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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|
642187 |
6ppt   |
30627 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 94 -13.186 -0.420 6.584 1.00 0.00 A ATOM 2 CA MET A 94 -13.786 0.981 6.406 1.00 0.00 A ATOM 3 CB MET A 94 -13.417 1.888 7.623 1.00 0.00 A ATOM 4 CE MET A 94 -14.160 3.234 10.472 1.00 0.00 A ATOM 5 CG MET A 94 -14.072 3.269 7.652 1.00 0.00 A ATOM 6 HT1 MET A 94 -15.670 0.416 7.090 1.00 0.00 A ATOM 7 HT2 MET A 94 -15.489 0.277 5.421 1.00 0.00 A ATOM 8 HT3 MET A 94 -15.682 1.801 6.129 1.00 0.00 A ATOM 9 HA MET A 94 -13.383 1.411 5.496 1.00 0.00 A ATOM 10 HB2 MET A 94 -13.696 1.371 8.535 1.00 0.00 A ATOM 11 HB1 MET A 94 -12.339 2.026 7.628 1.00 0.00 A ATOM 12 HE1 MET A 94 -13.688 2.262 10.434 1.00 0.00 A ATOM 13 HE2 MET A 94 -15.232 3.118 10.412 1.00 0.00 A ATOM 14 HE3 MET A 94 -13.905 3.718 11.405 1.00 0.00 A ATOM 15 HG2 MET A 94 -13.787 3.818 6.762 1.00 0.00 A ATOM 16 HG1 MET A 94 -15.149 3.152 7.667 1.00 0.00 A ATOM 17 N MET A 94 -15.257 0.862 6.249 1.00 0.00 A ATOM 18 O MET A 94 -12.523 -0.701 7.599 1.00 0.00 A ATOM 19 SD MET A 94 -13.581 4.243 9.100 1.00 0.00 A ATOM 20 C SER A 95 -11.383 -2.712 5.594 1.00 0.00 A ATOM 21 CA SER A 95 -12.929 -2.695 5.639 1.00 0.00 A ATOM 22 CB SER A 95 -13.520 -3.500 4.458 1.00 0.00 A ATOM 23 HN SER A 95 -14.008 -1.042 4.856 1.00 0.00 A ATOM 24 HA SER A 95 -13.261 -3.150 6.570 1.00 0.00 A ATOM 25 HB2 SER A 95 -13.120 -3.126 3.526 1.00 0.00 A ATOM 26 HB1 SER A 95 -13.264 -4.548 4.563 1.00 0.00 A ATOM 27 HG SER A 95 -15.209 -3.107 3.537 1.00 0.00 A ATOM 28 N SER A 95 -13.446 -1.313 5.611 1.00 0.00 A ATOM 29 O SER A 95 -10.763 -1.931 4.852 1.00 0.00 A ATOM 30 OG SER A 95 -14.936 -3.383 4.417 1.00 0.00 A ATOM 31 C THR A 96 -8.800 -4.445 5.249 1.00 0.00 A ATOM 32 CA THR A 96 -9.332 -3.751 6.513 1.00 0.00 A ATOM 33 CB THR A 96 -8.940 -4.585 7.773 1.00 0.00 A ATOM 34 CG2 THR A 96 -7.424 -4.519 8.046 1.00 0.00 A ATOM 35 HN THR A 96 -11.346 -4.136 7.002 1.00 0.00 A ATOM 36 HA THR A 96 -8.883 -2.764 6.599 1.00 0.00 A ATOM 37 HB THR A 96 -9.221 -5.626 7.608 1.00 0.00 A ATOM 38 HG1 THR A 96 -9.393 -4.591 9.701 1.00 0.00 A ATOM 39 HG21 THR A 96 -7.180 -5.121 8.909 1.00 0.00 A ATOM 40 HG22 THR A 96 -7.132 -3.494 8.230 1.00 0.00 A ATOM 41 HG23 THR A 96 -6.878 -4.891 7.181 1.00 0.00 A ATOM 42 N THR A 96 -10.784 -3.580 6.425 1.00 0.00 A ATOM 43 O THR A 96 -9.501 -5.264 4.638 1.00 0.00 A ATOM 44 OG1 THR A 96 -9.654 -4.093 8.919 1.00 0.00 A ATOM 45 C ILE A 97 -5.670 -5.462 4.032 1.00 0.00 A ATOM 46 CA ILE A 97 -6.920 -4.642 3.660 1.00 0.00 A ATOM 47 CB ILE A 97 -6.554 -3.479 2.663 1.00 0.00 A ATOM 48 CD1 ILE A 97 -4.878 -1.587 2.158 1.00 0.00 A ATOM 49 CG1 ILE A 97 -5.305 -2.668 3.133 1.00 0.00 A ATOM 50 CG2 ILE A 97 -7.769 -2.532 2.457 1.00 0.00 A ATOM 51 HN ILE A 97 -7.050 -3.490 5.430 1.00 0.00 A ATOM 52 HA ILE A 97 -7.628 -5.306 3.160 1.00 0.00 A ATOM 53 HB ILE A 97 -6.333 -3.934 1.700 1.00 0.00 A ATOM 54 HD11 ILE A 97 -4.719 -2.027 1.180 1.00 0.00 A ATOM 55 HD12 ILE A 97 -3.958 -1.140 2.499 1.00 0.00 A ATOM 56 HD13 