NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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447160 |
2kon   |
16521 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.237 -1.927 -12.834 1.00 0.00 A ATOM 2 CA MET A 1 4.154 -2.769 -13.513 1.00 0.00 A ATOM 3 CB MET A 1 3.422 -3.620 -12.474 1.00 0.00 A ATOM 4 CE MET A 1 0.787 -4.064 -10.797 1.00 0.00 A ATOM 5 CG MET A 1 2.194 -4.263 -13.124 1.00 0.00 A ATOM 6 HT1 MET A 1 5.559 -3.157 -14.998 1.00 0.00 A ATOM 7 HT2 MET A 1 4.076 -3.955 -15.224 1.00 0.00 A ATOM 8 HT3 MET A 1 5.170 -4.505 -14.046 1.00 0.00 A ATOM 9 HA MET A 1 3.447 -2.117 -14.006 1.00 0.00 A ATOM 10 HB2 MET A 1 4.084 -4.393 -12.110 1.00 0.00 A ATOM 11 HB1 MET A 1 3.107 -2.996 -11.651 1.00 0.00 A ATOM 12 HE1 MET A 1 0.540 -3.172 -11.356 1.00 0.00 A ATOM 13 HE2 MET A 1 1.563 -3.841 -10.078 1.00 0.00 A ATOM 14 HE3 MET A 1 -0.090 -4.413 -10.277 1.00 0.00 A ATOM 15 HG2 MET A 1 1.509 -3.491 -13.443 1.00 0.00 A ATOM 16 HG1 MET A 1 2.504 -4.842 -13.981 1.00 0.00 A ATOM 17 N MET A 1 4.787 -3.664 -14.522 1.00 0.00 A ATOM 18 O MET A 1 5.770 -2.291 -11.804 1.00 0.00 A ATOM 19 SD MET A 1 1.371 -5.349 -11.930 1.00 0.00 A ATOM 20 C ASN A 2 6.063 0.834 -11.624 1.00 0.00 A ATOM 21 CA ASN A 2 6.625 0.067 -12.824 1.00 0.00 A ATOM 22 CB ASN A 2 7.120 1.054 -13.885 1.00 0.00 A ATOM 23 CG ASN A 2 7.987 0.312 -14.903 1.00 0.00 A ATOM 24 HN ASN A 2 5.129 -0.540 -14.249 1.00 0.00 A ATOM 25 HA ASN A 2 7.452 -0.546 -12.496 1.00 0.00 A ATOM 26 HB2 ASN A 2 6.271 1.495 -14.388 1.00 0.00 A ATOM 27 HB1 ASN A 2 7.704 1.830 -13.413 1.00 0.00 A ATOM 28 HD21 ASN A 2 7.869 1.747 -16.269 1.00 0.00 A ATOM 29 HD22 ASN A 2 8.793 0.395 -16.715 1.00 0.00 A ATOM 30 N ASN A 2 5.570 -0.806 -13.415 1.00 0.00 A ATOM 31 ND2 ASN A 2 8.236 0.864 -16.059 1.00 0.00 A ATOM 32 O ASN A 2 4.882 1.111 -11.542 1.00 0.00 A ATOM 33 OD1 ASN A 2 8.446 -0.784 -14.643 1.00 0.00 A ATOM 34 C VAL A 3 6.121 3.364 -9.860 1.00 0.00 A ATOM 35 CA VAL A 3 6.455 1.918 -9.484 1.00 0.00 A ATOM 36 CB VAL A 3 7.566 1.907 -8.428 1.00 0.00 A ATOM 37 CG1 VAL A 3 7.814 0.469 -7.971 1.00 0.00 A ATOM 38 CG2 VAL A 3 8.857 2.481 -9.023 1.00 0.00 A ATOM 39 HN VAL A 3 7.857 0.931 -10.784 1.00 0.00 A ATOM 40 HA VAL A 3 5.574 1.442 -9.080 1.00 0.00 A ATOM 41 HB VAL A 3 7.261 2.504 -7.581 1.00 0.00 A ATOM 42 HG11 VAL A 3 8.697 0.435 -7.351 1.00 0.00 A ATOM 43 HG12 VAL A 3 7.955 -0.164 -8.835 1.00 0.00 A ATOM 44 HG13 VAL A 3 6.963 0.120 -7.405 1.00 0.00 A ATOM 45 HG21 VAL A 3 9.686 2.254 -8.369 1.00 0.00 A ATOM 46 HG22 VAL A 3 8.762 3.551 -9.126 1.00 0.00 A ATOM 47 HG23 VAL A 3 9.036 2.041 -9.993 1.00 0.00 A ATOM 48 N VAL A 3 6.912 1.173 -10.691 1.00 0.00 A ATOM 49 O VAL A 3 6.802 3.984 -10.654 1.00 0.00 A ATOM 50 C ALA A 4 5.188 6.238 -8.504 1.00 0.00 A ATOM 51 CA ALA A 4 4.674 5.310 -9.608 1.00 0.00 A ATOM 52 CB ALA A 4 3.147 5.399 -9.679 1.00 0.00 A ATOM 53 HN ALA A 4 4.540 3.378 -8.659 1.00 0.00 A ATOM 54 HA ALA A 4 5.096 5.610 -10.557 1.00 0.00 A ATOM 55 HB1 ALA A 4 2.857 6.386 -10.010 1.00 0.00 A ATOM 56 HB2 ALA A 4 2.729 5.211 -8.701 1.00 0.00 A ATOM 57 HB3 ALA A 4 2.775 4.662 -10.376 1.00 0.00 A ATOM 58 N ALA A 4 5.071 3.902 -9.294 1.00 0.00 A ATOM 59 O ALA A 4 5.165 5.904 -7.335 1.00 0.00 A ATOM 60 C HIS A 5 5.046 9.151 -7.228 1.00 0.00 A ATOM 61 CA HIS A 5 6.190 8.353 -7.852 1.00 0.00 A ATOM 62 CB HIS A 5 7.172 9.310 -8.523 1.00 0.00 A ATOM 63 CD2 HIS A 5 8.666 7.197 -8.946 1.00 0.00 A ATOM 64 CE1 HIS A 5 10.312 8.171 -9.964 1.00 0.00 A ATOM 65 CG HIS A 5 8.361 8.533 -9.008 1.00 0.00 A ATOM 66 HN HIS A 5 5.675 7.642 -9.820 1.00 0.00 A ATOM 67 HA HIS A 5 6.704 7.804 -7.079 1.00 0.00 A ATOM 68 HB2 HIS A 5 6.689 9.793 -9.360 1.00 0.00 A ATOM 69 HB1 HIS A 5 7.495 10.056 -7.812 1.00 0.00 A ATOM 70 HD1 HIS A 5 9.512 10.090 -9.865 1.00 0.00 A ATOM 71 HD2 HIS A 5 8.042 6.437 -8.500 1.00 0.00 A ATOM 72 HE1 HIS A 5 11.245 8.347 -10.477 1.00 0.00 A ATOM 73 N HIS A 5 5.660 7.399 -8.869 1.00 0.00 A ATOM 74 ND1 HIS A 5 9.424 9.135 -9.661 1.00 0.00 A ATOM 75 NE2 HIS A 5 9.899 6.970 -9.550 1.00 0.00 A ATOM 76 O HIS A 5 4.040 9.414 -7.857 1.00 0.00 A ATOM 77 C TYR A 6 4.759 11.202 -4.218 1.00 0.00 A ATOM 78 CA TYR A 6 4.131 10.336 -5.315 1.00 0.00 A ATOM 79 CB TYR A 6 3.101 9.380 -4.707 1.00 0.00 A ATOM 80 CD1 TYR A 6 1.090 10.900 -4.693 1.00 0.00 A ATOM 81 CD2 TYR A 6 2.023 10.182 -2.573 1.00 0.00 A ATOM 82 CE1 TYR A 6 0.113 11.636 -4.013 1.00 0.00 A ATOM 83 CE2 TYR A 6 1.047 10.919 -1.893 1.00 0.00 A ATOM 84 CG TYR A 6 2.046 10.172 -3.973 1.00 0.00 A ATOM 85 CZ TYR A 6 0.092 11.647 -2.613 1.00 0.00 A ATOM 86 HN TYR A 6 6.023 9.325 -5.508 1.00 0.00 A ATOM 87 HA TYR A 6 3.643 10.976 -6.038 1.00 0.00 A ATOM 88 HB2 TYR A 6 2.634 8.807 -5.497 1.00 0.00 A ATOM 89 HB1 TYR A 6 3.593 8.708 -4.021 1.00 0.00 A ATOM 90 HD1 TYR A 6 1.106 10.891 -5.773 1.00 0.00 A ATOM 91 HD2 TYR A 6 2.760 9.621 -2.018 1.00 0.00 A ATOM 92 HE1 TYR A 6 -0.624 12.198 -4.569 1.00 0.00 A ATOM 93 HE2 TYR A 6 1.029 10.925 -0.814 1.00 0.00 A ATOM 94 HH TYR A 6 -1.418 11.758 -1.451 1.00 0.00 A ATOM 95 N TYR A 6 5.199 9.546 -5.992 1.00 0.00 A ATOM 96 O TYR A 6 5.297 10.707 -3.248 1.00 0.00 A ATOM 97 OH TYR A 6 -0.870 12.374 -1.943 1.00 0.00 A ATOM 98 C ARG A 7 6.741 13.020 -3.082 1.00 0.00 A ATOM 99 CA ARG A 7 5.287 13.415 -3.358 1.00 0.00 A ATOM 100 CB ARG A 7 4.480 13.343 -2.061 1.00 0.00 A ATOM 101 CD ARG A 7 2.219 13.714 -1.048 1.00 0.00 A ATOM 102 CG ARG A 7 3.049 13.821 -2.329 1.00 0.00 A ATOM 103 CZ ARG A 7 3.467 14.728 0.788 1.00 0.00 A ATOM 104 HN ARG A 7 4.257 12.869 -5.168 1.00 0.00 A ATOM 105 HA ARG A 7 5.259 14.427 -3.738 1.00 0.00 A ATOM 106 HB2 ARG A 7 4.462 12.324 -1.703 1.00 0.00 A ATOM 107 HB1 ARG A 7 4.937 13.979 -1.317 1.00 0.00 A ATOM 108 HD2 ARG A 7 1.170 13.757 -1.300 1.00 0.00 A ATOM 109 HD1 ARG A 7 2.429 12.778 -0.555 1.00 0.00 A ATOM 110 HE ARG A 7 2.082 15.710 -0.244 1.00 0.00 A ATOM 111 HG2 ARG A 7 3.071 14.848 -2.661 1.00 0.00 A ATOM 112 HG1 ARG A 7 2.604 13.205 -3.095 1.00 0.00 A ATOM 113 HH11 ARG A 7 3.942 12.843 0.310 1.00 0.00 A ATOM 114 HH12 ARG A 7 4.821 13.523 1.634 1.00 0.00 A ATOM 115 HH21 ARG A 7 3.231 16.594 1.474 1.00 0.00 A ATOM 116 HH22 ARG A 7 4.422 15.639 2.293 1.00 0.00 A ATOM 117 N ARG A 7 4.695 12.497 -4.374 1.00 0.00 A ATOM 118 NE ARG A 7 2.557 14.857 -0.144 1.00 0.00 A ATOM 119 NH1 ARG A 7 4.128 13.610 0.921 1.00 0.00 A ATOM 120 NH2 ARG A 7 3.727 15.732 1.580 1.00 0.00 A ATOM 121 O ARG A 7 7.256 13.227 -2.000 1.00 0.00 A ATOM 122 C GLY A 8 8.931 10.642 -3.346 1.00 0.00 A ATOM 123 CA GLY A 8 8.845 12.079 -3.866 1.00 0.00 A ATOM 124 HN GLY A 8 6.982 12.329 -4.928 1.00 0.00 A ATOM 125 HA2 GLY A 8 9.365 12.151 -4.810 1.00 0.00 A ATOM 126 HA1 GLY A 8 9.309 12.743 -3.152 1.00 0.00 A ATOM 127 N GLY A 8 7.414 12.471 -4.059 1.00 0.00 A ATOM 128 O GLY A 8 10.006 10.109 -3.151 1.00 0.00 A ATOM 129 C TYR A 9 7.395 7.649 -3.730 1.00 0.00 A ATOM 130 CA TYR A 9 7.807 8.604 -2.610 1.00 0.00 A ATOM 131 CB TYR A 9 6.814 8.487 -1.453 1.00 0.00 A ATOM 132 CD1 TYR A 9 7.000 10.640 -0.157 1.00 0.00 A ATOM 133 CD2 TYR A 9 8.120 8.664 0.691 1.00 0.00 A ATOM 134 CE1 TYR A 9 7.477 11.378 0.933 1.00 0.00 A ATOM 135 CE2 TYR A 9 8.598 9.401 1.780 1.00 0.00 A ATOM 136 CG TYR A 9 7.322 9.284 -0.278 1.00 0.00 A ATOM 137 CZ TYR A 9 8.276 10.758 1.901 1.00 0.00 A ATOM 138 HN TYR A 9 6.957 10.467 -3.287 1.00 0.00 A ATOM 139 HA TYR A 9 8.794 8.334 -2.259 1.00 0.00 A ATOM 140 HB2 TYR A 9 5.854 8.872 -1.763 1.00 0.00 A ATOM 141 HB1 TYR A 9 6.711 7.450 -1.168 1.00 0.00 A ATOM 142 HD1 TYR A 9 6.384 11.118 -0.905 1.00 0.00 A ATOM 143 HD2 TYR A 9 8.368 7.617 0.597 1.00 0.00 A ATOM 144 HE1 TYR A 9 7.229 12.425 1.026 1.00 0.00 A ATOM 145 HE2 TYR A 9 9.214 8.923 2.527 1.00 0.00 A ATOM 146 HH TYR A 9 9.360 10.930 3.463 1.00 0.00 A ATOM 147 N TYR A 9 7.808 10.012 -3.120 1.00 0.00 A ATOM 148 O TYR A 9 6.531 7.948 -4.532 1.00 0.00 A ATOM 149 OH TYR A 9 8.748 11.486 2.974 1.00 0.00 A ATOM 150 C GLU A 10 6.544 4.600 -4.350 1.00 0.00 A ATOM 151 CA GLU A 10 7.664 5.508 -4.847 1.00 0.00 A ATOM 152 CB GLU A 10 8.891 4.655 -5.168 1.00 0.00 A ATOM 153 CD GLU A 10 11.208 4.680 -6.093 1.00 0.00 A ATOM 154 CG GLU A 10 9.947 5.515 -5.862 1.00 0.00 A ATOM 155 HN GLU A 10 8.701 6.283 -3.126 1.00 0.00 A ATOM 156 HA GLU A 10 7.342 6.023 -5.739 1.00 0.00 A ATOM 157 HB2 GLU A 10 9.299 4.254 -4.252 1.00 0.00 A ATOM 158 HB1 GLU A 10 8.605 3.844 -5.821 1.00 0.00 A ATOM 159 HG2 GLU A 10 9.563 5.860 -6.811 1.00 0.00 A ATOM 160 HG1 GLU A 10 10.187 6.364 -5.240 1.00 0.00 A ATOM 161 N GLU A 10 8.010 6.498 -3.786 1.00 0.00 A ATOM 162 O GLU A 10 6.465 4.279 -3.180 1.00 0.00 A ATOM 163 OE1 GLU A 10 11.207 3.524 -5.705 1.00 0.00 A ATOM 164 OE2 GLU A 10 12.150 5.211 -6.657 1.00 0.00 A ATOM 165 C ILE A 11 4.634 1.995 -5.671 1.00 0.00 A ATOM 166 CA ILE A 11 4.546 3.285 -4.860 1.00 0.00 A ATOM 167 CB ILE A 11 3.215 3.978 -5.160 1.00 0.00 A ATOM 168 CD1 