 1215 OE1 GLN A 81 -15.172 -4.914 -1.304 1.00 0.00 A ATOM 1216 C LYS A 82 -10.354 -9.522 -1.381 1.00 0.00 A ATOM 1217 CA LYS A 82 -11.039 -10.073 -0.135 1.00 0.00 A ATOM 1218 CB LYS A 82 -11.381 -11.551 -0.340 1.00 0.00 A ATOM 1219 CD LYS A 82 -12.667 -13.275 -1.636 1.00 0.00 A ATOM 1220 CE LYS A 82 -13.724 -13.511 -2.704 1.00 0.00 A ATOM 1221 CG LYS A 82 -12.350 -11.797 -1.483 1.00 0.00 A ATOM 1222 HN LYS A 82 -12.990 -9.320 -0.460 1.00 0.00 A ATOM 1223 HA LYS A 82 -10.363 -9.981 0.703 1.00 0.00 A ATOM 1224 HB2 LYS A 82 -10.470 -12.094 -0.543 1.00 0.00 A ATOM 1225 HB1 LYS A 82 -11.823 -11.934 0.569 1.00 0.00 A ATOM 1226 HD2 LYS A 82 -11.766 -13.801 -1.915 1.00 0.00 A ATOM 1227 HD1 LYS A 82 -13.030 -13.657 -0.692 1.00 0.00 A ATOM 1228 HE2 LYS A 82 -14.575 -12.881 -2.495 1.00 0.00 A ATOM 1229 HE1 LYS A 82 -13.308 -13.249 -3.666 1.00 0.00 A ATOM 1230 HG2 LYS A 82 -13.267 -11.262 -1.287 1.00 0.00 A ATOM 1231 HG1 LYS A 82 -11.909 -11.435 -2.401 1.00 0.00 A ATOM 1232 HZ1 LYS A 82 -15.107 -15.023 -2.299 1.00 0.00 A ATOM 1233 HZ2 LYS A 82 -13.495 -15.531 -2.220 1.00 0.00 A ATOM 1234 HZ3 LYS A 82 -14.225 -15.265 -3.723 1.00 0.00 A ATOM 1235 N LYS A 82 -12.244 -9.313 0.176 1.00 0.00 A ATOM 1236 NZ LYS A 82 -14.169 -14.932 -2.739 1.00 0.00 A ATOM 1237 O LYS A 82 -10.954 -8.771 -2.150 1.00 0.00 A ATOM 1238 C TRP A 83 -8.741 -10.202 -3.990 1.00 0.00 A ATOM 1239 CA TRP A 83 -8.330 -9.444 -2.731 1.00 0.00 A ATOM 1240 CB TRP A 83 -6.832 -9.623 -2.479 1.00 0.00 A ATOM 1241 CD1 TRP A 83 -5.305 -8.453 -4.172 1.00 0.00 A ATOM 1242 CD2 TRP A 83 -5.796 -10.576 -4.688 1.00 0.00 A ATOM 1243 CE2 TRP A 83 -4.956 -10.051 -5.691 1.00 0.00 A ATOM 1244 CE3 TRP A 83 -6.233 -11.898 -4.800 1.00 0.00 A ATOM 1245 CG TRP A 83 -6.005 -9.537 -3.726 1.00 0.00 A ATOM 1246 CH2 TRP A 83 -4.992 -12.096 -6.873 1.00 0.00 A ATOM 1247 CZ2 TRP A 83 -4.549 -10.804 -6.789 1.00 0.00 A ATOM 1248 CZ3 TRP A 83 -5.828 -12.644 -5.891 1.00 0.00 A ATOM 1249 HN TRP A 83 -8.670 -10.501 -0.928 1.00 0.00 A ATOM 1250 HA TRP A 83 -8.539 -8.394 -2.873 1.00 0.00 A ATOM 1251 HB2 TRP A 83 -6.493 -8.854 -1.801 1.00 0.00 A ATOM 1252 HB1 TRP A 83 -6.664 -10.593 -2.033 1.00 0.00 A ATOM 1253 HD1 TRP A 83 -5.265 -7.503 -3.660 1.00 0.00 A ATOM 1254 HE1 TRP A 83 -4.107 -8.142 -5.868 1.00 0.00 A ATOM 1255 HE3 TRP A 83 -6.877 -12.339 -4.054 1.00 0.00 A ATOM 1256 HH2 TRP A 83 -4.701 -12.715 -7.707 1.00 0.00 A ATOM 1257 HZ2 TRP A 83 -3.904 -10.397 -7.555 1.00 0.00 A ATOM 1258 HZ3 TRP A 83 -6.156 -13.668 -5.994 1.00 0.00 A ATOM 1259 N TRP A 83 -9.096 -9.900 -1.576 1.00 0.00 A ATOM 1260 NE1 TRP A 83 -4.672 -8.755 -5.353 1.00 0.00 A ATOM 1261 O TRP A 83 -9.231 -11.327 -3.915 1.00 0.00 A ATOM 1262 C MET A 84 -7.855 -9.847 -7.489 1.00 0.00 A ATOM 1263 CA MET A 84 -8.885 -10.193 -6.419 1.00 0.00 A ATOM 1264 CB MET A 84 -10.275 -9.739 -6.866 1.00 0.00 A ATOM 1265 CE MET A 84 -12.703 -11.940 -7.420 1.00 0.00 A ATOM 1266 CG MET A 84 -11.373 -10.069 -5.868 1.00 0.00 A ATOM 1267 HN MET A 84 -8.142 -8.679 -5.140 1.00 0.00 A ATOM 1268 HA MET A 84 -8.893 -11.263 -6.277 1.00 0.00 A ATOM 1269 HB2 MET A 84 -10.261 -8.670 -7.014 1.00 0.00 A ATOM 1270 HB1 MET A 84 -10.514 -10.220 -7.803 1.00 0.00 A ATOM 1271 HE1 MET A 84 -12.695 -12.706 -6.658 1.00 0.00 A ATOM 1272 HE2 MET A 84 -13.498 -12.141 -8.124 1.00 0.00 A ATOM 1273 HE3 MET A 84 -11.756 -11.937 -7.939 1.00 0.00 A ATOM 1274 HG2 MET A 84 -11.096 -10.963 -5.331 1.00 0.00 A ATOM 1275 HG1 MET A 84 -11.465 -9.248 -5.173 1.00 0.00 A ATOM 1276 N MET A 84 -8.537 -9.576 -5.144 1.00 0.00 A ATOM 1277 O MET A 84 -7.312 -8.742 -7.530 1.00 0.00 A ATOM 1278 SD MET A 84 -12.971 -10.341 -6.659 1.00 0.00 A ATOM 1279 C PRO A 85 -7.108 -9.662 -10.529 1.00 0.00 A ATOM 1280 CA PRO A 85 -6.609 -10.633 -9.465 1.00 0.00 A ATOM 1281 CB PRO A 85 -6.468 -12.040 -10.050 1.00 0.00 A ATOM 1282 CD PRO A 85 -8.184 -12.154 -8.390 1.00 0.00 A ATOM 1283 CG PRO A 85 -7.750 -12.722 -9.713 1.00 0.00 A ATOM 1284 HA PRO A 85 -5.652 -10.298 -9.093 1.00 0.00 A ATOM 1285 HB2 PRO A 85 -6.324 -11.976 -11.120 1.00 0.00 A ATOM 1286 HB1 PRO A 85 -5.625 -12.540 -9.597 1.00 0.00 A ATOM 1287 HD2 PRO A 85 -9.262 -12.089 -8.343 1.00 0.00 A ATOM 1288 HD1 PRO A 85 -7.805 -12.756 -7.578 1.00 0.00 A ATOM 1289 HG2 PRO A 85 -8.488 -12.512 -10.472 1.00 0.00 A ATOM 1290 HG1 PRO A 85 -7.588 -13.786 -9.628 1.00 0.00 A ATOM 1291 N PRO A 85 -7.576 -10.812 -8.378 1.00 0.00 A ATOM 1292 O PRO A 85 -8.207 -9.118 -10.422 1.00 0.00 A ATOM 1293 C SER A 86 -7.762 -9.128 -13.500 1.00 0.00 A ATOM 1294 CA SER A 86 -6.649 -8.537 -12.640 1.00 0.00 A ATOM 1295 CB SER A 86 -5.425 -8.237 -13.506 1.00 0.00 A ATOM 1296 HN SER A 86 -5.428 -9.910 -11.585 1.00 0.00 A ATOM 1297 HA SER A 86 -7.001 -7.618 -12.197 1.00 0.00 A ATOM 1298 HB2 SER A 86 -4.926 -9.162 -13.753 1.00 0.00 A ATOM 1299 HB1 SER A 86 -5.742 -7.744 -14.414 1.00 0.00 A ATOM 1300 HG SER A 86 -4.387 -6.585 -13.326 1.00 0.00 A ATOM 1301 N SER A 86 -6.292 -9.447 -11.557 1.00 0.00 A ATOM 1302 O SER A 86 -7.592 -10.173 -14.124 1.00 0.00 A ATOM 1303 OG SER A 86 -4.512 -7.394 -12.824 1.00 0.00 A ATOM 1304 C GLY A 87 -9.653 -9.206 -15.751 1.00 0.00 A ATOM 1305 CA GLY A 87 -10.030 -8.919 -14.311 1.00 0.00 A ATOM 1306 HN GLY A 87 -8.985 -7.620 -13.007 1.00 0.00 A ATOM 1307 HA2 GLY A 87 -10.415 -9.824 -13.864 1.00 0.00 A ATOM 1308 