ILE A 97 -5.642 -0.824 2.089 1.00 0.00 A ATOM 57 HG12 ILE A 97 -5.518 -2.190 4.081 1.00 0.00 A ATOM 58 HG11 ILE A 97 -4.466 -3.340 3.260 1.00 0.00 A ATOM 59 HG21 ILE A 97 -7.509 -1.760 1.743 1.00 0.00 A ATOM 60 HG22 ILE A 97 -8.041 -2.068 3.398 1.00 0.00 A ATOM 61 HG23 ILE A 97 -8.615 -3.094 2.080 1.00 0.00 A ATOM 62 N ILE A 97 -7.559 -4.110 4.869 1.00 0.00 A ATOM 63 O ILE A 97 -5.139 -5.344 5.147 1.00 0.00 A ATOM 64 C ALA A 98 -3.206 -7.098 1.935 1.00 0.00 A ATOM 65 CA ALA A 98 -4.015 -7.128 3.237 1.00 0.00 A ATOM 66 CB ALA A 98 -4.424 -8.562 3.613 1.00 0.00 A ATOM 67 HN ALA A 98 -5.682 -6.312 2.223 1.00 0.00 A ATOM 68 HA ALA A 98 -3.406 -6.721 4.046 1.00 0.00 A ATOM 69 HB1 ALA A 98 -3.540 -9.170 3.756 1.00 0.00 A ATOM 70 HB2 ALA A 98 -5.032 -8.991 2.828 1.00 0.00 A ATOM 71 HB3 ALA A 98 -4.995 -8.542 4.534 1.00 0.00 A ATOM 72 N ALA A 98 -5.207 -6.281 3.078 1.00 0.00 A ATOM 73 O ALA A 98 -3.730 -7.426 0.873 1.00 0.00 A ATOM 74 C LEU A 99 -0.641 -7.829 0.257 1.00 0.00 A ATOM 75 CA LEU A 99 -1.026 -6.482 0.907 1.00 0.00 A ATOM 76 CB LEU A 99 0.238 -5.762 1.455 1.00 0.00 A ATOM 77 CD1 LEU A 99 0.245 -3.783 -0.136 1.00 0.00 A ATOM 78 CD2 LEU A 99 2.280 -4.274 1.304 1.00 0.00 A ATOM 79 CG LEU A 99 1.085 -4.882 0.522 1.00 0.00 A ATOM 80 HN LEU A 99 -1.568 -6.604 2.950 1.00 0.00 A ATOM 81 HA LEU A 99 -1.526 -5.848 0.182 1.00 0.00 A ATOM 82 HB2 LEU A 99 -0.057 -5.147 2.284 1.00 0.00 A ATOM 83 HB1 LEU A 99 0.904 -6.525 1.836 1.00 0.00 A ATOM 84 HD11 LEU A 99 -0.187 -3.141 0.623 1.00 0.00 A ATOM 85 HD12 LEU A 99 -0.547 -4.230 -0.719 1.00 0.00 A ATOM 86 HD13 LEU A 99 0.871 -3.188 -0.791 1.00 0.00 A ATOM 87 HD21 LEU A 99 2.891 -3.685 0.633 1.00 0.00 A ATOM 88 HD22 LEU A 99 2.885 -5.070 1.721 1.00 0.00 A ATOM 89 HD23 LEU A 99 1.918 -3.643 2.107 1.00 0.00 A ATOM 90 HG LEU A 99 1.489 -5.497 -0.267 1.00 0.00 A ATOM 91 N LEU A 99 -1.931 -6.718 2.048 1.00 0.00 A ATOM 92 O LEU A 99 -0.764 -8.886 0.888 1.00 0.00 A ATOM 93 C ALA A 100 1.706 -9.348 -1.379 1.00 0.00 A ATOM 94 CA ALA A 100 0.255 -8.984 -1.724 1.00 0.00 A ATOM 95 CB ALA A 100 0.101 -8.765 -3.232 1.00 0.00 A ATOM 96 HN ALA A 100 -0.127 -6.917 -1.446 1.00 0.00 A ATOM 97 HA ALA A 100 -0.398 -9.811 -1.439 1.00 0.00 A ATOM 98 HB1 ALA A 100 0.327 -9.682 -3.760 1.00 0.00 A ATOM 99 HB2 ALA A 100 0.782 -7.989 -3.560 1.00 0.00 A ATOM 100 HB3 ALA A 100 -0.915 -8.463 -3.459 1.00 0.00 A ATOM 101 N ALA A 100 -0.174 -7.781 -0.994 1.00 0.00 A ATOM 102 O ALA A 100 2.004 -10.522 -1.128 1.00 0.00 A ATOM 103 C LEU A 101 4.550 -9.471 -2.351 1.00 0.00 A ATOM 104 CA LEU A 101 4.060 -8.480 -1.278 1.00 0.00 A ATOM 105 CB LEU A 101 4.560 -8.878 0.148 1.00 0.00 A ATOM 106 CD1 LEU A 101 5.084 -8.288 2.586 1.00 0.00 A ATOM 107 CD2 LEU A 101 5.378 -6.529 0.770 1.00 0.00 A ATOM 108 CG LEU A 101 4.558 -7.753 1.234 1.00 0.00 A ATOM 109 HN LEU A 101 2.232 -7.406 -1.338 1.00 0.00 A ATOM 110 HA LEU A 101 4.484 -7.512 -1.526 1.00 0.00 A ATOM 111 HB2 LEU A 101 3.932 -9.689 0.500 1.00 0.00 A ATOM 112 HB1 LEU A 101 5.577 -9.258 0.064 1.00 0.00 A ATOM 113 HD11 LEU A 101 6.106 -8.629 2.476 1.00 0.00 A ATOM 114 HD12 