ILE A 11 1.895 6.067 -4.775 1.00 0.00 A ATOM 169 CG1 ILE A 11 3.098 5.244 -4.308 1.00 0.00 A ATOM 170 CG2 ILE A 11 2.062 3.026 -4.826 1.00 0.00 A ATOM 171 HN ILE A 11 5.781 4.461 -6.176 1.00 0.00 A ATOM 172 HA ILE A 11 4.595 3.047 -3.805 1.00 0.00 A ATOM 173 HB ILE A 11 3.174 4.239 -6.207 1.00 0.00 A ATOM 174 HD11 ILE A 11 2.005 6.302 -5.822 1.00 0.00 A ATOM 175 HD12 ILE A 11 1.842 6.982 -4.204 1.00 0.00 A ATOM 176 HD13 ILE A 11 0.990 5.497 -4.626 1.00 0.00 A ATOM 177 HG12 ILE A 11 2.968 4.970 -3.270 1.00 0.00 A ATOM 178 HG11 ILE A 11 3.996 5.833 -4.414 1.00 0.00 A ATOM 179 HG21 ILE A 11 2.238 2.570 -3.863 1.00 0.00 A ATOM 180 HG22 ILE A 11 2.001 2.257 -5.582 1.00 0.00 A ATOM 181 HG23 ILE A 11 1.134 3.577 -4.799 1.00 0.00 A ATOM 182 N ILE A 11 5.680 4.182 -5.241 1.00 0.00 A ATOM 183 O ILE A 11 4.893 2.015 -6.858 1.00 0.00 A ATOM 184 C GLU A 12 3.122 -1.132 -5.625 1.00 0.00 A ATOM 185 CA GLU A 12 4.490 -0.444 -5.737 1.00 0.00 A ATOM 186 CB GLU A 12 5.555 -1.320 -5.071 1.00 0.00 A ATOM 187 CD GLU A 12 6.705 -3.533 -5.216 1.00 0.00 A ATOM 188 CG GLU A 12 5.917 -2.482 -5.998 1.00 0.00 A ATOM 189 HN GLU A 12 4.224 0.897 -4.072 1.00 0.00 A ATOM 190 HA GLU A 12 4.747 -0.303 -6.777 1.00 0.00 A ATOM 191 HB2 GLU A 12 6.436 -0.726 -4.876 1.00 0.00 A ATOM 192 HB1 GLU A 12 5.171 -1.710 -4.141 1.00 0.00 A ATOM 193 HG2 GLU A 12 5.013 -2.925 -6.389 1.00 0.00 A ATOM 194 HG1 GLU A 12 6.522 -2.116 -6.814 1.00 0.00 A ATOM 195 N GLU A 12 4.426 0.873 -5.030 1.00 0.00 A ATOM 196 O GLU A 12 2.886 -1.897 -4.709 1.00 0.00 A ATOM 197 OE1 GLU A 12 7.793 -3.215 -4.764 1.00 0.00 A ATOM 198 OE2 GLU A 12 6.208 -4.639 -5.081 1.00 0.00 A ATOM 199 C PRO A 13 0.893 -2.989 -6.603 1.00 0.00 A ATOM 200 CA PRO A 13 0.853 -1.457 -6.536 1.00 0.00 A ATOM 201 CB PRO A 13 0.177 -0.875 -7.796 1.00 0.00 A ATOM 202 CD PRO A 13 2.405 0.060 -7.682 1.00 0.00 A ATOM 203 CG PRO A 13 0.982 0.333 -8.162 1.00 0.00 A ATOM 204 HA PRO A 13 0.315 -1.137 -5.657 1.00 0.00 A ATOM 205 HB2 PRO A 13 0.199 -1.598 -8.605 1.00 0.00 A ATOM 206 HB1 PRO A 13 -0.844 -0.591 -7.582 1.00 0.00 A ATOM 207 HD2 PRO A 13 2.986 -0.412 -8.462 1.00 0.00 A ATOM 208 HD1 PRO A 13 2.875 0.972 -7.354 1.00 0.00 A ATOM 209 HG2 PRO A 13 0.968 0.481 -9.235 1.00 0.00 A ATOM 210 HG1 PRO A 13 0.594 1.208 -7.663 1.00 0.00 A ATOM 211 N PRO A 13 2.222 -0.855 -6.544 1.00 0.00 A ATOM 212 O PRO A 13 1.753 -3.571 -7.234 1.00 0.00 A ATOM 213 C GLY A 14 -1.189 -5.638 -5.088 1.00 0.00 A ATOM 214 CA GLY A 14 -0.059 -5.130 -5.985 1.00 0.00 A ATOM 215 HN GLY A 14 -0.720 -3.149 -5.460 1.00 0.00 A ATOM 216 HA2 GLY A 14 -0.221 -5.470 -6.998 1.00 0.00 A ATOM 217 HA1 GLY A 14 0.883 -5.512 -5.622 1.00 0.00 A ATOM 218 N GLY A 14 -0.036 -3.641 -5.960 1.00 0.00 A ATOM 219 O GLY A 14 -2.042 -4.884 -4.660 1.00 0.00 A ATOM 220 C HIS A 15 -1.714 -8.651 -3.122 1.00 0.00 A ATOM 221 CA HIS A 15 -2.274 -7.475 -3.925 1.00 0.00 A ATOM 222 CB HIS A 15 -3.434 -7.960 -4.797 1.00 0.00 A ATOM 223 CD2 HIS A 15 -3.051 -10.306 -5.922 1.00 0.00 A ATOM 224 CE1 HIS A 15 -1.883 -9.651 -7.625 1.00 0.00 A ATOM 225 CG HIS A 15 -2.922 -8.943 -5.816 1.00 0.00 A ATOM 226 HN HIS A 15 -0.503 -7.498 -5.154 1.00 0.00 A ATOM 227 HA HIS A 15 -2.630 -6.714 -3.245 1.00 0.00 A ATOM 228 HB2 HIS A 15 -4.175 -8.439 -4.176 1.00 0.00 A ATOM 229 HB1 HIS A 15 -3.879 -7.118 -5.305 1.00 0.00 A ATOM 230 HD1 HIS A 15 -1.902 -7.630 -7.129 1.00 0.00 A ATOM 231 HD2 HIS A 15 -3.582 -10.936 -5.225 1.00 0.00 A ATOM 232 HE1 HIS A 15 -1.308 -9.648 -8.540 1.00 0.00 A ATOM 233 N HIS A 15 -1.202 -6.911 -4.798 1.00 0.00 A ATOM 234 ND1 HIS A 15 -2.173 -8.547 -6.912 1.00 0.00 A ATOM 235 NE2 HIS A 15 -2.395 -10.750 -7.066 1.00 0.00 A ATOM 236 O HIS A 15 -0.917 -9.427 -3.610 1.00 0.00 A ATOM 237 C GLN A 16 -2.596 -10.108 0.119 1.00 0.00 A ATOM 238 CA GLN A 16 -1.641 -9.916 -1.058 1.00 0.00 A ATOM 239 CB GLN A 16 -0.233 -9.596 -0.540 1.00 0.00 A ATOM 240 CD GLN A 16 0.500 -11.986 -0.711 1.00 0.00 A ATOM 241 CG GLN A 16 0.325 -10.795 0.235 1.00 0.00 A ATOM 242 HN GLN A 16 -2.782 -8.152 -1.528 1.00 0.00 A ATOM 243 HA GLN A 16 -1.614 -10.817 -1.652 1.00 0.00 A ATOM 244 HB2 GLN A 16 0.416 -9.375 -1.377 1.00 0.00 A ATOM 245 HB1 GLN A 16 -0.279 -8.739 0.113 1.00 0.00 A ATOM 246 HE21 GLN A 16 -0.152 -13.314 0.612 1.00 0.00 A ATOM 247 HE22 GLN A 16 0.296 -13.952 -0.896 1.00 0.00 A ATOM 248 HG2 GLN A 16 1.283 -10.531 0.661 1.00 0.00 A ATOM 249 HG1 GLN A 16 -0.356 -11.064 1.026 1.00 0.00 A ATOM 250 N GLN A 16 -2.134 -8.789 -1.896 1.00 0.00 A ATOM 251 NE2 GLN A 16 0.190 -13.184 -0.297 1.00 0.00 A ATOM 252 O GLN A 16 -3.224 -9.172 0.576 1.00 0.00 A ATOM 253 OE1 GLN A 16 0.920 -11.824 -1.840 1.00 0.00 A ATOM 254 C TYR A 17 -2.815 -11.876 3.014 1.00 0.00 A ATOM 255 CA TYR A 17 -3.633 -11.585 1.761 1.00 0.00 A ATOM 256 CB TYR A 17 -4.523 -12.791 1.433 1.00 0.00 A ATOM 257 CD1 TYR A 17 -3.443 -14.779 2.536 1.00 0.00 A ATOM 258 CD2 TYR A 17 -3.161 -14.479 0.146 1.00 0.00 A ATOM 259 CE1 TYR A 17 -2.675 -15.947 2.482 1.00 0.00 A ATOM 260 CE2 TYR A 17 -2.391 -15.647 0.092 1.00 0.00 A ATOM 261 CG TYR A 17 -3.686 -14.046 1.369 1.00 0.00 A ATOM 262 CZ TYR A 17 -2.148 -16.381 1.259 1.00 0.00 A ATOM 263 HN TYR A 17 -2.196 -12.051 0.220 1.00 0.00 A ATOM 264 HA TYR A 17 -4.255 -10.725 1.951 1.00 0.00 A ATOM 265 HB2 TYR A 17 -5.274 -12.904 2.199 1.00 0.00 A ATOM 266 HB1 TYR A 17 -5.004 -12.633 0.479 1.00 0.00 A ATOM 267 HD1 TYR A 17 -3.850 -14.443 3.478 1.00 0.00 A ATOM 268 HD2 TYR A 17 -3.347 -13.912 -0.754 1.00 0.00 A ATOM 269 HE1 TYR A 17 -2.488 -16.512 3.385 1.00 0.00 A ATOM 270 HE2 TYR A 17 -1.984 -15.982 -0.851 1.00 0.00 A ATOM 271 HH TYR A 17 -0.783 -17.526 1.947 1.00 0.00 A ATOM 272 N TYR A 17 -2.714 -11.316 0.611 1.00 0.00 A ATOM 273 O TYR A 17 -1.772 -12.498 2.960 1.00 0.00 A ATOM 274 OH TYR A 17 -1.392 -17.534 1.204 1.00 0.00 A ATOM 275 C ARG A 18 -3.182 -12.847 6.169 1.00 0.00 A ATOM 276 CA ARG A 18 -2.556 -11.669 5.427 1.00 0.00 A ATOM 277 CB ARG A 18 -2.614 -10.419 6.311 1.00 0.00 A ATOM 278 CD ARG A 18 -1.662 -8.136 6.671 1.00 0.00 A ATOM 279 CG ARG A 18 -1.712 -9.334 5.722 1.00 0.00 A ATOM 280 CZ ARG A 18 -0.146 -6.265 6.962 1.00 0.00 A ATOM 281 HN ARG A 18 -4.140 -10.932 4.154 1.00 0.00 A ATOM 282 HA ARG A 18 -1.520 -11.900 5.214 1.00 0.00 A ATOM 283 HB2 ARG A 18 -3.631 -10.058 6.350 1.00 0.00 A ATOM 284 HB1 ARG A 18 -2.279 -10.664 7.308 1.00 0.00 A ATOM 285 HD2 ARG A 18 -2.641 -7.682 6.730 1.00 0.00 A ATOM 286 HD1 ARG A 18 -1.357 -8.466 7.652 1.00 0.00 A ATOM 287 HE ARG A 18 -0.441 -7.139 5.203 1.00 0.00 A ATOM 288 HG2 ARG A 18 -0.717 -9.727 5.585 1.00 0.00 A ATOM 289 HG1 ARG A 18 -2.107 -9.018 4.768 1.00 0.00 A ATOM 290 HH11 ARG A 18 -1.129 -6.924 8.576 1.00 0.00 A ATOM 291 HH12 ARG A 18 -0.058 -5.590 8.843 1.00 0.00 A ATOM 292 HH21 ARG A 18 0.958 -5.398 5.533 1.00 0.00 A ATOM 293 HH22 ARG A 18 1.124 -4.725 7.121 1.00 0.00 A ATOM 294 N ARG A 18 -3.290 -11.428 4.147 1.00 0.00 A ATOM 295 NE ARG A 18 -0.683 -7.139 6.152 1.00 0.00 A ATOM 296 NH1 ARG A 18 -0.469 -6.259 8.225 1.00 0.00 A ATOM 297 NH2 ARG A 18 0.712 -5.395 6.503 1.00 0.00 A ATOM 298 O ARG A 18 -4.386 -13.000 6.217 1.00 0.00 A ATOM 299 C ASP A 19 -3.623 -14.391 8.741 1.00 0.00 A ATOM 300 CA ASP A 19 -2.897 -14.865 7.480 1.00 0.00 A ATOM 301 CB ASP A 19 -1.737 -15.784 7.871 1.00 0.00 A ATOM 302 CG ASP A 19 -1.131 -16.408 6.613 1.00 0.00 A ATOM 303 HN ASP A 19 -1.396 -13.542 6.684 1.00 0.00 A ATOM 304 HA ASP A 19 -3.586 -15.404 6.848 1.00 0.00 A ATOM 305 HB2 ASP A 19 -0.981 -15.211 8.388 1.00 0.00 A ATOM 306 HB1 ASP A 19 -2.101 -16.568 8.518 1.00 0.00 A ATOM 307 N ASP A 19 -2.364 -13.686 6.742 1.00 0.00 A ATOM 308 O ASP A 19 -4.437 -15.097 9.302 1.00 0.00 A ATOM 309 OD1 ASP A 19 -1.895 -16.812 5.752 1.00 0.00 A ATOM 310 OD2 ASP A 19 0.084 -16.474 6.534 1.00 0.00 A ATOM 311 C ASP A 20 -5.510 -12.559 10.141 1.00 0.00 A ATOM 312 CA ASP A 20 -4.011 -12.674 10.409 1.00 0.00 A ATOM 313 CB ASP A 20 -3.447 -11.292 10.749 1.00 0.00 A ATOM 314 CG ASP A 20 -2.024 -11.441 11.289 1.00 0.00 A ATOM 315 HN ASP A 20 -2.676 -12.646 8.716 1.00 0.00 A ATOM 316 HA ASP A 20 -3.841 -13.349 11.235 1.00 0.00 A ATOM 317 HB2 ASP A 20 -3.433 -10.680 9.860 1.00 0.00 A ATOM 318 HB1 ASP A 20 -4.067 -10.825 11.499 1.00 0.00 A ATOM 319 N ASP A 20 -3.334 -13.198 9.187 1.00 0.00 A ATOM 320 O ASP A 20 -6.331 -12.921 10.962 1.00 0.00 A ATOM 321 OD1 ASP A 20 -1.654 -12.553 11.630 1.00 0.00 A ATOM 322 OD2 ASP A 20 -1.326 -10.442 11.352 1.00 0.00 A ATOM 323 C ILE A 21 -7.647 -12.924 7.521 1.00 0.00 A ATOM 324 CA ILE A 21 -7.308 -11.912 8.616 1.00 0.00 A ATOM 325 CB ILE A 21 -7.550 -10.489 8.105 1.00 0.00 A ATOM 326 CD1 ILE A 21 -6.802 -8.817 6.395 1.00 0.00 A ATOM 327 CG1 ILE A 21 -6.424 -10.098 7.144 1.00 0.00 A ATOM 328 CG2 ILE A 21 -7.562 -9.521 9.290 1.00 0.00 A ATOM 329 HN ILE A 21 -5.175 -11.785 8.348 1.00 0.00 A ATOM 330 HA ILE A 21 -7.935 -12.094 9.479 1.00 0.00 A ATOM 331 