HA1 GLY A 87 -10.805 -8.166 -14.298 1.00 0.00 A ATOM 1309 N GLY A 87 -8.905 -8.448 -13.525 1.00 0.00 A ATOM 1310 O GLY A 87 -8.798 -8.542 -16.335 1.00 0.00 A ATOM 1311 C PRO A 88 -10.542 -9.584 -18.735 1.00 0.00 A ATOM 1312 CA PRO A 88 -10.042 -10.618 -17.732 1.00 0.00 A ATOM 1313 CB PRO A 88 -10.826 -11.925 -17.878 1.00 0.00 A ATOM 1314 CD PRO A 88 -11.331 -11.056 -15.709 1.00 0.00 A ATOM 1315 CG PRO A 88 -11.909 -11.832 -16.859 1.00 0.00 A ATOM 1316 HA PRO A 88 -8.992 -10.805 -17.904 1.00 0.00 A ATOM 1317 HB2 PRO A 88 -11.228 -11.998 -18.879 1.00 0.00 A ATOM 1318 HB1 PRO A 88 -10.174 -12.763 -17.684 1.00 0.00 A ATOM 1319 HD2 PRO A 88 -12.091 -10.445 -15.246 1.00 0.00 A ATOM 1320 HD1 PRO A 88 -10.891 -11.727 -14.985 1.00 0.00 A ATOM 1321 HG2 PRO A 88 -12.759 -11.311 -17.274 1.00 0.00 A ATOM 1322 HG1 PRO A 88 -12.195 -12.823 -16.538 1.00 0.00 A ATOM 1323 N PRO A 88 -10.299 -10.220 -16.345 1.00 0.00 A ATOM 1324 O PRO A 88 -10.083 -9.537 -19.875 1.00 0.00 A ATOM 1325 C SER A 89 -12.950 -6.781 -18.363 1.00 0.00 A ATOM 1326 CA SER A 89 -12.051 -7.722 -19.161 1.00 0.00 A ATOM 1327 CB SER A 89 -12.846 -8.358 -20.303 1.00 0.00 A ATOM 1328 HN SER A 89 -11.812 -8.841 -17.380 1.00 0.00 A ATOM 1329 HA SER A 89 -11.233 -7.152 -19.576 1.00 0.00 A ATOM 1330 HB2 SER A 89 -13.212 -7.583 -20.958 1.00 0.00 A ATOM 1331 HB1 SER A 89 -12.201 -9.024 -20.859 1.00 0.00 A ATOM 1332 HG SER A 89 -13.630 -9.815 -19.255 1.00 0.00 A ATOM 1333 N SER A 89 -11.486 -8.754 -18.301 1.00 0.00 A ATOM 1334 O SER A 89 -13.458 -7.143 -17.302 1.00 0.00 A ATOM 1335 OG SER A 89 -13.948 -9.097 -19.808 1.00 0.00 A ATOM 1336 C SER A 90 -15.208 -4.255 -19.059 1.00 0.00 A ATOM 1337 CA SER A 90 -13.976 -4.579 -18.219 1.00 0.00 A ATOM 1338 CB SER A 90 -13.174 -3.302 -17.957 1.00 0.00 A ATOM 1339 HN SER A 90 -12.708 -5.345 -19.733 1.00 0.00 A ATOM 1340 HA SER A 90 -14.297 -4.992 -17.275 1.00 0.00 A ATOM 1341 HB2 SER A 90 -12.346 -3.528 -17.302 1.00 0.00 A ATOM 1342 HB1 SER A 90 -12.797 -2.918 -18.895 1.00 0.00 A ATOM 1343 HG SER A 90 -13.430 -1.572 -17.074 1.00 0.00 A ATOM 1344 N SER A 90 -13.141 -5.574 -18.884 1.00 0.00 A ATOM 1345 O SER A 90 -15.138 -3.486 -20.016 1.00 0.00 A ATOM 1346 OG SER A 90 -13.981 -2.309 -17.350 1.00 0.00 A ATOM 1347 C GLY A 91 -18.550 -5.766 -19.292 1.00 0.00 A ATOM 1348 CA GLY A 91 -17.573 -4.615 -19.420 1.00 0.00 A ATOM 1349 HN GLY A 91 -16.336 -5.455 -17.919 1.00 0.00 A ATOM 1350 HA2 GLY A 91 -18.036 -3.718 -19.038 1.00 0.00 A ATOM 1351 HA1 GLY A 91 -17.338 -4.471 -20.464 1.00 0.00 A ATOM 1352 N GLY A 91 -16.339 -4.851 -18.692 1.00 0.00 A ATOM 1353 OT1 GLY A 91 -18.670 -6.373 -18.228 1.00 0.00 A END