LEU A 101 4.466 -9.117 2.911 1.00 0.00 A ATOM 115 HD13 LEU A 101 5.042 -7.506 3.331 1.00 0.00 A ATOM 116 HD21 LEU A 101 5.362 -5.768 1.538 1.00 0.00 A ATOM 117 HD22 LEU A 101 4.944 -6.120 -0.134 1.00 0.00 A ATOM 118 HD23 LEU A 101 6.403 -6.819 0.573 1.00 0.00 A ATOM 119 HG LEU A 101 3.535 -7.421 1.397 1.00 0.00 A ATOM 120 N LEU A 101 2.588 -8.314 -1.340 1.00 0.00 A ATOM 121 O LEU A 101 4.890 -10.627 -2.054 1.00 0.00 A ATOM 122 C LEU A 102 6.503 -9.817 -4.795 1.00 0.00 A ATOM 123 CA LEU A 102 4.965 -9.811 -4.749 1.00 0.00 A ATOM 124 CB LEU A 102 4.415 -9.233 -6.081 1.00 0.00 A ATOM 125 CD1 LEU A 102 2.473 -8.615 -7.610 1.00 0.00 A ATOM 126 CD2 LEU A 102 2.248 -10.591 -6.020 1.00 0.00 A ATOM 127 CG LEU A 102 2.868 -9.196 -6.240 1.00 0.00 A ATOM 128 HN LEU A 102 4.180 -8.113 -3.773 1.00 0.00 A ATOM 129 HA LEU A 102 4.594 -10.826 -4.627 1.00 0.00 A ATOM 130 HB2 LEU A 102 4.785 -8.218 -6.185 1.00 0.00 A ATOM 131 HB1 LEU A 102 4.822 -9.823 -6.903 1.00 0.00 A ATOM 132 HD11 LEU A 102 2.887 -9.222 -8.406 1.00 0.00 A ATOM 133 HD12 LEU A 102 2.856 -7.605 -7.694 1.00 0.00 A ATOM 134 HD13 LEU A 102 1.395 -8.589 -7.700 1.00 0.00 A ATOM 135 HD21 LEU A 102 2.469 -10.931 -5.018 1.00 0.00 A ATOM 136 HD22 LEU A 102 2.656 -11.297 -6.735 1.00 0.00 A ATOM 137 HD23 LEU A 102 1.173 -10.539 -6.146 1.00 0.00 A ATOM 138 HG LEU A 102 2.457 -8.534 -5.485 1.00 0.00 A ATOM 139 N LEU A 102 4.509 -9.019 -3.609 1.00 0.00 A ATOM 140 O LEU A 102 7.120 -8.750 -4.667 1.00 0.00 A ATOM 141 C PRO A 103 8.805 -10.304 -6.688 1.00 0.00 A ATOM 142 CA PRO A 103 8.572 -11.084 -5.370 1.00 0.00 A ATOM 143 CB PRO A 103 8.851 -12.612 -5.530 1.00 0.00 A ATOM 144 CD PRO A 103 6.566 -12.375 -4.799 1.00 0.00 A ATOM 145 CG PRO A 103 7.493 -13.253 -5.618 1.00 0.00 A ATOM 146 HA PRO A 103 9.209 -10.669 -4.588 1.00 0.00 A ATOM 147 HB2 PRO A 103 9.442 -12.806 -6.428 1.00 0.00 A ATOM 148 HB1 PRO A 103 9.384 -12.986 -4.664 1.00 0.00 A ATOM 149 HD2 PRO A 103 5.553 -12.425 -5.186 1.00 0.00 A ATOM 150 HD1 PRO A 103 6.579 -12.660 -3.748 1.00 0.00 A ATOM 151 HG2 PRO A 103 7.168 -13.285 -6.658 1.00 0.00 A ATOM 152 HG1 PRO A 103 7.516 -14.257 -5.210 1.00 0.00 A ATOM 153 N PRO A 103 7.149 -11.015 -4.983 1.00 0.00 A ATOM 154 O PRO A 103 7.869 -10.120 -7.489 1.00 0.00 A ATOM 155 C LEU A 104 10.144 -9.551 -9.371 1.00 0.00 A ATOM 156 CA LEU A 104 10.383 -8.919 -7.985 1.00 0.00 A ATOM 157 CB LEU A 104 11.834 -8.363 -7.827 1.00 0.00 A ATOM 158 CD1 LEU A 104 11.087 -5.944 -7.422 1.00 0.00 A ATOM 159 CD2 LEU A 104 11.588 -7.469 -5.424 1.00 0.00 A ATOM 160 CG LEU A 104 11.953 -7.116 -6.888 1.00 0.00 A ATOM 161 HN LEU A 104 10.750 -10.114 -6.270 1.00 0.00 A ATOM 162 HA LEU A 104 9.697 -8.077 -7.884 1.00 0.00 A ATOM 163 HB2 LEU A 104 12.471 -9.156 -7.440 1.00 0.00 A ATOM 164 HB1 LEU A 104 12.217 -8.081 -8.807 1.00 0.00 A ATOM 165 HD11 LEU A 104 11.217 -5.077 -6.788 1.00 0.00 A ATOM 166 HD12 LEU A 104 10.039 -6.225 -7.434 1.00 0.00 A ATOM 167 HD13 LEU A 104 11.398 -5.696 -8.429 1.00 0.00 A ATOM 168 HD21 LEU A 104 10.562 -7.812 -5.368 1.00 0.00 A ATOM 169 HD22 LEU A 104 11.709 -6.596 -4.792 1.00 0.00 