HB ILE A 21 -8.501 -10.445 7.588 1.00 0.00 A ATOM 332 HD11 ILE A 21 -5.912 -8.370 5.974 1.00 0.00 A ATOM 333 HD12 ILE A 21 -7.265 -8.120 7.078 1.00 0.00 A ATOM 334 HD13 ILE A 21 -7.493 -9.055 5.600 1.00 0.00 A ATOM 335 HG12 ILE A 21 -5.519 -9.929 7.708 1.00 0.00 A ATOM 336 HG11 ILE A 21 -6.262 -10.895 6.434 1.00 0.00 A ATOM 337 HG21 ILE A 21 -6.670 -9.665 9.882 1.00 0.00 A ATOM 338 HG22 ILE A 21 -8.433 -9.710 9.901 1.00 0.00 A ATOM 339 HG23 ILE A 21 -7.592 -8.505 8.926 1.00 0.00 A ATOM 340 N ILE A 21 -5.866 -12.060 8.986 1.00 0.00 A ATOM 341 O ILE A 21 -8.766 -12.996 7.052 1.00 0.00 A ATOM 342 C ARG A 22 -7.770 -14.124 4.933 1.00 0.00 A ATOM 343 CA ARG A 22 -6.910 -14.724 6.047 1.00 0.00 A ATOM 344 CB ARG A 22 -7.629 -15.940 6.640 1.00 0.00 A ATOM 345 CD ARG A 22 -7.407 -17.887 8.200 1.00 0.00 A ATOM 346 CG ARG A 22 -6.700 -16.656 7.626 1.00 0.00 A ATOM 347 CZ ARG A 22 -5.634 -19.429 8.844 1.00 0.00 A ATOM 348 HN ARG A 22 -5.788 -13.617 7.516 1.00 0.00 A ATOM 349 HA ARG A 22 -5.960 -15.035 5.637 1.00 0.00 A ATOM 350 HB2 ARG A 22 -8.519 -15.613 7.157 1.00 0.00 A ATOM 351 HB1 ARG A 22 -7.901 -16.620 5.847 1.00 0.00 A ATOM 352 HD2 ARG A 22 -8.330 -17.585 8.671 1.00 0.00 A ATOM 353 HD1 ARG A 22 -7.623 -18.583 7.402 1.00 0.00 A ATOM 354 HE ARG A 22 -6.609 -18.301 10.158 1.00 0.00 A ATOM 355 HG2 ARG A 22 -5.799 -16.963 7.115 1.00 0.00 A ATOM 356 HG1 ARG A 22 -6.446 -15.984 8.431 1.00 0.00 A ATOM 357 HH11 ARG A 22 -6.074 -19.312 6.893 1.00 0.00 A ATOM 358 HH12 ARG A 22 -4.820 -20.429 7.312 1.00 0.00 A ATOM 359 HH21 ARG A 22 -4.971 -19.749 10.706 1.00 0.00 A ATOM 360 HH22 ARG A 22 -4.195 -20.676 9.465 1.00 0.00 A ATOM 361 N ARG A 22 -6.678 -13.704 7.115 1.00 0.00 A ATOM 362 NE ARG A 22 -6.522 -18.540 9.211 1.00 0.00 A ATOM 363 NH1 ARG A 22 -5.500 -19.747 7.585 1.00 0.00 A ATOM 364 NH2 ARG A 22 -4.874 -19.996 9.741 1.00 0.00 A ATOM 365 O ARG A 22 -8.646 -14.775 4.396 1.00 0.00 A ATOM 366 C LYS A 23 -7.443 -11.367 2.632 1.00 0.00 A ATOM 367 CA LYS A 23 -8.345 -12.239 3.510 1.00 0.00 A ATOM 368 CB LYS A 23 -9.441 -11.369 4.158 1.00 0.00 A ATOM 369 CD LYS A 23 -11.595 -12.409 3.355 1.00 0.00 A ATOM 370 CE LYS A 23 -12.664 -12.350 2.261 1.00 0.00 A ATOM 371 CG LYS A 23 -10.638 -11.218 3.201 1.00 0.00 A ATOM 372 HN LYS A 23 -6.827 -12.378 5.035 1.00 0.00 A ATOM 373 HA LYS A 23 -8.802 -12.999 2.891 1.00 0.00 A ATOM 374 HB2 LYS A 23 -9.767 -11.833 5.079 1.00 0.00 A ATOM 375 HB1 LYS A 23 -9.040 -10.389 4.381 1.00 0.00 A ATOM 376 HD2 LYS A 23 -11.045 -13.334 3.269 1.00 0.00 A ATOM 377 HD1 LYS A 23 -12.072 -12.364 4.322 1.00 0.00 A ATOM 378 HE2 LYS A 23 -12.188 -12.370 1.292 1.00 0.00 A ATOM 379 HE1 LYS A 23 -13.322 -13.200 2.356 1.00 0.00 A ATOM 380 HG2 LYS A 23 -11.167 -10.309 3.437 1.00 0.00 A ATOM 381 HG1 LYS A 23 -10.286 -11.172 2.183 1.00 0.00 A ATOM 382 HZ1 LYS A 23 -13.062 -10.367 1.768 1.00 0.00 A ATOM 383 HZ2 LYS A 23 -13.398 -10.758 3.384 1.00 0.00 A ATOM 384 HZ3 LYS A 23 -14.444 -11.277 2.151 1.00 0.00 A ATOM 385 N LYS A 23 -7.534 -12.885 4.585 1.00 0.00 A ATOM 386 NZ LYS A 23 -13.451 -11.093 2.402 1.00 0.00 A ATOM 387 O LYS A 23 -6.344 -10.998 3.014 1.00 0.00 A ATOM 388 C TYR A 24 -7.337 -8.725 0.829 1.00 0.00 A ATOM 389 CA TYR A 24 -7.107 -10.202 0.523 1.00 0.00 A ATOM 390 CB TYR A 24 -7.543 -10.498 -0.912 1.00 0.00 A ATOM 391 CD1 TYR A 24 -7.815 -13.003 -1.036 1.00 0.00 A ATOM 392 CD2 TYR A 24 -5.811 -11.993 -1.954 1.00 0.00 A ATOM 393 CE1 TYR A 24 -7.346 -14.269 -1.405 1.00 0.00 A ATOM 394 CE2 TYR A 24 -5.341 -13.258 -2.322 1.00 0.00 A ATOM 395 CG TYR A 24 -7.047 -11.865 -1.311 1.00 0.00 A ATOM 396 CZ TYR A 24 -6.108 -14.396 -2.048 1.00 0.00 A ATOM 397 HN TYR A 24 -8.795 -11.358 1.180 1.00 0.00 A ATOM 398 HA TYR A 24 -6.063 -10.434 0.631 1.00 0.00 A ATOM 399 HB2 TYR A 24 -8.622 -10.475 -0.971 1.00 0.00 A ATOM 400 HB1 TYR A 24 -7.129 -9.755 -1.577 1.00 0.00 A ATOM 401 HD1 TYR A 24 -8.770 -12.903 -0.540 1.00 0.00 A ATOM 402 HD2 TYR A 24 -5.220 -11.115 -2.165 1.00 0.00 A ATOM 403 HE1 TYR A 24 -7.938 -15.147 -1.194 1.00 0.00 A ATOM 404 HE2 TYR A 24 -4.387 -13.356 -2.818 1.00 0.00 A ATOM 405 HH TYR A 24 -6.368 -16.267 -2.320 1.00 0.00 A ATOM 406 N TYR A 24 -7.909 -11.042 1.454 1.00 0.00 A ATOM 407 O TYR A 24 -8.460 -8.267 0.941 1.00 0.00 A ATOM 408 OH TYR A 24 -5.644 -15.644 -2.410 1.00 0.00 A ATOM 409 C VAL A 25 -5.302 -5.736 0.527 1.00 0.00 A ATOM 410 CA VAL A 25 -6.418 -6.513 1.248 1.00 0.00 A ATOM 411 CB VAL A 25 -6.308 -6.283 2.758 1.00 0.00 A ATOM 412 CG1 VAL A 25 -7.352 -7.138 3.476 1.00 0.00 A ATOM 413 CG2 VAL A 25 -4.908 -6.676 3.243 1.00 0.00 A ATOM 414 HN VAL A 25 -5.381 -8.362 0.853 1.00 0.00 A ATOM 415 HA VAL A 25 -7.383 -6.178 0.905 1.00 0.00 A ATOM 416 HB VAL A 25 -6.488 -5.240 2.976 1.00 0.00 A ATOM 417 HG11 VAL A 25 -8.322 -6.969 3.031 1.00 0.00 A ATOM 418 HG12 VAL A 25 -7.384 -6.869 4.521 1.00 0.00 A ATOM 419 HG13 VAL A 25 -7.091 -8.182 3.380 1.00 0.00 A ATOM 420 HG21 VAL A 25 -4.640 -7.637 2.829 1.00 0.00 A ATOM 421 HG22 VAL A 25 -4.904 -6.736 4.322 1.00 0.00 A ATOM 422 HG23 VAL A 25 -4.194 -5.933 2.921 1.00 0.00 A ATOM 423 N VAL A 25 -6.275 -7.969 0.955 1.00 0.00 A ATOM 424 O VAL A 25 -4.205 -6.233 0.370 1.00 0.00 A ATOM 425 C PRO A 26 -3.162 -3.848 -0.037 1.00 0.00 A ATOM 426 CA PRO A 26 -4.568 -3.687 -0.618 1.00 0.00 A ATOM 427 CB PRO A 26 -5.088 -2.264 -0.402 1.00 0.00 A ATOM 428 CD PRO A 26 -6.860 -3.824 0.218 1.00 0.00 A ATOM 429 CG PRO A 26 -6.577 -2.401 -0.292 1.00 0.00 A ATOM 430 HA PRO A 26 -4.564 -3.913 -1.670 1.00 0.00 A ATOM 431 HB2 PRO A 26 -4.676 -1.847 0.510 1.00 0.00 A ATOM 432 HB1 PRO A 26 -4.833 -1.639 -1.246 1.00 0.00 A ATOM 433 HD2 PRO A 26 -7.179 -3.805 1.251 1.00 0.00 A ATOM 434 HD1 PRO A 26 -7.602 -4.307 -0.399 1.00 0.00 A ATOM 435 HG2 PRO A 26 -6.968 -1.668 0.404 1.00 0.00 A ATOM 436 HG1 PRO A 26 -7.036 -2.267 -1.260 1.00 0.00 A ATOM 437 N PRO A 26 -5.572 -4.525 0.090 1.00 0.00 A ATOM 438 O PRO A 26 -2.887 -3.433 1.070 1.00 0.00 A ATOM 439 C TYR A 27 0.095 -3.965 -1.278 1.00 0.00 A ATOM 440 CA TYR A 27 -0.869 -4.643 -0.304 1.00 0.00 A ATOM 441 CB TYR A 27 -0.570 -6.143 -0.263 1.00 0.00 A ATOM 442 CD1 TYR A 27 1.935 -6.349 -0.441 1.00 0.00 A ATOM 443 CD2 TYR A 27 0.889 -6.626 1.729 1.00 0.00 A ATOM 444 CE1 TYR A 27 3.191 -6.569 0.136 1.00 0.00 A ATOM 445 CE2 TYR A 27 2.144 -6.847 2.306 1.00 0.00 A ATOM 446 CG TYR A 27 0.785 -6.376 0.356 1.00 0.00 A ATOM 447 CZ TYR A 27 3.295 -6.819 1.509 1.00 0.00 A ATOM 448 HN TYR A 27 -2.526 -4.764 -1.677 1.00 0.00 A ATOM 449 HA TYR A 27 -0.741 -4.222 0.684 1.00 0.00 A ATOM 450 HB2 TYR A 27 -1.325 -6.644 0.324 1.00 0.00 A ATOM 451 HB1 TYR A 27 -0.576 -6.536 -1.268 1.00 0.00 A ATOM 452 HD1 TYR A 27 1.852 -6.157 -1.500 1.00 0.00 A ATOM 453 HD2 TYR A 27 0.001 -6.648 2.343 1.00 0.00 A ATOM 454 HE1 TYR A 27 4.078 -6.547 -0.479 1.00 0.00 A ATOM 455 HE2 TYR A 27 2.225 -7.040 3.365 1.00 0.00 A ATOM 456 HH TYR A 27 4.576 -6.531 2.894 1.00 0.00 A ATOM 457 N TYR A 27 -2.271 -4.444 -0.786 1.00 0.00 A ATOM 458 O TYR A 27 0.182 -4.337 -2.432 1.00 0.00 A ATOM 459 OH TYR A 27 4.532 -7.036 2.079 1.00 0.00 A ATOM 460 C ALA A 28 3.072 -1.940 -0.970 1.00 0.00 A ATOM 461 CA ALA A 28 1.800 -2.287 -1.741 1.00 0.00 A ATOM 462 CB ALA A 28 1.166 -1.007 -2.294 1.00 0.00 A ATOM 463 HN ALA A 28 0.745 -2.696 0.115 1.00 0.00 A ATOM 464 HA ALA A 28 2.058 -2.941 -2.564 1.00 0.00 A ATOM 465 HB1 ALA A 28 0.591 -0.524 -1.519 1.00 0.00 A ATOM 466 HB2 ALA A 28 0.520 -1.257 -3.120 1.00 0.00 A ATOM 467 HB3 ALA A 28 1.940 -0.336 -2.640 1.00 0.00 A ATOM 468 N ALA A 28 0.829 -2.979 -0.826 1.00 0.00 A ATOM 469 O ALA A 28 3.070 -1.868 0.240 1.00 0.00 A ATOM 470 C LEU A 29 5.853 0.043 -1.356 1.00 0.00 A ATOM 471 CA LEU A 29 5.454 -1.390 -0.993 1.00 0.00 A ATOM 472 CB LEU A 29 6.542 -2.357 -1.471 1.00 0.00 A ATOM 473 CD1 LEU A 29 7.139 -4.762 -1.801 1.00 0.00 A ATOM 474 CD2 LEU A 29 5.755 -4.085 0.176 1.00 0.00 A ATOM 475 CG LEU A 29 6.057 -3.801 -1.303 1.00 0.00 A ATOM 476 HN LEU A 29 4.128 -1.798 -2.650 1.00 0.00 A ATOM 477 HA LEU A 29 5.351 -1.469 0.081 1.00 0.00 A ATOM 478 HB2 LEU A 29 6.763 -2.168 -2.509 1.00 0.00 A ATOM 479 HB1 LEU A 29 7.435 -2.212 -0.881 1.00 0.00 A ATOM 480 HD11 LEU A 29 7.208 -4.700 -2.877 1.00 0.00 A ATOM 481 HD12 LEU A 29 6.883 -5.771 -1.514 1.00 0.00 A ATOM 482 HD13 LEU A 29 8.088 -4.493 -1.362 1.00 0.00 A ATOM 483 HD21 LEU A 29 6.495 -3.602 0.799 1.00 0.00 A ATOM 484 HD22 LEU A 29 5.775 -5.150 0.355 1.00 0.00 A ATOM 485 HD23 LEU A 29 4.775 -3.704 0.419 1.00 0.00 A ATOM 486 HG LEU A 29 5.159 -3.944 -1.887 1.00 0.00 A ATOM 487 N LEU A 29 4.161 -1.729 -1.670 1.00 0.00 A ATOM 488 O LEU A 29 5.793 0.442 -2.502 1.00 0.00 A ATOM 489 C ILE A 30 8.178 2.374 -0.402 1.00 0.00 A ATOM 490 CA ILE A 30 6.675 2.232 -0.633 1.00 0.00 A ATOM 491 CB ILE A 30 5.919 3.168 0.318 1.00 0.00 A ATOM 492 CD1 ILE A 30 3.624 3.912 1.020 1.00 0.00 A ATOM 493 CG1 ILE A 30 4.430 3.168 -0.051 1.00 0.00 A ATOM 494 CG2 ILE A 30 6.481 4.589 0.203 1.00 0.00 A ATOM 495 HN ILE A 30 6.299 0.458 0.533 1.00 0.00 A ATOM 496 HA ILE A 30 6.447 2.506 -1.653 1.00 0.00 A ATOM 497 HB ILE A 30 6.038 2.817 1.332 1.00 0.00 A ATOM 498 HD11 ILE A 30 2.661 4.189 0.616 1.00 0.00 A ATOM 499 HD12 ILE A 30 4.154 4.803 1.322 1.00 0.00 A ATOM 500 HD13 ILE A 30 3.485 3.272 1.876 1.00 0.00 A ATOM 501 HG12 ILE A 30 4.297 3.657 -1.005 1.00 0.00 A ATOM 502 HG11 ILE A 30 4.078 2.149 -0.118 1.00 0.00 A ATOM 503 HG21 ILE A 30 5.804 5.286 0.672 1.00 0.00 A ATOM 504 HG22 ILE A 30 6.599 4.848 -0.839 1.00 0.00 A ATOM 505 HG23 ILE A 30 7.442 4.634 0.695 1.00 0.00 A ATOM 506 N ILE A 30 6.261 0.815 -0.379 1.00 0.00 A ATOM 507 O ILE A 30 8.709 1.919 0.592 1.00 0.00 A ATOM 508 C ARG A 31 10.663 4.698 -1.332 1.00 0.00 A ATOM 509 CA ARG A 31 10.341 3.211 -1.171 1.00 0.00 A ATOM 510 CB ARG A 31 11.068 2.400 -2.248 1.00 0.00 A ATOM 511 CD ARG A 31 11.519 0.082 -3.081 1.00 0.00 A ATOM 512 CG ARG A 31 10.856 0.908 -1.978 1.00 0.00 A ATOM 513 CZ ARG A 31 13.762 -0.261 -3.932 1.00 0.00 A ATOM 514 HN ARG A 31 8.400 3.375 -2.104 1.00 0.00 A ATOM 515 HA ARG A 31 10.669 2.882 -0.193 1.00 0.00 A ATOM 516 HB2 ARG A 31 10.669 2.652 -3.220 1.00 0.00 A ATOM 517 HB1 ARG A 31 12.124 2.623 -2.220 1.00 0.00 A ATOM 518 HD2 ARG A 31 11.295 -0.964 -2.933 1.00 0.00 A ATOM 519 HD1 ARG A 31 11.145 0.398 -4.043 1.00 0.00 A ATOM 520 HE ARG A 31 13.388 0.831 -2.317 1.00 0.00 A ATOM 521 HG2 ARG A 31 11.294 0.651 -1.024 1.00 0.00 A ATOM 522 HG1 ARG A 31 9.799 0.692 -1.956 1.00 0.00 A ATOM 523 HH11 ARG A 31 12.253 -1.145 -4.906 1.00 0.00 A ATOM 524 HH12 ARG A 31 13.832 -1.414 -5.566 1.00 0.00 A ATOM 525 HH21 ARG A 31 15.450 0.491 -3.164 1.00 0.00 A ATOM 526 HH22 ARG A 31 15.642 -0.488 -4.580 1.00 0.00 A ATOM 527 N ARG A 31 8.864 3.015 -1.317 1.00 0.00 A ATOM 528 NE ARG A 31 12.994 0.284 -3.029 1.00 0.00 A ATOM 529 NH1 ARG A 31 13.242 -0.997 -4.875 1.00 0.00 A ATOM 530 NH2 ARG A 31 15.052 -0.071 -3.889 1.00 0.00 A ATOM 531 O ARG A 31 10.218 5.345 -2.260 1.00 0.00 A ATOM 532 C LYS A 32 12.955 6.911 -1.430 1.00 0.00 A ATOM 533 CA LYS A 32 11.766 6.693 -0.492 1.00 0.00 A ATOM 534 CB LYS A 32 12.112 7.198 0.910 1.00 0.00 A ATOM 535 CD LYS A 32 12.594 9.220 2.290 1.00 0.00 A ATOM 536 CE LYS A 32 12.821 10.733 2.262 1.00 0.00 A ATOM 537 CG LYS A 32 12.350 8.709 0.869 1.00 0.00 A ATOM 538 HN LYS A 32 11.755 4.701 0.323 1.00 0.00 A ATOM 539 HA LYS A 32 10.915 7.244 -0.866 1.00 0.00 A ATOM 540 HB2 LYS A 32 11.295 6.980 1.582 1.00 0.00 A ATOM 541 HB1 LYS A 32 13.007 6.705 1.259 1.00 0.00 A ATOM 542 HD2 LYS A 32 11.732 8.998 2.903 1.00 0.00 A ATOM 543 HD1 LYS A 32 13.463 8.734 2.703 1.00 0.00 A ATOM 544 HE2 LYS A 32 13.079 11.076 3.253 1.00 0.00 A ATOM 545 HE1 LYS A 32 13.628 10.963 1.582 1.00 0.00 A ATOM 546 HG2 LYS A 32 13.212 8.921 0.254 1.00 0.00 A ATOM 547 HG1 LYS A 32 11.481 9.198 0.455 1.00 0.00 A ATOM 548 HZ1 LYS A 32 10.923 11.515 2.609 1.00 0.00 A ATOM 549 HZ2 LYS A 32 11.125 10.857 1.060 1.00 0.00 A ATOM 550 HZ3 LYS A 32 11.818 12.361 1.439 1.00 0.00 A ATOM 551 N LYS A 32 11.422 5.244 -0.420 1.00 0.00 A ATOM 552 NZ LYS A 32 11.578 11.418 1.808 1.00 0.00 A ATOM 553 O LYS A 32 13.910 6.161 -1.433 1.00 0.00 A ATOM 554 C VAL A 33 15.273 8.579 -2.414 1.00 0.00 A ATOM 555 CA VAL A 33 13.994 8.237 -3.184 1.00 0.00 A ATOM 556 CB VAL A 33 13.594 9.428 -4.059 1.00 0.00 A ATOM 557 CG1 VAL A 33 14.762 9.815 -4.970 1.00 0.00 A ATOM 558 CG2 VAL A 33 12.384 9.046 -4.914 1.00 0.00 A ATOM 559 HN VAL A 33 12.101 8.522 -2.202 1.00 0.00 A ATOM 560 HA VAL A 33 14.170 7.375 -3.809 1.00 0.00 A ATOM 561 HB VAL A 33 13.340 10.266 -3.427 1.00 0.00 A ATOM 562 HG11 VAL A 33 14.414 10.495 -5.733 1.00 0.00 A ATOM 563 HG12 VAL A 33 15.166 8.928 -5.435 1.00 0.00 A ATOM 564 HG13 VAL A 33 15.532 10.296 -4.384 1.00 0.00 A ATOM 565 HG21 VAL A 33 11.964 9.934 -5.361 1.00 0.00 A ATOM 566 HG22 VAL A 33 11.640 8.570 -4.291 1.00 0.00 A ATOM 567 HG23 VAL A 33 12.693 8.362 -5.690 1.00 0.00 A ATOM 568 N VAL A 33 12.889 7.940 -2.228 1.00 0.00 A ATOM 569 O VAL A 33 16.355 8.163 -2.774 1.00 0.00 A ATOM 570 C GLY A 34 17.015 8.520 0.056 1.00 0.00 A ATOM 571 CA GLY A 34 16.367 9.750 -0.591 1.00 0.00 A ATOM 572 HN GLY A 34 14.276 9.699 -1.116 1.00 0.00 A ATOM 573 HA2 GLY A 34 17.080 10.223 -1.252 1.00 0.00 A ATOM 574 HA1 GLY A 34 16.080 10.447 0.182 1.00 0.00 A ATOM 575 N GLY A 34 15.157 9.357 -1.374 1.00 0.00 A ATOM 576 O GLY A 34 18.223 8.431 0.156 1.00 0.00 A ATOM 577 C VAL A 35 15.908 5.147 0.916 1.00 0.00 A ATOM 578 CA VAL A 35 16.826 6.354 1.143 1.00 0.00 A ATOM 579 CB VAL A 35 16.984 6.594 2.652 1.00 0.00 A ATOM 580 CG1 VAL A 35 18.215 7.467 2.916 1.00 0.00 A ATOM 581 CG2 VAL A 35 15.737 7.300 3.192 1.00 0.00 A ATOM 582 HN VAL A 35 15.260 7.655 0.415 1.00 0.00 A ATOM 583 HA VAL A 35 17.795 6.151 0.711 1.00 0.00 A ATOM 584 HB VAL A 35 17.108 5.647 3.158 1.00 0.00 A ATOM 585 HG11 VAL A 35 18.051 8.453 2.507 1.00 0.00 A ATOM 586 HG12 VAL A 35 19.081 7.022 2.448 1.00 0.00 A ATOM 587 HG13 VAL A 35 18.381 7.542 3.980 1.00 0.00 A ATOM 588 HG21 VAL A 35 15.759 8.341 2.904 1.00 0.00 A ATOM 589 HG22 VAL A 35 15.718 7.225 4.269 1.00 0.00 A ATOM 590 HG23 VAL A 35 14.853 6.832 2.784 1.00 0.00 A ATOM 591 N VAL A 35 16.233 7.570 0.501 1.00 0.00 A ATOM 592 O VAL A 35 15.247 4.686 1.826 1.00 0.00 A ATOM 593 C PRO A 36 15.662 2.156 -0.127 1.00 0.00 A ATOM 594 CA PRO A 36 15.027 3.457 -0.628 1.00 0.00 A ATOM 595 CB PRO A 36 14.945 3.495 -2.159 1.00 0.00 A ATOM 596 CD PRO A 36 16.640 5.111 -1.450 1.00 0.00 A ATOM 597 CG PRO A 36 16.193 4.201 -2.608 1.00 0.00 A ATOM 598 HA PRO A 36 14.041 3.574 -0.206 1.00 0.00 A ATOM 599 HB2 PRO A 36 14.907 2.490 -2.562 1.00 0.00 A ATOM 600 HB1 PRO A 36 14.072 4.053 -2.472 1.00 0.00 A ATOM 601 HD2 PRO A 36 17.702 5.004 -1.275 1.00 0.00 A ATOM 602 HD1 PRO A 36 16.393 6.139 -1.653 1.00 0.00 A ATOM 603 HG2 PRO A 36 16.967 3.475 -2.834 1.00 0.00 A ATOM 604 HG1 PRO A 36 15.989 4.801 -3.485 1.00 0.00 A ATOM 605 N PRO A 36 15.873 4.632 -0.288 1.00 0.00 A ATOM 606 O PRO A 36 15.054 1.103 -0.144 1.00 0.00 A ATOM 607 C ASP A 37 17.032 0.680 2.223 1.00 0.00 A ATOM 608 CA ASP A 37 17.574 1.016 0.835 1.00 0.00 A ATOM 609 CB ASP A 37 19.076 1.291 0.939 1.00 0.00 A ATOM 610 CG ASP A 37 19.678 1.405 -0.462 1.00 0.00 A ATOM 611 HN ASP A 37 17.348 3.096 0.326 1.00 0.00 A ATOM 612 HA ASP A 37 17.402 0.187 0.163 1.00 0.00 A ATOM 613 HB2 ASP A 37 19.233 2.216 1.474 1.00 0.00 A ATOM 614 HB1 ASP A 37 19.553 0.482 1.470 1.00 0.00 A ATOM 615 N ASP A 37 16.884 2.232 0.323 1.00 0.00 A ATOM 616 O ASP A 37 17.366 -0.334 2.803 1.00 0.00 A ATOM 617 OD1 ASP A 37 19.023 0.987 -1.403 1.00 0.00 A ATOM 618 OD2 ASP A 37 20.785 1.906 -0.570 1.00 0.00 A ATOM 619 C ARG A 38 14.511 0.247 4.028 1.00 0.00 A ATOM 620 CA ARG A 38 15.643 1.268 4.119 1.00 0.00 A ATOM 621 CB ARG A 38 15.122 2.582 4.717 1.00 0.00 A ATOM 622 CD ARG A 38 17.049 3.213 6.213 1.00 0.00 A ATOM 623 CG ARG A 38 16.285 3.565 4.930 1.00 0.00 A ATOM 624 CZ ARG A 38 19.186 3.941 7.124 1.00 0.00 A ATOM 625 HN ARG A 38 15.952 2.344 2.278 1.00 0.00 A ATOM 626 HA ARG A 38 16.416 0.867 4.748 1.00 0.00 A ATOM 627 HB2 ARG A 38 14.404 3.021 4.039 1.00 0.00 A ATOM 628 HB1 ARG A 38 14.643 2.383 5.664 1.00 0.00 A ATOM 629 HD2 ARG A 38 16.361 3.179 7.044 1.00 0.00 A ATOM 630 HD1 ARG A 38 17.522 2.253 6.099 1.00 0.00 A ATOM 631 HE ARG A 38 17.954 5.166 6.157 1.00 0.00 A ATOM 632 HG2 ARG A 38 16.960 3.510 4.087 1.00 0.00 A ATOM 633 HG1 ARG A 38 15.896 4.570 5.010 1.00 0.00 A ATOM 634 HH11 ARG A 38 18.689 2.018 7.396 1.00 0.00 A ATOM 635 HH12 ARG A 38 20.217 2.496 8.052 1.00 0.00 A ATOM 636 HH21 ARG A 38 19.946 5.789 7.015 1.00 0.00 A ATOM 637 HH22 ARG A 38 20.926 4.622 7.840 1.00 0.00 A ATOM 638 N ARG A 38 16.202 1.530 2.763 1.00 0.00 A ATOM 639 NE ARG A 38 18.090 4.249 6.475 1.00 0.00 A ATOM 640 NH1 ARG A 38 19.378 2.723 7.558 1.00 0.00 A ATOM 641 NH2 ARG A 38 20.090 4.855 7.343 1.00 0.00 A ATOM 642 O ARG A 38 13.794 0.175 3.050 1.00 0.00 A ATOM 643 C THR A 39 11.974 -0.993 4.543 1.00 0.00 A ATOM 644 CA THR A 39 13.300 -1.596 5.048 1.00 0.00 A ATOM 645 CB THR A 39 13.108 -2.113 6.477 1.00 0.00 A ATOM 646 CG2 THR A 39 12.221 -3.356 6.453 1.00 0.00 A ATOM 647 HN THR A 39 14.965 -0.478 5.817 1.00 0.00 A ATOM 648 HA THR A 39 13.614 -2.409 4.419 1.00 0.00 A ATOM 649 HB THR A 39 12.636 -1.350 7.076 1.00 0.00 A ATOM 650 HG1 THR A 39 14.355 -2.217 7.967 1.00 0.00 A ATOM 651 HG21 THR A 39 11.281 -3.118 5.977 1.00 0.00 A ATOM 652 HG22 THR A 39 12.039 -3.689 7.464 1.00 0.00 A ATOM 653 HG23 THR A 39 12.717 -4.139 5.899 1.00 0.00 A ATOM 654 N THR A 39 14.363 -0.555 5.048 1.00 0.00 A ATOM 655 O THR A 39 11.563 0.052 5.007 1.00 0.00 A ATOM 656 OG1 THR A 39 14.374 -2.441 7.034 1.00 0.00 A ATOM 657 C PRO A 40 8.856 -1.310 4.075 1.00 0.00 A ATOM 658 CA PRO A 40 10.002 -1.117 3.076 1.00 0.00 A ATOM 659 CB PRO