A ATOM 170 HD23 LEU A 104 12.245 -8.252 -5.068 1.00 0.00 A ATOM 171 HG LEU A 104 12.984 -6.776 -6.891 1.00 0.00 A ATOM 172 N LEU A 104 10.041 -9.837 -6.887 1.00 0.00 A ATOM 173 O LEU A 104 10.732 -10.577 -9.725 1.00 0.00 A ATOM 174 C GLY A 105 7.302 -9.065 -11.572 1.00 0.00 A ATOM 175 CA GLY A 105 8.776 -9.391 -11.401 1.00 0.00 A ATOM 176 HN GLY A 105 8.873 -8.067 -9.779 1.00 0.00 A ATOM 177 HA2 GLY A 105 9.348 -8.903 -12.180 1.00 0.00 A ATOM 178 HA1 GLY A 105 8.919 -10.463 -11.470 1.00 0.00 A ATOM 179 N GLY A 105 9.241 -8.910 -10.120 1.00 0.00 A ATOM 180 O GLY A 105 6.870 -7.982 -11.165 1.00 0.00 A ATOM 181 C SER A 106 4.697 -8.606 -13.238 1.00 0.00 A ATOM 182 CA SER A 106 5.059 -9.856 -12.390 1.00 0.00 A ATOM 183 CB SER A 106 4.304 -9.846 -11.026 1.00 0.00 A ATOM 184 HN SER A 106 6.961 -10.817 -12.493 1.00 0.00 A ATOM 185 HA SER A 106 4.742 -10.727 -12.948 1.00 0.00 A ATOM 186 HB2 SER A 106 4.665 -9.024 -10.418 1.00 0.00 A ATOM 187 HB1 SER A 106 3.242 -9.722 -11.195 1.00 0.00 A ATOM 188 HG SER A 106 3.959 -11.752 -10.694 1.00 0.00 A ATOM 189 N SER A 106 6.529 -9.997 -12.176 1.00 0.00 A ATOM 190 O SER A 106 3.544 -8.154 -13.229 1.00 0.00 A ATOM 191 OG SER A 106 4.510 -11.058 -10.313 1.00 0.00 A ATOM 192 C GLY A 107 5.656 -5.594 -13.822 1.00 0.00 A ATOM 193 CA GLY A 107 5.517 -6.819 -14.727 1.00 0.00 A ATOM 194 HN GLY A 107 6.538 -8.554 -14.054 1.00 0.00 A ATOM 195 HA2 GLY A 107 6.272 -6.772 -15.497 1.00 0.00 A ATOM 196 HA1 GLY A 107 4.541 -6.803 -15.202 1.00 0.00 A ATOM 197 N GLY A 107 5.682 -8.075 -13.994 1.00 0.00 A ATOM 198 O GLY A 107 4.967 -4.587 -14.021 1.00 0.00 A ATOM 199 C GLY A 108 8.246 -4.570 -11.436 1.00 0.00 A ATOM 200 CA GLY A 108 6.794 -4.612 -11.862 1.00 0.00 A ATOM 201 HN GLY A 108 7.123 -6.493 -12.776 1.00 0.00 A ATOM 202 HA2 GLY A 108 6.508 -3.653 -12.291 1.00 0.00 A ATOM 203 HA1 GLY A 108 6.177 -4.797 -10.989 1.00 0.00 A ATOM 204 N GLY A 108 6.571 -5.681 -12.836 1.00 0.00 A ATOM 205 O GLY A 108 8.746 -5.529 -10.831 1.00 0.00 A ATOM 206 C SER A 109 10.711 -1.788 -11.542 1.00 0.00 A ATOM 207 CA SER A 109 10.363 -3.288 -11.548 1.00 0.00 A ATOM 208 CB SER A 109 11.170 -4.015 -12.659 1.00 0.00 A ATOM 209 HN SER A 109 8.439 -2.736 -12.221 1.00 0.00 A ATOM 210 HA SER A 109 10.614 -3.722 -10.580 1.00 0.00 A ATOM 211 HB2 SER A 109 10.947 -5.073 -12.627 1.00 0.00 A ATOM 212 HB1 SER A 109 10.892 -3.624 -13.632 1.00 0.00 A ATOM 213 HG SER A 109 12.855 -3.038 -12.915 1.00 0.00 A ATOM 214 N SER A 109 8.926 -3.464 -11.781 1.00 0.00 A ATOM 215 O SER A 109 10.596 -1.123 -12.578 1.00 0.00 A ATOM 216 OG SER A 109 12.572 -3.854 -12.487 1.00 0.00 A ATOM 217 C GLY A 110 13.110 0.037 -10.899 1.00 0.00 A ATOM 218 CA GLY A 110 11.706 0.067 -10.292 1.00 0.00 A ATOM 219 HN GLY A 110 10.961 -1.775 -9.553 1.00 0.00 A ATOM 220 HA2 GLY A 110 11.086 0.789 -10.818 1.00 0.00 A ATOM 221 HA1 GLY A 110 11.773 0.359 -9.253 1.00 0.00 A ATOM 222 N GLY A 110 11.095 -1.259 -10.373 1.00 0.00 A ATOM 223 O GLY A 110 13.352 0.644 -11.947 1.00 0.00 A ATOM 224 C GLY A 111 16.295 0.231 -10.443 1.00 0.00 A ATOM 225 CA GLY A 111 15.378 -0.954 -10.737 1.00 0.00 A ATOM 226 HN GLY A 111 13.729 -1.179 -9.431 1.00 0.00 A ATOM 227 HA2 GLY A 111 15.771 -1.834 -10.241 1.00 0.00 A ATOM 228 HA1 GLY A 111 15.367 -1.142 -11.807 1.00 0.00 A ATOM 229 N GLY A 111 14.007 -0.739 -10.260 1.00 0.00 A ATOM 230 O GLY A 111 17.202 0.128 -9.605 1.00 0.00 A ATOM 231 C SER A 112 16.861 3.081 -9.532 1.00 0.00 A ATOM 232 CA SER A 112 16.786 2.618 -11.005 1.00 0.00 A ATOM 233 CB SER A 112 16.121 3.705 -11.887 1.00 0.00 A ATOM 234 HN SER A 112 15.284 1.344 -11.769 1.00 0.00 A ATOM 235 HA SER A 112 17.791 2.433 -11.376 1.00 0.00 A ATOM 236 HB2 SER A 112 16.625 4.654 -11.754 1.00 0.00 A ATOM 237 HB1 SER A 112 16.186 3.413 -12.929 1.00 0.00 A ATOM 238 HG SER A 112 14.671 4.113 -10.620 1.00 0.00 A ATOM 239 N SER A 112 16.032 1.359 -11.137 1.00 0.00 A ATOM 240 O SER A 112 15.829 3.298 -8.882 1.00 0.00 A ATOM 241 OG SER A 112 14.747 3.870 -11.553 1.00 0.00 A ATOM 242 C GLY A 113 19.650 2.968 -7.147 1.00 0.00 A ATOM 243 CA GLY A 113 18.347 3.572 -7.643 1.00 0.00 A ATOM 244 HN GLY A 113 18.855 3.016 -9.614 1.00 0.00 A ATOM 245 HA2 GLY A 113 18.400 4.651 -7.580 1.00 0.00 A ATOM 246 HA1 GLY A 113 17.536 3.224 -7.013 1.00 0.00 A ATOM 247 N GLY A 113 18.093 3.197 -9.028 1.00 0.00 A ATOM 248 O GLY A 113 20.444 3.646 -6.477 1.00 0.00 A ATOM 249 C GLY A 114 21.043 0.618 -5.602 1.00 0.00 A ATOM 250 CA GLY A 114 21.067 0.933 -7.091 1.00 0.00 A ATOM 251 HN GLY A 114 19.186 1.223 -8.033 1.00 0.00 A ATOM 252 HA2 GLY A 114 21.106 0.007 -7.652 1.00 0.00 A ATOM 253 HA1 GLY A 114 21.952 1.517 -7.319 1.00 0.00 A ATOM 254 N GLY A 114 19.869 1.680 -7.498 1.00 0.00 A ATOM 255 O GLY A 114 20.600 -0.459 -5.190 1.00 0.00 A ATOM 256 C SER A 115 19.910 1.987 -2.977 1.00 0.00 A ATOM 257 CA SER A 115 21.349 1.567 -3.337 1.00 0.00 A ATOM 258 CB SER A 115 22.388 2.516 -2.690 1.00 0.00 A ATOM 259 HN SER A 115 21.930 2.368 -5.208 1.00 0.00 A ATOM 260 HA SER A 115 21.523 0.554 -2.985 1.00 0.00 A ATOM 261 HB2 SER A 115 22.191 3.536 -2.998 1.00 0.00 A ATOM 262 HB1 SER A 115 22.326 2.450 -1.609 1.00 0.00 A ATOM 263 HG SER A 115 23.678 1.755 -3.955 1.00 0.00 A ATOM 264 N SER A 115 21.495 1.589 -4.796 1.00 0.00 A ATOM 265 O SER A 115 19.620 3.175 -2.784 1.00 0.00 A ATOM 266 OG SER A 115 23.708 2.174 -3.088 1.00 0.00 A ATOM 267 C GLY A 116 16.759 0.156 -3.388 1.00 0.00 A ATOM 268 CA GLY A 116 17.588 1.216 -2.691 1.00 0.00 A ATOM 269 HN GLY A 116 19.313 0.086 -3.168 1.00 0.00 A ATOM 270 HA2 GLY A 116 17.416 1.168 -1.621 1.00 0.00 A ATOM 271 HA1 GLY A 116 17.289 2.197 -3.051 1.00 0.00 A ATOM 272 N GLY A 116 19.007 0.999 -2.963 1.00 0.00 A ATOM 273 O GLY A 116 16.123 0.432 -4.416 1.00 0.00 A ATOM 274 C ARG A 117 14.605 -2.046 -3.361 1.00 0.00 A ATOM 275 CA ARG A 117 16.135 -2.241 -3.419 1.00 0.00 A ATOM 276 CB ARG A 117 16.599 -3.531 -2.659 1.00 0.00 A ATOM 277 CD ARG A 117 14.754 -5.377 -2.754 1.00 0.00 A ATOM 278 CG ARG A 117 16.139 -4.899 -3.251 1.00 0.00 A ATOM 279 CZ ARG A 117 13.861 -7.703 -2.541 1.00 0.00 A ATOM 280 HN ARG A 117 17.334 -1.192 -2.028 1.00 0.00 A ATOM 281 HA ARG A 117 16.447 -2.323 -4.461 1.00 0.00 A ATOM 282 HB2 