A 40 9.778 -1.945 1.802 1.00 0.00 A ATOM 660 CD PRO A 40 11.669 -2.912 2.962 1.00 0.00 A ATOM 661 CG PRO A 40 10.472 -3.242 2.063 1.00 0.00 A ATOM 662 HA PRO A 40 10.096 -0.074 2.817 1.00 0.00 A ATOM 663 HB2 PRO A 40 8.719 -2.105 1.633 1.00 0.00 A ATOM 664 HB1 PRO A 40 10.222 -1.452 0.949 1.00 0.00 A ATOM 665 HD2 PRO A 40 11.810 -3.687 3.705 1.00 0.00 A ATOM 666 HD1 PRO A 40 12.565 -2.781 2.371 1.00 0.00 A ATOM 667 HG2 PRO A 40 9.801 -3.930 2.565 1.00 0.00 A ATOM 668 HG1 PRO A 40 10.821 -3.676 1.136 1.00 0.00 A ATOM 669 N PRO A 40 11.297 -1.635 3.608 1.00 0.00 A ATOM 670 O PRO A 40 8.871 -2.221 4.879 1.00 0.00 A ATOM 671 C ILE A 41 5.437 -0.883 4.137 1.00 0.00 A ATOM 672 CA ILE A 41 6.698 -0.575 4.955 1.00 0.00 A ATOM 673 CB ILE A 41 6.505 0.753 5.696 1.00 0.00 A ATOM 674 CD1 ILE A 41 8.272 -0.024 7.336 1.00 0.00 A ATOM 675 CG1 ILE A 41 7.799 1.131 6.440 1.00 0.00 A ATOM 676 CG2 ILE A 41 5.353 0.617 6.697 1.00 0.00 A ATOM 677 HN ILE A 41 7.881 0.262 3.357 1.00 0.00 A ATOM 678 HA ILE A 41 6.868 -1.357 5.673 1.00 0.00 A ATOM 679 HB ILE A 41 6.263 1.527 4.981 1.00 0.00 A ATOM 680 HD11 ILE A 41 8.901 0.362 8.123 1.00 0.00 A ATOM 681 HD12 ILE A 41 8.835 -0.730 6.744 1.00 0.00 A ATOM 682 HD13 ILE A 41 7.419 -0.520 7.774 1.00 0.00 A ATOM 683 HG12 ILE A 41 8.569 1.359 5.719 1.00 0.00 A ATOM 684 HG11 ILE A 41 7.617 1.999 7.053 1.00 0.00 A ATOM 685 HG21 ILE A 41 4.436 0.408 6.167 1.00 0.00 A ATOM 686 HG22 ILE A 41 5.244 1.536 7.250 1.00 0.00 A ATOM 687 HG23 ILE A 41 5.564 -0.191 7.381 1.00 0.00 A ATOM 688 N ILE A 41 7.863 -0.459 4.021 1.00 0.00 A ATOM 689 O ILE A 41 4.851 0.004 3.548 1.00 0.00 A ATOM 690 C PRO A 42 2.590 -1.641 3.639 1.00 0.00 A ATOM 691 CA PRO A 42 3.803 -2.520 3.314 1.00 0.00 A ATOM 692 CB PRO A 42 3.549 -3.972 3.749 1.00 0.00 A ATOM 693 CD PRO A 42 5.639 -3.295 4.743 1.00 0.00 A ATOM 694 CG PRO A 42 4.887 -4.491 4.160 1.00 0.00 A ATOM 695 HA PRO A 42 4.012 -2.494 2.261 1.00 0.00 A ATOM 696 HB2 PRO A 42 2.863 -4.000 4.588 1.00 0.00 A ATOM 697 HB1 PRO A 42 3.160 -4.552 2.927 1.00 0.00 A ATOM 698 HD2 PRO A 42 5.503 -3.248 5.815 1.00 0.00 A ATOM 699 HD1 PRO A 42 6.689 -3.346 4.491 1.00 0.00 A ATOM 700 HG2 PRO A 42 4.776 -5.269 4.907 1.00 0.00 A ATOM 701 HG1 PRO A 42 5.422 -4.872 3.302 1.00 0.00 A ATOM 702 N PRO A 42 5.014 -2.129 4.089 1.00 0.00 A ATOM 703 O PRO A 42 2.314 -1.341 4.784 1.00 0.00 A ATOM 704 C THR A 43 -0.575 -1.245 2.907 1.00 0.00 A ATOM 705 CA THR A 43 0.669 -0.367 2.852 1.00 0.00 A ATOM 706 CB THR A 43 0.525 0.630 1.696 1.00 0.00 A ATOM 707 CG2 THR A 43 1.908 1.055 1.194 1.00 0.00 A ATOM 708 HN THR A 43 2.116 -1.487 1.717 1.00 0.00 A ATOM 709 HA THR A 43 0.772 0.173 3.784 1.00 0.00 A ATOM 710 HB THR A 43 -0.016 1.502 2.035 1.00 0.00 A ATOM 711 HG1 THR A 43 -1.106 0.296 0.690 1.00 0.00 A ATOM 712 HG21 THR A 43 1.831 2.012 0.700 1.00 0.00 A ATOM 713 HG22 THR A 43 2.276 0.320 0.496 1.00 0.00 A ATOM 714 HG23 THR A 43 2.591 1.133 2.027 1.00 0.00 A ATOM 715 N THR A 43 1.867 -1.229 2.628 1.00 0.00 A ATOM 716 O THR A 43 -0.758 -2.134 2.088 1.00 0.00 A ATOM 717 OG1 THR A 43 -0.191 0.012 0.635 1.00 0.00 A ATOM 718 C THR A 44 -3.836 -0.841 4.357 1.00 0.00 A ATOM 719 CA THR A 44 -2.683 -1.783 4.024 1.00 0.00 A ATOM 720 CB THR A 44 -2.514 -2.780 5.169 1.00 0.00 A ATOM 721 CG2 THR A 44 -1.275 -3.647 4.931 1.00 0.00 A ATOM 722 HN THR A 44 -1.237 -0.267 4.500 1.00 0.00 A ATOM 723 HA THR A 44 -2.903 -2.314 3.111 1.00 0.00 A ATOM 724 HB THR A 44 -3.387 -3.413 5.226 1.00 0.00 A ATOM 725 HG1 THR A 44 -2.837 -1.230 6.298 1.00 0.00 A ATOM 726 HG21 THR A 44 -1.177 -3.868 3.877 1.00 0.00 A ATOM 727 HG22 THR A 44 -1.376 -4.569 5.480 1.00 0.00 A ATOM 728 HG23 THR A 44 -0.396 -3.122 5.272 1.00 0.00 A ATOM 729 N THR A 44 -1.427 -0.992 3.869 1.00 0.00 A ATOM 730 O THR A 44 -3.632 0.308 4.697 1.00 0.00 A ATOM 731 OG1 THR A 44 -2.369 -2.065 6.387 1.00 0.00 A ATOM 732 C TYR A 45 -7.347 -1.319 5.186 1.00 0.00 A ATOM 733 CA TYR A 45 -6.216 -0.445 4.603 1.00 0.00 A ATOM 734 CB TYR A 45 -6.688 0.264 3.315 1.00 0.00 A ATOM 735 CD1 TYR A 45 -6.319 2.633 4.082 1.00 0.00 A ATOM 736 CD2 TYR A 45 -8.577 1.923 3.564 1.00 0.00 A ATOM 737 CE1 TYR A 45 -6.793 3.905 4.417 1.00 0.00 A ATOM 738 CE2 TYR A 45 -9.054 3.196 3.902 1.00 0.00 A ATOM 739 CG TYR A 45 -7.209 1.643 3.653 1.00 0.00 A ATOM 740 CZ TYR A 45 -8.161 4.188 4.327 1.00 0.00 A ATOM 741 HN TYR A 45 -5.193 -2.248 4.009 1.00 0.00 A ATOM 742 HA TYR A 45 -5.906 0.288 5.336 1.00 0.00 A ATOM 743 HB2 TYR A 45 -5.854 0.357 2.635 1.00 0.00 A ATOM 744 HB1 TYR A 45 -7.469 -0.311 2.840 1.00 0.00 A ATOM 745 HD1 TYR A 45 -5.265 2.415 4.155 1.00 0.00 A ATOM 746 HD2 TYR A 45 -9.265 1.159 3.235 1.00 0.00 A ATOM 747 HE1 TYR A 45 -6.105 4.668 4.747 1.00 0.00 A ATOM 748 HE2 TYR A 45 -10.110 3.411 3.836 1.00 0.00 A ATOM 749 HH TYR A 45 -9.508 5.538 4.298 1.00 0.00 A ATOM 750 N TYR A 45 -5.050 -1.317 4.276 1.00 0.00 A ATOM 751 O TYR A 45 -7.555 -2.429 4.738 1.00 0.00 A ATOM 752 OH TYR A 45 -8.628 5.441 4.665 1.00 0.00 A ATOM 753 C PRO A 46 -10.325 -1.906 5.817 1.00 0.00 A ATOM 754 CA PRO A 46 -9.181 -1.632 6.803 1.00 0.00 A ATOM 755 CB PRO A 46 -9.657 -0.756 7.978 1.00 0.00 A ATOM 756 CD PRO A 46 -7.936 0.485 6.819 1.00 0.00 A ATOM 757 CG PRO A 46 -9.219 0.632 7.636 1.00 0.00 A ATOM 758 HA PRO A 46 -8.794 -2.566 7.184 1.00 0.00 A ATOM 759 HB2 PRO A 46 -10.736 -0.802 8.076 1.00 0.00 A ATOM 760 HB1 PRO A 46 -9.188 -1.075 8.898 1.00 0.00 A ATOM 761 HD2 PRO A 46 -7.876 1.267 6.081 1.00 0.00 A ATOM 762 HD1 PRO A 46 -7.069 0.498 7.461 1.00 0.00 A ATOM 763 HG2 PRO A 46 -9.983 1.129 7.048 1.00 0.00 A ATOM 764 HG1 PRO A 46 -9.016 1.197 8.534 1.00 0.00 A ATOM 765 N PRO A 46 -8.074 -0.840 6.180 1.00 0.00 A ATOM 766 O PRO A 46 -11.295 -1.177 5.755 1.00 0.00 A ATOM 767 C GLU A 47 -10.924 -4.623 3.389 1.00 0.00 A ATOM 768 CA GLU A 47 -11.282 -3.303 4.072 1.00 0.00 A ATOM 769 CB GLU A 47 -11.412 -2.187 3.029 1.00 0.00 A ATOM 770 CD GLU A 47 -10.170 -0.605 1.553 1.00 0.00 A ATOM 771 CG GLU A 47 -10.024 -1.740 2.566 1.00 0.00 A ATOM 772 HN GLU A 47 -9.422 -3.531 5.130 1.00 0.00 A ATOM 773 HA GLU A 47 -12.221 -3.415 4.594 1.00 0.00 A ATOM 774 HB2 GLU A 47 -11.973 -2.554 2.181 1.00 0.00 A ATOM 775 HB1 GLU A 47 -11.931 -1.346 3.465 1.00 0.00 A ATOM 776 HG2 GLU A 47 -9.457 -1.391 3.414 1.00 0.00 A ATOM 777 HG1 GLU A 47 -9.512 -2.570 2.104 1.00 0.00 A ATOM 778 N GLU A 47 -10.213 -2.959 5.053 1.00 0.00 A ATOM 779 O GLU A 47 -9.827 -5.126 3.537 1.00 0.00 A ATOM 780 OE1 GLU A 47 -11.290 -0.336 1.151 1.00 0.00 A ATOM 781 OE2 GLU A 47 -9.159 -0.025 1.195 1.00 0.00 A ATOM 782 C PHE A 48 -11.975 -6.385 0.493 1.00 0.00 A ATOM 783 CA PHE A 48 -11.568 -6.494 1.959 1.00 0.00 A ATOM 784 CB PHE A 48 -12.399 -7.595 2.617 1.00 0.00 A ATOM 785 CD1 PHE A 48 -10.851 -8.000 4.560 1.00 0.00 A ATOM 786 CD2 PHE A 48 -13.117 -7.269 5.014 1.00 0.00 A ATOM 787 CE1 PHE A 48 -10.585 -8.028 5.933 1.00 0.00 A ATOM 788 CE2 PHE A 48 -12.852 -7.296 6.387 1.00 0.00 A ATOM 789 CG PHE A 48 -12.116 -7.622 4.100 1.00 0.00 A ATOM 790 CZ PHE A 48 -11.586 -7.675 6.847 1.00 0.00 A ATOM 791 HN PHE A 48 -12.720 -4.768 2.554 1.00 0.00 A ATOM 792 HA PHE A 48 -10.518 -6.746 2.024 1.00 0.00 A ATOM 793 HB2 PHE A 48 -13.448 -7.400 2.449 1.00 0.00 A ATOM 794 HB1 PHE A 48 -12.137 -8.550 2.185 1.00 0.00 A ATOM 795 HD1 PHE A 48 -10.079 -8.273 3.856 1.00 0.00 A ATOM 796 HD2 PHE A 48 -14.094 -6.976 4.658 1.00 0.00 A ATOM 797 HE1 PHE A 48 -9.609 -8.319 6.289 1.00 0.00 A ATOM 798 HE2 PHE A 48 -13.623 -7.024 7.091 1.00 0.00 A ATOM 799 HZ PHE A 48 -11.380 -7.697 7.906 1.00 0.00 A ATOM 800 N PHE A 48 -11.842 -5.193 2.650 1.00 0.00 A ATOM 801 O PHE A 48 -12.928 -5.709 0.156 1.00 0.00 A ATOM 802 C TYR A 49 -11.447 -8.388 -2.459 1.00 0.00 A ATOM 803 CA TYR A 49 -11.643 -7.009 -1.832 1.00 0.00 A ATOM 804 CB TYR A 49 -10.767 -5.975 -2.553 1.00 0.00 A ATOM 805 CD1 TYR A 49 -12.564 -4.257 -2.973 1.00 0.00 A ATOM 806 CD2 TYR A 49 -10.695 -3.656 -1.555 1.00 0.00 A ATOM 807 CE1 TYR A 49 -13.114 -2.983 -2.790 1.00 0.00 A ATOM 808 CE2 TYR A 49 -11.243 -2.382 -1.373 1.00 0.00 A ATOM 809 CG TYR A 49 -11.354 -4.594 -2.355 1.00 0.00 A ATOM 810 CZ TYR A 49 -12.452 -2.045 -1.990 1.00 0.00 A ATOM 811 HN TYR A 49 -10.518 -7.610 -0.084 1.00 0.00 A ATOM 812 HA TYR A 49 -12.686 -6.733 -1.935 1.00 0.00 A ATOM 813 HB2 TYR A 49 -9.766 -6.007 -2.147 1.00 0.00 A ATOM 814 HB1 TYR A 49 -10.732 -6.198 -3.610 1.00 0.00 A ATOM 815 HD1 TYR A 49 -13.075 -4.982 -3.589 1.00 0.00 A ATOM 816 HD2 TYR A 49 -9.766 -3.917 -1.078 1.00 0.00 A ATOM 817 HE1 TYR A 49 -14.048 -2.725 -3.266 1.00 0.00 A ATOM 818 HE2 TYR A 49 -10.732 -1.659 -0.755 1.00 0.00 A ATOM 819 HH TYR A 49 -12.322 -0.231 -1.408 1.00 0.00 A ATOM 820 N TYR A 49 -11.275 -7.060 -0.383 1.00 0.00 A ATOM 821 O TYR A 49 -10.377 -8.962 -2.424 1.00 0.00 A ATOM 822 OH TYR A 49 -12.993 -0.788 -1.809 1.00 0.00 A ATOM 823 C ASP A 50 -11.592 -10.141 -4.981 1.00 0.00 