ARG A 117 17.684 -3.533 -2.636 1.00 0.00 A ATOM 283 HB1 ARG A 117 16.249 -3.467 -1.634 1.00 0.00 A ATOM 284 HD2 ARG A 117 14.752 -5.387 -1.669 1.00 0.00 A ATOM 285 HD1 ARG A 117 13.995 -4.684 -3.102 1.00 0.00 A ATOM 286 HE ARG A 117 14.645 -6.900 -4.195 1.00 0.00 A ATOM 287 HG2 ARG A 117 16.101 -4.813 -4.330 1.00 0.00 A ATOM 288 HG1 ARG A 117 16.876 -5.655 -2.992 1.00 0.00 A ATOM 289 HH11 ARG A 117 13.692 -6.651 -0.811 1.00 0.00 A ATOM 290 HH12 ARG A 117 13.102 -8.279 -0.748 1.00 0.00 A ATOM 291 HH21 ARG A 117 13.901 -9.022 -4.069 1.00 0.00 A ATOM 292 HH22 ARG A 117 13.220 -9.618 -2.591 1.00 0.00 A ATOM 293 N ARG A 117 16.814 -1.072 -2.845 1.00 0.00 A ATOM 294 NE ARG A 117 14.430 -6.722 -3.257 1.00 0.00 A ATOM 295 NH1 ARG A 117 13.526 -7.528 -1.265 1.00 0.00 A ATOM 296 NH2 ARG A 117 13.644 -8.873 -3.113 1.00 0.00 A ATOM 297 O ARG A 117 14.012 -1.961 -2.281 1.00 0.00 A ATOM 298 C ASP A 118 11.851 -3.193 -4.537 1.00 0.00 A ATOM 299 CA ASP A 118 12.536 -1.832 -4.681 1.00 0.00 A ATOM 300 CB ASP A 118 12.199 -1.187 -6.049 1.00 0.00 A ATOM 301 CG ASP A 118 12.697 -2.010 -7.248 1.00 0.00 A ATOM 302 HN ASP A 118 14.528 -2.057 -5.348 1.00 0.00 A ATOM 303 HA ASP A 118 12.187 -1.172 -3.885 1.00 0.00 A ATOM 304 HB2 ASP A 118 11.121 -1.060 -6.127 1.00 0.00 A ATOM 305 HB1 ASP A 118 12.659 -0.206 -6.093 1.00 0.00 A ATOM 306 N ASP A 118 13.987 -1.992 -4.535 1.00 0.00 A ATOM 307 O ASP A 118 12.435 -4.236 -4.849 1.00 0.00 A ATOM 308 OD1 ASP A 118 13.926 -2.005 -7.515 1.00 0.00 A ATOM 309 OD2 ASP A 118 11.883 -2.677 -7.924 1.00 0.00 A ATOM 310 C LEU A 119 8.361 -3.924 -4.219 1.00 0.00 A ATOM 311 CA LEU A 119 9.789 -4.365 -3.888 1.00 0.00 A ATOM 312 CB LEU A 119 9.941 -4.936 -2.438 1.00 0.00 A ATOM 313 CD1 LEU A 119 10.196 -6.939 -0.856 1.00 0.00 A ATOM 314 CD2 LEU A 119 8.110 -6.772 -2.290 1.00 0.00 A ATOM 315 CG LEU A 119 9.622 -6.460 -2.208 1.00 0.00 A ATOM 316 HN LEU A 119 10.269 -2.309 -3.714 1.00 0.00 A ATOM 317 HA LEU A 119 10.109 -5.112 -4.615 1.00 0.00 A ATOM 318 HB2 LEU A 119 10.971 -4.769 -2.133 1.00 0.00 A ATOM 319 HB1 LEU A 119 9.309 -4.353 -1.772 1.00 0.00 A ATOM 320 HD11 LEU A 119 9.737 -6.393 -0.040 1.00 0.00 A ATOM 321 HD12 LEU A 119 11.265 -6.770 -0.841 1.00 0.00 A ATOM 322 HD13 LEU A 119 10.007 -7.998 -0.733 1.00 0.00 A ATOM 323 HD21 LEU A 119 7.948 -7.835 -2.162 1.00 0.00 A ATOM 324 HD22 LEU A 119 7.731 -6.475 -3.260 1.00 0.00 A ATOM 325 HD23 LEU A 119 7.575 -6.232 -1.518 1.00 0.00 A ATOM 326 HG LEU A 119 10.117 -7.036 -2.982 1.00 0.00 A ATOM 327 N LEU A 119 10.630 -3.171 -4.027 1.00 0.00 A ATOM 328 O LEU A 119 7.959 -2.830 -3.829 1.00 0.00 A ATOM 329 C ARG A 120 5.213 -5.179 -4.529 1.00 0.00 A ATOM 330 CA ARG A 120 6.230 -4.395 -5.371 1.00 0.00 A ATOM 331 CB ARG A 120 6.003 -4.657 -6.875 1.00 0.00 A ATOM 332 CD ARG A 120 5.556 -6.369 -8.722 1.00 0.00 A ATOM 333 CG ARG A 120 6.123 -6.140 -7.319 1.00 0.00 A ATOM 334 CZ ARG A 120 3.443 -5.855 -9.954 1.00 0.00 A ATOM 335 HN ARG A 120 7.983 -5.598 -5.255 1.00 0.00 A ATOM 336 HA ARG A 120 6.077 -3.328 -5.178 1.00 0.00 A ATOM 337 HB2 ARG A 120 5.009 -4.303 -7.136 1.00 0.00 