A ATOM 824 CA ASP A 50 -12.403 -10.247 -3.688 1.00 0.00 A ATOM 825 CB ASP A 50 -13.817 -10.740 -4.009 1.00 0.00 A ATOM 826 CG ASP A 50 -13.774 -12.225 -4.372 1.00 0.00 A ATOM 827 HN ASP A 50 -13.334 -8.418 -3.052 1.00 0.00 A ATOM 828 HA ASP A 50 -11.923 -10.943 -3.016 1.00 0.00 A ATOM 829 HB2 ASP A 50 -14.452 -10.598 -3.145 1.00 0.00 A ATOM 830 HB1 ASP A 50 -14.212 -10.179 -4.842 1.00 0.00 A ATOM 831 N ASP A 50 -12.487 -8.912 -3.038 1.00 0.00 A ATOM 832 O ASP A 50 -10.912 -11.067 -5.379 1.00 0.00 A ATOM 833 OD1 ASP A 50 -12.751 -12.845 -4.131 1.00 0.00 A ATOM 834 OD2 ASP A 50 -14.765 -12.718 -4.885 1.00 0.00 A ATOM 835 C LEU A 51 -9.549 -8.289 -6.693 1.00 0.00 A ATOM 836 CA LEU A 51 -10.947 -8.857 -6.943 1.00 0.00 A ATOM 837 CB LEU A 51 -11.728 -7.893 -7.838 1.00 0.00 A ATOM 838 CD1 LEU A 51 -13.941 -7.402 -8.886 1.00 0.00 A ATOM 839 CD2 LEU A 51 -13.146 -9.775 -8.727 1.00 0.00 A ATOM 840 CG LEU A 51 -13.162 -8.404 -8.030 1.00 0.00 A ATOM 841 HN LEU A 51 -12.254 -8.301 -5.321 1.00 0.00 A ATOM 842 HA LEU A 51 -10.857 -9.811 -7.439 1.00 0.00 A ATOM 843 HB2 LEU A 51 -11.753 -6.916 -7.376 1.00 0.00 A ATOM 844 HB1 LEU A 51 -11.243 -7.822 -8.801 1.00 0.00 A ATOM 845 HD11 LEU A 51 -14.908 -7.815 -9.134 1.00 0.00 A ATOM 846 HD12 LEU A 51 -13.392 -7.202 -9.794 1.00 0.00 A ATOM 847 HD13 LEU A 51 -14.073 -6.483 -8.335 1.00 0.00 A ATOM 848 HD21 LEU A 51 -12.970 -10.549 -7.996 1.00 0.00 A ATOM 849 HD22 LEU A 51 -12.361 -9.797 -9.470 1.00 0.00 A ATOM 850 HD23 LEU A 51 -14.098 -9.951 -9.208 1.00 0.00 A ATOM 851 HG LEU A 51 -13.640 -8.495 -7.064 1.00 0.00 A ATOM 852 N LEU A 51 -11.683 -9.024 -5.654 1.00 0.00 A ATOM 853 O LEU A 51 -9.368 -7.333 -5.964 1.00 0.00 A ATOM 854 C GLU A 52 -7.007 -7.037 -7.825 1.00 0.00 A ATOM 855 CA GLU A 52 -7.164 -8.396 -7.139 1.00 0.00 A ATOM 856 CB GLU A 52 -6.207 -9.412 -7.775 1.00 0.00 A ATOM 857 CD GLU A 52 -5.613 -10.606 -9.893 1.00 0.00 A ATOM 858 CG GLU A 52 -6.443 -9.471 -9.289 1.00 0.00 A ATOM 859 HN GLU A 52 -8.744 -9.644 -7.893 1.00 0.00 A ATOM 860 HA GLU A 52 -6.940 -8.299 -6.087 1.00 0.00 A ATOM 861 HB2 GLU A 52 -5.186 -9.114 -7.580 1.00 0.00 A ATOM 862 HB1 GLU A 52 -6.383 -10.388 -7.347 1.00 0.00 A ATOM 863 HG2 GLU A 52 -7.490 -9.646 -9.483 1.00 0.00 A ATOM 864 HG1 GLU A 52 -6.144 -8.536 -9.739 1.00 0.00 A ATOM 865 N GLU A 52 -8.563 -8.879 -7.308 1.00 0.00 A ATOM 866 O GLU A 52 -6.289 -6.173 -7.363 1.00 0.00 A ATOM 867 OE1 GLU A 52 -5.515 -11.644 -9.259 1.00 0.00 A ATOM 868 OE2 GLU A 52 -5.089 -10.417 -10.979 1.00 0.00 A ATOM 869 C ALA A 53 -8.072 -4.422 -8.787 1.00 0.00 A ATOM 870 CA ALA A 53 -7.562 -5.560 -9.672 1.00 0.00 A ATOM 871 CB ALA A 53 -8.408 -5.635 -10.945 1.00 0.00 A ATOM 872 HN ALA A 53 -8.235 -7.570 -9.289 1.00 0.00 A ATOM 873 HA ALA A 53 -6.530 -5.379 -9.935 1.00 0.00 A ATOM 874 HB1 ALA A 53 -9.452 -5.706 -10.679 1.00 0.00 A ATOM 875 HB2 ALA A 53 -8.124 -6.507 -11.517 1.00 0.00 A ATOM 876 HB3 ALA A 53 -8.248 -4.747 -11.539 1.00 0.00 A ATOM 877 N ALA A 53 -7.670 -6.852 -8.934 1.00 0.00 A ATOM 878 O ALA A 53 -7.516 -3.341 -8.763 1.00 0.00 A ATOM 879 C ASP A 54 -8.629 -3.245 -6.111 1.00 0.00 A ATOM 880 CA ASP A 54 -9.673 -3.597 -7.171 1.00 0.00 A ATOM 881 CB ASP A 54 -10.943 -4.115 -6.492 1.00 0.00 A ATOM 882 CG ASP A 54 -11.635 -2.969 -5.752 1.00 0.00 A ATOM 883 HN ASP A 54 -9.554 -5.539 -8.093 1.00 0.00 A ATOM 884 HA ASP A 54 -9.905 -2.719 -7.756 1.00 0.00 A ATOM 885 HB2 ASP A 54 -11.612 -4.517 -7.241 1.00 0.00 A ATOM 886 HB1 ASP A 54 -10.684 -4.891 -5.788 1.00 0.00 A ATOM 887 N ASP A 54 -9.125 -4.659 -8.059 1.00 0.00 A ATOM 888 O ASP A 54 -8.463 -2.101 -5.737 1.00 0.00 A ATOM 889 OD1 ASP A 54 -10.996 -1.952 -5.546 1.00 0.00 A ATOM 890 OD2 ASP A 54 -12.794 -3.130 -5.405 1.00 0.00 A ATOM 891 C ALA A 55 -5.775 -3.100 -5.185 1.00 0.00 A ATOM 892 CA ALA A 55 -6.886 -3.972 -4.594 1.00 0.00 A ATOM 893 CB ALA A 55 -6.303 -5.310 -4.133 1.00 0.00 A ATOM 894 HN ALA A 55 -8.079 -5.141 -5.949 1.00 0.00 A ATOM 895 HA ALA A 55 -7.333 -3.464 -3.751 1.00 0.00 A ATOM 896 HB1 ALA A 55 -5.746 -5.755 -4.942 1.00 0.00 A ATOM 897 HB2 ALA A 55 -7.105 -5.972 -3.843 1.00 0.00 A ATOM 898 HB3 ALA A 55 -5.649 -5.149 -3.292 1.00 0.00 A ATOM 899 N ALA A 55 -7.925 -4.227 -5.628 1.00 0.00 A ATOM 900 O ALA A 55 -5.214 -2.255 -4.517 1.00 0.00 A ATOM 901 C GLU A 56 -4.774 -1.019 -7.082 1.00 0.00 A ATOM 902 CA GLU A 56 -4.369 -2.496 -7.063 1.00 0.00 A ATOM 903 CB GLU A 56 -4.156 -2.980 -8.499 1.00 0.00 A ATOM 904 CD GLU A 56 -3.466 -4.916 -9.915 1.00 0.00 A ATOM 905 CG GLU A 56 -3.585 -4.398 -8.482 1.00 0.00 A ATOM 906 HN GLU A 56 -5.911 -3.998 -6.949 1.00 0.00 A ATOM 907 HA GLU A 56 -3.453 -2.614 -6.504 1.00 0.00 A ATOM 908 HB2 GLU A 56 -5.100 -2.979 -9.023 1.00 0.00 A ATOM 909 HB1 GLU A 56 -3.463 -2.323 -9.003 1.00 0.00 A ATOM 910 HG2 GLU A 56 -2.609 -4.388 -8.019 1.00 0.00 A ATOM 911 HG1 GLU A 56 -4.243 -5.045 -7.921 1.00 0.00 A ATOM 912 N GLU A 56 -5.449 -3.306 -6.430 1.00 0.00 A ATOM 913 O GLU A 56 -4.017 -0.153 -6.689 1.00 0.00 A ATOM 914 OE1 GLU A 56 -3.815 -4.177 -10.821 1.00 0.00 A ATOM 915 OE2 GLU A 56 -3.027 -6.042 -10.084 1.00 0.00 A ATOM 916 C ARG A 57 -6.522 1.247 -6.165 1.00 0.00 A ATOM 917 CA ARG A 57 -6.414 0.697 -7.590 1.00 0.00 A ATOM 918 CB ARG A 57 -7.787 0.765 -8.266 1.00 0.00 A ATOM 919 CD ARG A 57 -9.012 0.481 -10.429 1.00 0.00 A ATOM 920 CG ARG A 57 -7.635 0.476 -9.761 1.00 0.00 A ATOM 921 CZ ARG A 57 -9.911 0.072 -12.646 1.00 0.00 A ATOM 922 HN ARG A 57 -6.552 -1.440 -7.857 1.00 0.00 A ATOM 923 HA ARG A 57 -5.702 1.285 -8.153 1.00 0.00 A ATOM 924 HB2 ARG A 57 -8.445 0.033 -7.821 1.00 0.00 A ATOM 925 HB1 ARG A 57 -8.204 1.752 -8.134 1.00 0.00 A ATOM 926 HD2 ARG A 57 -9.629 -0.289 -9.990 1.00 0.00 A ATOM 927 HD1 ARG A 57 -9.479 1.444 -10.284 1.00 0.00 A ATOM 928 HE ARG A 57 -7.960 0.156 -12.281 1.00 0.00 A ATOM 929 HG2 ARG A 57 -7.012 1.235 -10.212 1.00 0.00 A ATOM 930 HG1 ARG A 57 -7.177 -0.492 -9.893 1.00 0.00 A ATOM 931 HH11 ARG A 57 -11.217 0.335 -11.151 1.00 0.00 A ATOM 932 HH12 ARG A 57 -11.912 0.043 -12.711 1.00 0.00 A ATOM 933 HH21 ARG A 57 -8.853 -0.226 -14.319 1.00 0.00 A ATOM 934 HH22 ARG A 57 -10.574 -0.273 -14.502 1.00 0.00 A ATOM 935 N ARG A 57 -5.960 -0.725 -7.541 1.00 0.00 A ATOM 936 NE ARG A 57 -8.857 0.219 -11.888 1.00 0.00 A ATOM 937 NH1 ARG A 57 -11.106 0.157 -12.129 1.00 0.00 A ATOM 938 NH2 ARG A 57 -9.768 -0.161 -13.922 1.00 0.00 A ATOM 939 O ARG A 57 -6.121 2.359 -5.880 1.00 0.00 A ATOM 940 C VAL A 58 -5.823 1.110 -3.237 1.00 0.00 A ATOM 941 CA VAL A 58 -7.206 0.920 -3.860 1.00 0.00 A ATOM 942 CB VAL A 58 -7.987 -0.134 -3.073 1.00 0.00 A ATOM 943 CG1 VAL A 58 -7.995 0.234 -1.586 1.00 0.00 A ATOM 944 CG2 VAL A 58 -9.428 -0.192 -3.590 1.00 0.00 A ATOM 945 HN VAL A 58 -7.374 -0.425 -5.532 1.00 0.00 A ATOM 946 HA VAL A 58 -7.743 1.856 -3.836 1.00 0.00 A ATOM 947 HB VAL A 58 -7.519 -1.098 -3.203 1.00 0.00 A ATOM 948 HG11 VAL A 58 -8.717 -0.380 -1.070 1.00 0.00 A ATOM 949 HG12 VAL A 58 -8.263 1.274 -1.475 1.00 0.00 A ATOM 950 HG13 VAL A 58 -7.014 0.068 -1.166 1.00 0.00 A ATOM 951 HG21 VAL A 58 -9.981 0.658 -3.214 1.00 0.00 A ATOM 952 HG22 VAL A 58 -9.896 -1.104 -3.251 1.00 0.00 A ATOM 953 HG23 VAL A 58 -9.425 -0.169 -4.669 1.00 0.00 A ATOM 954 N VAL A 58 -7.061 0.467 -5.272 1.00 0.00 A ATOM 955 O VAL A 58 -5.575 2.064 -2.526 1.00 0.00 A ATOM 956 C SER A 59 -2.938 1.645 -3.304 1.00 0.00 A ATOM 957 CA SER A 59 -3.565 0.310 -2.900 1.00 0.00 A ATOM 958 CB SER A 59 -2.701 -0.840 -3.415 1.00 0.00 A ATOM 959 HN SER A 59 -5.156 -0.568 -4.051 1.00 0.00 A ATOM 960 HA SER A 59 -3.629 0.256 -1.825 1.00 0.00 A ATOM 961 HB2 SER A 59 -1.737 -0.805 -2.941 1.00 0.00 A ATOM 962 HB1 SER A 59 -3.180 -1.782 -3.179 1.00 0.00 A ATOM 963 HG SER A 59 -1.697 -0.287 -4.989 1.00 0.00 A ATOM 964 N SER A 59 -4.928 0.199 -3.486 1.00 0.00 A ATOM 965 O SER A 59 -2.274 2.291 -2.517 1.00 0.00 A ATOM 966 OG SER A 59 -2.540 -0.715 -4.823 1.00 0.00 A ATOM 967 C ILE A 60 -3.172 4.500 -4.135 1.00 0.00 A ATOM 968 CA ILE A 60 -2.559 3.365 -4.958 1.00 0.00 A ATOM 969 CB ILE A 60 -2.868 3.581 -6.440 1.00 0.00 A ATOM 970 CD1 ILE A 60 -2.609 2.571 -8.708 1.00 0.00 A ATOM 971 CG1 ILE A 60 -2.097 2.555 -7.268 1.00 0.00 A ATOM 972 CG2 ILE A 60 -2.445 4.993 -6.857 1.00 0.00 A ATOM 973 HN ILE A 60 -3.684 1.535 -5.140 1.00 0.00 A ATOM 974 HA ILE A 60 -1.489 3.348 -4.810 1.00 0.00 A ATOM 975 HB ILE A 60 -3.928 3.459 -6.608 1.00 0.00 A ATOM 976 HD11 ILE A 60 -2.552 3.577 -9.099 1.00 0.00 A ATOM 977 HD12 ILE A 60 -3.634 2.234 -8.729 1.00 0.00 A ATOM 978 HD13 ILE A 60 -2.001 1.915 -9.313 1.00 0.00 A ATOM 979 HG12 ILE A 60 -1.046 2.804 -7.256 1.00 0.00 A ATOM 980 HG11 ILE A 60 -2.240 1.571 -6.848 1.00 0.00 A ATOM 981 HG21 ILE A 60 -3.157 5.709 -6.473 1.00 0.00 A ATOM 982 HG22 ILE A 60 -2.415 5.058 -7.934 1.00 0.00 A ATOM 983 HG23 ILE A 60 -1.466 5.209 -6.455 1.00 0.00 A ATOM 984 N ILE A 60 -3.144 2.067 -4.519 1.00 0.00 