A ATOM 338 HB1 ARG A 120 6.727 -4.076 -7.436 1.00 0.00 A ATOM 339 HD2 ARG A 120 6.170 -5.841 -9.445 1.00 0.00 A ATOM 340 HD1 ARG A 120 5.578 -7.430 -8.942 1.00 0.00 A ATOM 341 HE ARG A 120 3.734 -5.579 -7.995 1.00 0.00 A ATOM 342 HG2 ARG A 120 7.169 -6.428 -7.311 1.00 0.00 A ATOM 343 HG1 ARG A 120 5.581 -6.764 -6.616 1.00 0.00 A ATOM 344 HH11 ARG A 120 4.888 -6.635 -11.141 1.00 0.00 A ATOM 345 HH12 ARG A 120 3.398 -6.246 -11.936 1.00 0.00 A ATOM 346 HH21 ARG A 120 1.809 -5.056 -9.065 1.00 0.00 A ATOM 347 HH22 ARG A 120 1.660 -5.355 -10.768 1.00 0.00 A ATOM 348 N ARG A 120 7.609 -4.741 -4.971 1.00 0.00 A ATOM 349 NE ARG A 120 4.163 -5.890 -8.827 1.00 0.00 A ATOM 350 NH1 ARG A 120 3.952 -6.280 -11.100 1.00 0.00 A ATOM 351 NH2 ARG A 120 2.208 -5.387 -9.930 1.00 0.00 A ATOM 352 O ARG A 120 5.468 -6.312 -4.108 1.00 0.00 A ATOM 353 C ALA A 121 1.669 -4.487 -3.748 1.00 0.00 A ATOM 354 CA ALA A 121 3.032 -5.096 -3.407 1.00 0.00 A ATOM 355 CB ALA A 121 3.456 -4.774 -1.975 1.00 0.00 A ATOM 356 HN ALA A 121 3.861 -3.725 -4.776 1.00 0.00 A ATOM 357 HA ALA A 121 2.977 -6.179 -3.507 1.00 0.00 A ATOM 358 HB1 ALA A 121 2.779 -5.250 -1.281 1.00 0.00 A ATOM 359 HB2 ALA A 121 3.439 -3.702 -1.816 1.00 0.00 A ATOM 360 HB3 ALA A 121 4.460 -5.144 -1.802 1.00 0.00 A ATOM 361 N ALA A 121 4.048 -4.570 -4.313 1.00 0.00 A ATOM 362 O ALA A 121 1.568 -3.288 -3.958 1.00 0.00 A ATOM 363 C GLU A 122 -1.636 -4.787 -3.072 1.00 0.00 A ATOM 364 CA GLU A 122 -0.708 -4.893 -4.275 1.00 0.00 A ATOM 365 CB GLU A 122 -1.284 -5.934 -5.292 1.00 0.00 A ATOM 366 CD GLU A 122 0.410 -5.482 -7.191 1.00 0.00 A ATOM 367 CG GLU A 122 -0.270 -6.525 -6.291 1.00 0.00 A ATOM 368 HN GLU A 122 0.716 -6.209 -3.413 1.00 0.00 A ATOM 369 HA GLU A 122 -0.625 -3.917 -4.761 1.00 0.00 A ATOM 370 HB2 GLU A 122 -1.714 -6.763 -4.739 1.00 0.00 A ATOM 371 HB1 GLU A 122 -2.081 -5.457 -5.860 1.00 0.00 A ATOM 372 HG2 GLU A 122 0.492 -7.058 -5.729 1.00 0.00 A ATOM 373 HG1 GLU A 122 -0.787 -7.241 -6.925 1.00 0.00 A ATOM 374 N GLU A 122 0.620 -5.311 -3.779 1.00 0.00 A ATOM 375 O GLU A 122 -1.798 -5.781 -2.353 1.00 0.00 A ATOM 376 OE1 GLU A 122 -0.239 -4.990 -8.138 1.00 0.00 A ATOM 377 OE2 GLU A 122 1.611 -5.174 -6.980 1.00 0.00 A ATOM 378 C LEU A 123 -4.602 -3.426 -2.350 1.00 0.00 A ATOM 379 CA LEU A 123 -3.190 -3.424 -1.733 1.00 0.00 A ATOM 380 CB LEU A 123 -2.848 -2.167 -0.836 1.00 0.00 A ATOM 381 CD1 LEU A 123 -4.506 -0.197 -1.213 1.00 0.00 A ATOM 382 CD2 LEU A 123 -2.110 0.303 -0.615 1.00 0.00 A ATOM 383 CG LEU A 123 -3.046 -0.681 -1.358 1.00 0.00 A ATOM 384 HN LEU A 123 -2.002 -2.831 -3.390 1.00 0.00 A ATOM 385 HA LEU A 123 -3.112 -4.304 -1.087 1.00 0.00 A ATOM 386 HB2 LEU A 123 -3.424 -2.267 0.073 1.00 0.00 A ATOM 387 HB1 LEU A 123 -1.806 -2.280 -0.557 1.00 0.00 A ATOM 388 HD11 LEU A 123 -4.767 -0.116 -0.160 1.00 0.00 A ATOM 389 HD12 LEU A 123 -5.173 -0.906 -1.684 1.00 0.00 A ATOM 390 HD13 LEU A 123 -4.625 0.771 -1.686 1.00 0.00 A ATOM 391 HD21 LEU A 123 -1.087 -0.028 -0.712 1.00 0.00 A ATOM 392 HD22 LEU A 123 -2.372 0.341 0.439 1.00 0.00 A ATOM 393 HD23 LEU A 123 -2.204 1.295 -1.041 1.00 