A ATOM 985 O ILE A 60 -2.482 5.378 -3.656 1.00 0.00 A ATOM 986 C ALA A 61 -4.720 5.423 -1.698 1.00 0.00 A ATOM 987 CA ALA A 61 -5.126 5.557 -3.167 1.00 0.00 A ATOM 988 CB ALA A 61 -6.646 5.425 -3.297 1.00 0.00 A ATOM 989 HN ALA A 61 -5.002 3.763 -4.357 1.00 0.00 A ATOM 990 HA ALA A 61 -4.815 6.523 -3.539 1.00 0.00 A ATOM 991 HB1 ALA A 61 -6.977 4.547 -2.765 1.00 0.00 A ATOM 992 HB2 ALA A 61 -6.912 5.335 -4.341 1.00 0.00 A ATOM 993 HB3 ALA A 61 -7.121 6.301 -2.879 1.00 0.00 A ATOM 994 N ALA A 61 -4.465 4.484 -3.964 1.00 0.00 A ATOM 995 O ALA A 61 -4.503 6.400 -1.008 1.00 0.00 A ATOM 996 C CYS A 62 -2.790 4.458 0.418 1.00 0.00 A ATOM 997 CA CYS A 62 -4.233 3.999 0.206 1.00 0.00 A ATOM 998 CB CYS A 62 -4.345 2.509 0.534 1.00 0.00 A ATOM 999 HN CYS A 62 -4.803 3.445 -1.795 1.00 0.00 A ATOM 1000 HA CYS A 62 -4.892 4.563 0.851 1.00 0.00 A ATOM 1001 HB2 CYS A 62 -5.387 2.229 0.591 1.00 0.00 A ATOM 1002 HB1 CYS A 62 -3.862 1.938 -0.243 1.00 0.00 A ATOM 1003 HG CYS A 62 -2.734 2.687 2.158 1.00 0.00 A ATOM 1004 N CYS A 62 -4.620 4.215 -1.218 1.00 0.00 A ATOM 1005 O CYS A 62 -2.476 5.142 1.371 1.00 0.00 A ATOM 1006 SG CYS A 62 -3.540 2.168 2.118 1.00 0.00 A ATOM 1007 C ALA A 63 -0.390 5.998 -0.194 1.00 0.00 A ATOM 1008 CA ALA A 63 -0.483 4.477 -0.317 1.00 0.00 A ATOM 1009 CB ALA A 63 0.296 4.013 -1.549 1.00 0.00 A ATOM 1010 HN ALA A 63 -2.185 3.521 -1.220 1.00 0.00 A ATOM 1011 HA ALA A 63 -0.068 4.017 0.568 1.00 0.00 A ATOM 1012 HB1 ALA A 63 0.248 2.935 -1.621 1.00 0.00 A ATOM 1013 HB2 ALA A 63 1.326 4.324 -1.463 1.00 0.00 A ATOM 1014 HB3 ALA A 63 -0.139 4.451 -2.435 1.00 0.00 A ATOM 1015 N ALA A 63 -1.909 4.078 -0.464 1.00 0.00 A ATOM 1016 O ALA A 63 0.316 6.520 0.645 1.00 0.00 A ATOM 1017 C LYS A 64 -1.602 8.659 0.403 1.00 0.00 A ATOM 1018 CA LYS A 64 -1.050 8.199 -0.949 1.00 0.00 A ATOM 1019 CB LYS A 64 -1.907 8.787 -2.071 1.00 0.00 A ATOM 1020 CD LYS A 64 -2.149 9.028 -4.541 1.00 0.00 A ATOM 1021 CE LYS A 64 -1.509 8.731 -5.898 1.00 0.00 A ATOM 1022 CG LYS A 64 -1.265 8.476 -3.423 1.00 0.00 A ATOM 1023 HN LYS A 64 -1.662 6.270 -1.691 1.00 0.00 A ATOM 1024 HA LYS A 64 -0.030 8.535 -1.058 1.00 0.00 A ATOM 1025 HB2 LYS A 64 -2.896 8.354 -2.034 1.00 0.00 A ATOM 1026 HB1 LYS A 64 -1.977 9.857 -1.947 1.00 0.00 A ATOM 1027 HD2 LYS A 64 -3.123 8.561 -4.493 1.00 0.00 A ATOM 1028 HD1 LYS A 64 -2.256 10.095 -4.421 1.00 0.00 A ATOM 1029 HE2 LYS A 64 -0.544 9.214 -5.954 1.00 0.00 A ATOM 1030 HE1 LYS A 64 -1.386 7.665 -6.014 1.00 0.00 A ATOM 1031 HG2 LYS A 64 -0.289 8.936 -3.472 1.00 0.00 A ATOM 1032 HG1 LYS A 64 -1.166 7.407 -3.538 1.00 0.00 A ATOM 1033 HZ1 LYS A 64 -2.449 10.287 -6.914 1.00 0.00 A ATOM 1034 HZ2 LYS A 64 -3.339 8.844 -6.884 1.00 0.00 A ATOM 1035 HZ3 LYS A 64 -1.991 8.987 -7.908 1.00 0.00 A ATOM 1036 N LYS A 64 -1.098 6.712 -1.022 1.00 0.00 A ATOM 1037 NZ LYS A 64 -2.388 9.251 -6.983 1.00 0.00 A ATOM 1038 O LYS A 64 -1.053 9.529 1.048 1.00 0.00 A ATOM 1039 C ILE A 65 -2.341 8.137 3.280 1.00 0.00 A ATOM 1040 CA ILE A 65 -3.295 8.479 2.133 1.00 0.00 A ATOM 1041 CB ILE A 65 -4.618 7.730 2.318 1.00 0.00 A ATOM 1042 CD1 ILE A 65 -6.841 7.305 1.262 1.00 0.00 A ATOM 1043 CG1 ILE A 65 -5.633 8.241 1.294 1.00 0.00 A ATOM 1044 CG2 ILE A 65 -5.158 7.966 3.731 1.00 0.00 A ATOM 1045 HN ILE A 65 -3.118 7.385 0.286 1.00 0.00 A ATOM 1046 HA ILE A 65 -3.484 9.542 2.130 1.00 0.00 A ATOM 1047 HB ILE A 65 -4.455 6.672 2.168 1.00 0.00 A ATOM 1048 HD11 ILE A 65 -7.184 7.123 2.270 1.00 0.00 A ATOM 1049 HD12 ILE A 65 -6.559 6.369 0.803 1.00 0.00 A ATOM 1050 HD13 ILE A 65 -7.635 7.762 0.689 1.00 0.00 A ATOM 1051 HG12 ILE A 65 -5.954 9.235 1.572 1.00 0.00 A ATOM 1052 HG11 ILE A 65 -5.176 8.270 0.317 1.00 0.00 A ATOM 1053 HG21 ILE A 65 -5.087 9.017 3.973 1.00 0.00 A ATOM 1054 HG22 ILE A 65 -4.577 7.394 4.439 1.00 0.00 A ATOM 1055 HG23 ILE A 65 -6.191 7.654 3.779 1.00 0.00 A ATOM 1056 N ILE A 65 -2.692 8.081 0.829 1.00 0.00 A ATOM 1057 O ILE A 65 -2.135 8.923 4.183 1.00 0.00 A ATOM 1058 C ILE A 66 0.390 7.514 4.336 1.00 0.00 A ATOM 1059 CA ILE A 66 -0.826 6.582 4.351 1.00 0.00 A ATOM 1060 CB ILE A 66 -0.374 5.130 4.139 1.00 0.00 A ATOM 1061 CD1 ILE A 66 -2.180 4.292 5.733 1.00 0.00 A ATOM 1062 CG1 ILE A 66 -1.573 4.174 4.323 1.00 0.00 A ATOM 1063 CG2 ILE A 66 0.740 4.773 5.131 1.00 0.00 A ATOM 1064 HN ILE A 66 -1.942 6.347 2.522 1.00 0.00 A ATOM 1065 HA ILE A 66 -1.329 6.671 5.302 1.00 0.00 A ATOM 1066 HB ILE A 66 0.009 5.027 3.134 1.00 0.00 A ATOM 1067 HD11 ILE A 66 -1.429 4.602 6.441 1.00 0.00 A ATOM 1068 HD12 ILE A 66 -2.579 3.333 6.031 1.00 0.00 A ATOM 1069 HD13 ILE A 66 -2.976 5.019 5.719 1.00 0.00 A ATOM 1070 HG12 ILE A 66 -2.331 4.418 3.596 1.00 0.00 A ATOM 1071 HG11 ILE A 66 -1.245 3.157 4.162 1.00 0.00 A ATOM 1072 HG21 ILE A 66 0.917 3.707 5.106 1.00 0.00 A ATOM 1073 HG22 ILE A 66 0.444 5.065 6.128 1.00 0.00 A ATOM 1074 HG23 ILE A 66 1.647 5.293 4.858 1.00 0.00 A ATOM 1075 N ILE A 66 -1.760 6.969 3.256 1.00 0.00 A ATOM 1076 O ILE A 66 0.832 7.989 5.364 1.00 0.00 A ATOM 1077 C ILE A 67 1.719 10.090 3.571 1.00 0.00 A ATOM 1078 CA ILE A 67 2.119 8.686 3.109 1.00 0.00 A ATOM 1079 CB ILE A 67 2.625 8.741 1.664 1.00 0.00 A ATOM 1080 CD1 ILE A 67 3.413 7.323 -0.234 1.00 0.00 A ATOM 1081 CG1 ILE A 67 3.203 7.378 1.279 1.00 0.00 A ATOM 1082 CG2 ILE A 67 3.715 9.810 1.537 1.00 0.00 A ATOM 1083 HN ILE A 67 0.564 7.391 2.360 1.00 0.00 A ATOM 1084 HA ILE A 67 2.899 8.306 3.750 1.00 0.00 A ATOM 1085 HB ILE A 67 1.804 8.985 1.005 1.00 0.00 A ATOM 1086 HD11 ILE A 67 3.990 6.445 -0.486 1.00 0.00 A ATOM 1087 HD12 ILE A 67 3.943 8.206 -0.558 1.00 0.00 A ATOM 1088 HD13 ILE A 67 2.455 7.277 -0.729 1.00 0.00 A ATOM 1089 HG12 ILE A 67 4.150 7.235 1.780 1.00 0.00 A ATOM 1090 HG11 ILE A 67 2.519 6.599 1.574 1.00 0.00 A ATOM 1091 HG21 ILE A 67 4.250 9.671 0.609 1.00 0.00 A ATOM 1092 HG22 ILE A 67 4.402 9.724 2.365 1.00 0.00 A ATOM 1093 HG23 ILE A 67 3.260 10.790 1.547 1.00 0.00 A ATOM 1094 N ILE A 67 0.934 7.782 3.179 1.00 0.00 A ATOM 1095 O ILE A 67 2.408 10.719 4.349 1.00 0.00 A ATOM 1096 C ASP A 68 -0.194 11.939 5.001 1.00 0.00 A ATOM 1097 CA ASP A 68 0.154 11.943 3.512 1.00 0.00 A ATOM 1098 CB ASP A 68 -1.084 12.333 2.700 1.00 0.00 A ATOM 1099 CG ASP A 68 -0.674 12.622 1.255 1.00 0.00 A ATOM 1100 HN ASP A 68 0.066 10.056 2.474 1.00 0.00 A ATOM 1101 HA ASP A 68 0.944 12.657 3.329 1.00 0.00 A ATOM 1102 HB2 ASP A 68 -1.797 11.520 2.717 1.00 0.00 A ATOM 1103 HB1 ASP A 68 -1.534 13.216 3.128 1.00 0.00 A ATOM 1104 N ASP A 68 0.606 10.582 3.099 1.00 0.00 A ATOM 1105 O ASP A 68 0.193 12.817 5.747 1.00 0.00 A ATOM 1106 OD1 ASP A 68 0.511 12.787 1.019 1.00 0.00 A ATOM 1107 OD2 ASP A 68 -1.551 12.672 0.408 1.00 0.00 A ATOM 1108 C SER A 69 -0.074 10.712 7.739 1.00 0.00 A ATOM 1109 CA SER A 69 -1.321 10.871 6.869 1.00 0.00 A ATOM 1110 CB SER A 69 -2.250 9.672 7.070 1.00 0.00 A ATOM 1111 HN SER A 69 -1.229 10.261 4.806 1.00 0.00 A ATOM 1112 HA SER A 69 -1.840 11.775 7.150 1.00 0.00 A ATOM 1113 HB2 SER A 69 -1.708 8.760 6.887 1.00 0.00 A ATOM 1114 HB1 SER A 69 -2.621 9.671 8.087 1.00 0.00 A ATOM 1115 HG SER A 69 -3.351 8.960 5.631 1.00 0.00 A ATOM 1116 N SER A 69 -0.929 10.953 5.432 1.00 0.00 A ATOM 1117 O SER A 69 0.013 11.252 8.825 1.00 0.00 A ATOM 1118 OG SER A 69 -3.335 9.764 6.156 1.00 0.00 A ATOM 1119 C HIS A 70 2.805 11.092 8.336 1.00 0.00 A ATOM 1120 CA HIS A 70 2.123 9.747 8.073 1.00 0.00 A ATOM 1121 CB HIS A 70 3.069 8.840 7.284 1.00 0.00 A ATOM 1122 CD2 HIS A 70 5.578 9.116 8.007 1.00 0.00 A ATOM 1123 CE1 HIS A 70 5.603 7.663 9.614 1.00 0.00 A ATOM 1124 CG HIS A 70 4.315 8.584 8.083 1.00 0.00 A ATOM 1125 HN HIS A 70 0.784 9.529 6.401 1.00 0.00 A ATOM 1126 HA HIS A 70 1.872 9.278 9.013 1.00 0.00 A ATOM 1127 HB2 HIS A 70 2.576 7.901 7.076 1.00 0.00 A ATOM 1128 HB1 HIS A 70 3.332 9.320 6.353 1.00 0.00 A ATOM 1129 HD1 HIS A 70 3.606 7.108 9.425 1.00 0.00 A ATOM 1130 HD2 HIS A 70 5.894 9.872 7.303 1.00 0.00 A ATOM 1131 HE1 HIS A 70 5.930 7.036 10.430 1.00 0.00 A ATOM 1132 N HIS A 70 0.883 9.962 7.275 1.00 0.00 A ATOM 1133 ND1 HIS A 70 4.353 7.661 9.115 1.00 0.00 A ATOM 1134 NE2 HIS A 70 6.390 8.532 8.975 1.00 0.00 A ATOM 1135 O HIS A 70 3.190 11.398 9.447 1.00 0.00 A ATOM 1136 C LEU A 71 2.774 14.095 8.429 1.00 0.00 A ATOM 1137 CA LEU A 71 3.621 13.216 7.506 1.00 0.00 A ATOM 1138 CB LEU A 71 3.763 13.900 6.145 1.00 0.00 A ATOM 1139 CD1 LEU A 71 4.718 13.676 3.850 1.00 0.00 A ATOM 1140 CD2 LEU A 71 6.201 13.299 5.844 1.00 0.00 A ATOM 1141 CG LEU A 71 4.774 13.134 5.281 1.00 0.00 A ATOM 1142 HN LEU A 71 2.646 11.622 6.434 1.00 0.00 A ATOM 1143 HA LEU A 71 4.597 13.075 7.944 1.00 0.00 A ATOM 1144 HB2 LEU A 71 2.804 13.910 5.649 1.00 0.00 A ATOM 1145 HB1 LEU A 71 4.102 14.915 6.284 1.00 0.00 A ATOM 1146 HD11 LEU A 71 4.857 14.746 3.865 1.00 0.00 A ATOM 1147 HD12 LEU A 71 3.758 13.443 3.413 1.00 0.00 A ATOM 1148 HD13 LEU A 71 5.501 13.219 3.264 1.00 0.00 A ATOM 1149 HD21 LEU A 71 6.384 12.537 6.586 1.00 0.00 A ATOM 1150 HD22 LEU A 71 6.311 14.273 6.298 1.00 0.00 A ATOM 1151 HD23 LEU A 71 6.924 13.196 5.047 1.00 0.00 A ATOM 1152 HG LEU A 71 4.509 12.086 5.273 1.00 0.00 A ATOM 1153 N LEU A 71 2.961 11.892 7.321 1.00 0.00 A ATOM 1154 O LEU A 71 3.283 14.775 9.298 1.00 0.00 A ATOM 1155 C ASP A 72 0.274 14.211 10.403 1.00 0.00 A ATOM 1156 CA ASP A 72 0.593 14.935 9.093 1.00 0.00 A ATOM 1157 CB ASP A 72 -0.711 15.214 8.342 1.00 0.00 A ATOM 1158 CG ASP A 72 -0.438 16.182 7.190 1.00 0.00 A ATOM 1159 HN ASP A 72 1.097 13.543 7.525 1.00 0.00 A ATOM 1160 HA ASP A 72 1.085 15.871 9.311 1.00 0.00 A ATOM 1161 HB2 ASP A 72 -1.107 14.289 7.950 1.00 0.00 A ATOM 1162 HB1 ASP A 72 -1.429 15.655 9.018 1.00 0.00 A ATOM 1163 N ASP A 72 1.482 14.093 8.238 1.00 0.00 A ATOM 1164 O ASP A 72 0.680 14.628 11.471 1.00 0.00 A ATOM 1165 OD1 ASP A 72 0.614 16.799 7.198 1.00 0.00 A ATOM 1166 OD2 ASP A 72 -1.285 16.290 6.318 1.00 0.00 A ATOM 1167 C ARG A 73 0.280 11.415 11.946 1.00 0.00 A ATOM 1168 CA ARG A 73 -0.835 12.389 11.566 1.00 0.00 A ATOM 1169 CB ARG A 73 -2.128 11.613 11.318 1.00 0.00 A ATOM 1170 CD ARG A 73 -4.551 11.835 10.746 1.00 0.00 A ATOM 1171 CG ARG A 73 -3.275 12.601 11.093 1.00 0.00 A ATOM 1172 CZ ARG A 73 -5.683 11.467 12.867 1.00 0.00 A ATOM 1173 HN ARG A 73 -0.792 12.831 9.458 1.00 0.00 A ATOM 1174 HA ARG A 73 -0.990 13.086 12.376 1.00 0.00 A ATOM 1175 HB2 ARG A 73 -2.011 10.991 10.442 1.00 0.00 A ATOM 1176 HB1 ARG A 73 -2.351 10.994 12.174 1.00 0.00 A ATOM 1177 HD2 ARG A 73 -5.343 12.535 10.523 1.00 0.00 A ATOM 1178 HD1 ARG A 73 -4.372 11.211 9.883 1.00 0.00 A ATOM 1179 HE ARG A 73 -4.654 10.043 11.939 1.00 0.00 A ATOM 1180 HG2 ARG A 73 -3.433 13.178 11.993 1.00 0.00 A ATOM 1181 HG1 ARG A 73 -3.023 13.265 10.280 1.00 0.00 A ATOM 1182 HH11 ARG A 73 -5.802 13.301 12.070 1.00 0.00 A ATOM 1183 HH12 ARG A 73 -6.633 13.081 13.572 1.00 0.00 A ATOM 1184 HH21 ARG A 73 -5.733 9.752 13.899 1.00 0.00 A ATOM 1185 HH22 ARG A 73 -6.593 11.078 14.607 1.00 0.00 A ATOM 1186 N ARG A 73 -0.466 13.138 10.329 1.00 0.00 A ATOM 1187 NE ARG A 73 -4.946 10.978 11.903 1.00 0.00 A ATOM 1188 NH1 ARG A 73 -6.069 12.714 12.833 1.00 0.00 A ATOM 1189 NH2 ARG A 73 -6.030 10.707 13.869 1.00 0.00 A ATOM 1190 O ARG A 73 0.911 10.810 11.101 1.00 0.00 A ATOM 1191 C HIS A 74 1.004 8.910 13.779 1.00 0.00 A ATOM 1192 CA HIS A 74 1.586 10.322 13.679 1.00 0.00 A ATOM 1193 CB HIS A 74 2.096 10.768 15.051 1.00 0.00 A ATOM 1194 CD2 HIS A 74 3.325 8.947 16.492 1.00 0.00 A ATOM 1195 CE1 HIS A 74 5.238 8.980 15.475 1.00 0.00 A ATOM 1196 CG HIS A 74 3.224 9.874 15.484 1.00 0.00 A ATOM 1197 HN HIS A 74 -0.008 11.755 13.880 1.00 0.00 A ATOM 1198 HA HIS A 74 2.402 10.326 12.970 1.00 0.00 A ATOM 1199 HB2 HIS A 74 2.447 11.788 14.990 1.00 0.00 A ATOM 1200 HB1 HIS A 74 1.293 10.707 15.770 1.00 0.00 A ATOM 1201 HD1 HIS A 74 4.711 10.433 14.083 1.00 0.00 A ATOM 1202 HD2 HIS A 74 2.537 8.695 17.186 1.00 0.00 A ATOM 1203 HE1 HIS A 74 6.260 8.767 15.196 1.00 0.00 A ATOM 1204 N HIS A 74 0.519 11.258 13.221 1.00 0.00 A ATOM 1205 ND1 HIS A 74 4.456 9.878 14.849 1.00 0.00 A ATOM 1206 NE2 HIS A 74 4.597 8.383 16.484 1.00 0.00 A ATOM 1207 O HIS A 74 0.877 8.351 14.852 1.00 0.00 A ATOM 1208 C ASP A 75 1.207 5.943 12.802 1.00 0.00 A ATOM 1209 CA ASP A 75 0.069 6.960 12.673 1.00 0.00 A ATOM 1210 CB ASP A 75 -0.688 6.729 11.362 1.00 0.00 A ATOM 1211 CG ASP A 75 -1.507 5.439 11.450 1.00 0.00 A ATOM 1212 HN ASP A 75 0.758 8.811 11.815 1.00 0.00 A ATOM 1213 HA ASP A 75 -0.609 6.855 13.508 1.00 0.00 A ATOM 1214 HB2 ASP A 75 -1.351 7.563 11.178 1.00 0.00 A ATOM 1215 HB1 ASP A 75 0.018 6.647 10.550 1.00 0.00 A ATOM 1216 N ASP A 75 0.647 8.335 12.664 1.00 0.00 A ATOM 1217 O ASP A 75 0.987 4.751 12.886 1.00 0.00 A ATOM 1218 OD1 ASP A 75 -1.359 4.731 12.432 1.00 0.00 A ATOM 1219 OD2 ASP A 75 -2.272 5.183 10.534 1.00 0.00 A ATOM 1220 C GLN A 76 3.530 4.430 11.843 1.00 0.00 A ATOM 1221 CA GLN A 76 3.593 5.500 12.935 1.00 0.00 A ATOM 1222 CB GLN A 76 3.591 4.831 14.316 1.00 0.00 A ATOM 1223 CD GLN A 76 5.305 3.120 13.685 1.00 0.00 A ATOM 1224 CG GLN A 76 4.988 4.281 14.630 1.00 0.00 A ATOM 1225 HN GLN A 76 2.569 7.384 12.745 1.00 0.00 A ATOM 1226 HA GLN A 76 4.500 6.074 12.815 1.00 0.00 A ATOM 1227 HB2 GLN A 76 3.316 5.559 15.066 1.00 0.00 A ATOM 1228 HB1 GLN A 76 2.878 4.020 14.325 1.00 0.00 A ATOM 1229 HE21 GLN A 76 6.981 3.938 13.006 1.00 0.00 A ATOM 1230 HE22 GLN A 76 6.591 2.425 12.341 1.00 0.00 A ATOM 1231 HG2 GLN A 76 5.724 5.061 14.502 1.00 0.00 A ATOM 1232 HG1 GLN A 76 5.015 3.927 15.651 1.00 0.00 A ATOM 1233 N GLN A 76 2.423 6.417 12.815 1.00 0.00 A ATOM 1234 NE2 GLN A 76 6.382 3.165 12.950 1.00 0.00 A ATOM 1235 O GLN A 76 2.914 3.395 12.002 1.00 0.00 A ATOM 1236 OE1 GLN A 76 4.560 2.162 13.612 1.00 0.00 A ATOM 1237 C GLY A 77 5.441 3.854 8.795 1.00 0.00 A ATOM 1238 CA GLY A 77 4.167 3.684 9.622 1.00 0.00 A ATOM 1239 HN GLY A 77 4.664 5.518 10.633 1.00 0.00 A ATOM 1240 HA2 GLY A 77 4.130 2.682 10.028 1.00 0.00 A ATOM 1241 HA1 GLY A 77 3.307 3.852 8.992 1.00 0.00 A ATOM 1242 N GLY A 77 4.172 4.677 10.733 1.00 0.00 A ATOM 1243 O GLY A 77 6.284 2.981 8.745 1.00 0.00 A ATOM 1244 C LEU A 78 7.878 5.889 8.170 1.00 0.00 A ATOM 1245 CA LEU A 78 6.808 5.211 7.316 1.00 0.00 A ATOM 1246 CB LEU A 78 6.444 6.104 6.130 1.00 0.00 A ATOM 1247 CD1 LEU A 78 4.874 6.391 4.207 1.00 0.00 A ATOM 1248 CD2 LEU A 78 5.405 4.092 5.047 1.00 0.00 A ATOM 1249 CG LEU A 78 5.185 5.557 5.450 1.00 0.00 A ATOM 1250 HN LEU A 78 4.896 5.668 8.202 1.00 0.00 A ATOM 1251 HA LEU A 78 7.190 4.271 6.951 1.00 0.00 A ATOM 1252 HB2 LEU A 78 6.260 7.108 6.479 1.00 0.00 A ATOM 1253 HB1 LEU A 78 7.258 6.112 5.421 1.00 0.00 A ATOM 1254 HD11 LEU A 78 3.870 6.177 3.872 1.00 0.00 A ATOM 1255 HD12 LEU A 78 5.575 6.142 3.424 1.00 0.00 A ATOM 1256 HD13 LEU A 78 4.960 7.440 4.446 1.00 0.00 A ATOM 1257 HD21 LEU A 78 6.403 3.970 4.653 1.00 0.00 A ATOM 1258 HD22 LEU A 78 4.683 3.810 4.294 1.00 0.00 A ATOM 1259 HD23 LEU A 78 5.280 3.459 5.913 1.00 0.00 A ATOM 1260 HG LEU A 78 4.354 5.620 6.138 1.00 0.00 A ATOM 1261 N LEU A 78 5.589 4.977 8.146 1.00 0.00 A ATOM 1262 O LEU A 78 8.695 6.645 7.685 1.00 0.00 A ATOM 1263 C ALA A 79 10.285 5.725 9.952 1.00 0.00 A ATOM 1264 CA ALA A 79 8.891 6.214 10.352 1.00 0.00 A ATOM 1265 CB ALA A 79 8.595 5.795 11.795 1.00 0.00 A ATOM 1266 HN ALA A 79 7.210 4.988 9.804 1.00 0.00 A ATOM 1267 HA ALA A 79 8.850 7.290 10.272 1.00 0.00 A ATOM 1268 HB1 ALA A 79 7.578 6.061 12.047 1.00 0.00 A ATOM 1269 HB2 ALA A 79 9.276 6.299 12.464 1.00 0.00 A ATOM 1270 HB3 ALA A 79 8.721 4.727 11.892 1.00 0.00 A ATOM 1271 N ALA A 79 7.877 5.608 9.444 1.00 0.00 A ATOM 1272 O ALA A 79 11.258 6.448 10.033 1.00 0.00 A ATOM 1273 C ASP A 80 12.227 4.695 7.896 1.00 0.00 A ATOM 1274 CA ASP A 80 11.706 3.941 9.121 1.00 0.00 A ATOM 1275 CB ASP A 80 11.538 2.464 8.767 1.00 0.00 A ATOM 1276 CG ASP A 80 10.497 2.327 7.658 1.00 0.00 A ATOM 1277 HN ASP A 80 9.583 3.934 9.476 1.00 0.00 A ATOM 1278 HA ASP A 80 12.408 4.040 9.936 1.00 0.00 A ATOM 1279 HB2 ASP A 80 12.480 2.063 8.427 1.00 0.00 A ATOM 1280 HB1 ASP A 80 11.207 1.918 9.637 1.00 0.00 A ATOM 1281 N ASP A 80 10.383 4.497 9.526 1.00 0.00 A ATOM 1282 O ASP A 80 13.419 4.850 7.709 1.00 0.00 A ATOM 1283 OD1 ASP A 80 9.598 3.151 7.612 1.00 0.00 A ATOM 1284 OD2 ASP A 80 10.616 1.401 6.873 1.00 0.00 A ATOM 1285 C LEU A 81 12.045 7.347 6.174 1.00 0.00 A ATOM 1286 CA LEU A 81 11.783 5.880 5.828 1.00 0.00 A ATOM 1287 CB LEU A 81 10.680 5.796 4.770 1.00 0.00 A ATOM 1288 CD1 LEU A 81 9.205 4.257 3.467 1.00 0.00 A ATOM 1289 CD2 LEU A 81 11.575 3.592 3.950 1.00 0.00 A ATOM 1290 CG LEU A 81 10.339 4.328 4.493 1.00 0.00 A ATOM 1291 HN LEU A 81 10.389 5.003 7.218 1.00 0.00 A ATOM 1292 HA LEU A 81 12.688 5.435 5.442 1.00 0.00 A ATOM 1293 HB2 LEU A 81 9.799 6.309 5.129 1.00 0.00 A ATOM 1294 HB1 LEU A 81 11.020 6.262 3.858 1.00 0.00 A ATOM 1295 HD11 LEU A 81 9.578 4.550 2.498 1.00 0.00 A ATOM 1296 HD12 LEU A 81 8.408 4.922 3.764 1.00 0.00 A ATOM 1297 HD13 LEU A 81 8.829 3.245 3.417 1.00 0.00 A ATOM 1298 HD21 LEU A 81 11.264 2.723 3.385 1.00 0.00 A ATOM 1299 HD22 LEU A 81 12.194 3.274 4.776 1.00 0.00 A ATOM 1300 HD23 LEU A 81 12.141 4.251 3.308 1.00 0.00 A ATOM 1301 HG LEU A 81 10.016 3.860 5.411 1.00 0.00 A ATOM 1302 N LEU A 81 11.344 5.151 7.053 1.00 0.00 A ATOM 1303 O LEU A 81 12.473 8.123 5.344 1.00 0.00 A ATOM 1304 C GLY A 82 11.259 9.456 9.080 1.00 0.00 A ATOM 1305 CA GLY A 82 12.033 9.147 7.797 1.00 0.00 A ATOM 1306 HN GLY A 82 11.452 7.087 8.050 1.00 0.00 A ATOM 1307 HA2 GLY A 82 13.090 9.297 7.966 1.00 0.00 A ATOM 1308 HA1 GLY A 82 11.698 9.806 7.010 1.00 0.00 A ATOM 1309 N GLY A 82 11.794 7.731 7.395 1.00 0.00 A ATOM 1310 OT1 GLY A 82 11.897 9.634 10.104 1.00 0.00 A ATOM 1311 OT2 GLY A 82 10.042 9.509 9.016 1.00 0.00 A END
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