0.00 A ATOM 394 HG LEU A 123 -2.792 -0.639 -2.409 1.00 0.00 A ATOM 395 N LEU A 123 -2.217 -3.599 -2.820 1.00 0.00 A ATOM 396 O LEU A 123 -4.932 -2.550 -3.142 1.00 0.00 A ATOM 397 C PRO A 124 -7.590 -3.576 -1.465 1.00 0.00 A ATOM 398 CA PRO A 124 -6.841 -4.488 -2.443 1.00 0.00 A ATOM 399 CB PRO A 124 -7.245 -5.978 -2.271 1.00 0.00 A ATOM 400 CD PRO A 124 -5.000 -5.781 -1.467 1.00 0.00 A ATOM 401 CG PRO A 124 -6.305 -6.504 -1.219 1.00 0.00 A ATOM 402 HA PRO A 124 -7.006 -4.163 -3.472 1.00 0.00 A ATOM 403 HB2 PRO A 124 -8.284 -6.065 -1.957 1.00 0.00 A ATOM 404 HB1 PRO A 124 -7.097 -6.511 -3.203 1.00 0.00 A ATOM 405 HD2 PRO A 124 -4.489 -5.591 -0.531 1.00 0.00 A ATOM 406 HD1 PRO A 124 -4.360 -6.350 -2.135 1.00 0.00 A ATOM 407 HG2 PRO A 124 -6.686 -6.263 -0.221 1.00 0.00 A ATOM 408 HG1 PRO A 124 -6.171 -7.575 -1.320 1.00 0.00 A ATOM 409 N PRO A 124 -5.413 -4.496 -2.092 1.00 0.00 A ATOM 410 O PRO A 124 -7.726 -3.908 -0.293 1.00 0.00 A ATOM 411 C LEU A 125 -10.156 -1.463 -1.090 1.00 0.00 A ATOM 412 CA LEU A 125 -8.640 -1.408 -1.070 1.00 0.00 A ATOM 413 CB LEU A 125 -8.138 -0.016 -1.530 1.00 0.00 A ATOM 414 CD1 LEU A 125 -7.717 1.021 0.776 1.00 0.00 A ATOM 415 CD2 LEU A 125 -8.152 2.532 -1.241 1.00 0.00 A ATOM 416 CG LEU A 125 -8.453 1.179 -0.570 1.00 0.00 A ATOM 417 HN LEU A 125 -8.148 -2.318 -2.917 1.00 0.00 A ATOM 418 HA LEU A 125 -8.296 -1.589 -0.049 1.00 0.00 A ATOM 419 HB2 LEU A 125 -7.062 -0.076 -1.661 1.00 0.00 A ATOM 420 HB1 LEU A 125 -8.576 0.200 -2.500 1.00 0.00 A ATOM 421 HD11 LEU A 125 -8.024 0.097 1.247 1.00 0.00 A ATOM 422 HD12 LEU A 125 -7.970 1.848 1.427 1.00 0.00 A ATOM 423 HD13 LEU A 125 -6.647 1.006 0.615 1.00 0.00 A ATOM 424 HD21 LEU A 125 -7.097 2.611 -1.469 1.00 0.00 A ATOM 425 HD22 LEU A 125 -8.436 3.336 -0.575 1.00 0.00 A ATOM 426 HD23 LEU A 125 -8.725 2.617 -2.156 1.00 0.00 A ATOM 427 HG LEU A 125 -9.513 1.167 -0.345 1.00 0.00 A ATOM 428 N LEU A 125 -8.106 -2.451 -1.947 1.00 0.00 A ATOM 429 O LEU A 125 -10.758 -1.918 -2.071 1.00 0.00 A ATOM 430 C THR A 126 -12.682 0.446 -0.331 1.00 0.00 A ATOM 431 CA THR A 126 -12.216 -0.955 0.128 1.00 0.00 A ATOM 432 CB THR A 126 -12.655 -1.297 1.597 1.00 0.00 A ATOM 433 CG2 THR A 126 -12.534 -0.104 2.564 1.00 0.00 A ATOM 434 HN THR A 126 -10.218 -0.679 0.748 1.00 0.00 A ATOM 435 HA THR A 126 -12.648 -1.703 -0.539 1.00 0.00 A ATOM 436 HB THR A 126 -12.016 -2.105 1.972 1.00 0.00 A ATOM 437 HG1 THR A 126 -14.588 -1.093 1.935 1.00 0.00 A ATOM 438 HG21 THR A 126 -12.839 -0.408 3.559 1.00 0.00 A ATOM 439 HG22 THR A 126 -13.171 0.707 2.234 1.00 0.00 A ATOM 440 HG23 THR A 126 -11.507 0.240 2.595 1.00 0.00 A ATOM 441 N THR A 126 -10.766 -1.011 0.003 1.00 0.00 A ATOM 442 O THR A 126 -11.959 1.437 -0.147 1.00 0.00 A ATOM 443 OG1 THR A 126 -14.006 -1.774 1.597 1.00 0.00 A ATOM 444 C LEU A 127 -14.687 2.861 -0.546 1.00 0.00 A ATOM 445 CA LEU A 127 -14.386 1.754 -1.573 1.00 0.00 A ATOM 446 CB LEU A 127 -15.641 1.454 -2.422 1.00 0.00 A ATOM 447 CD1 LEU A 127 -16.725 0.312 -4.421 1.00 0.00 A ATOM 448 CD2 LEU A 127 -14.335 1.181 -4.613 1.00 0.00 A ATOM 449 CG LEU A 127 -15.408 0.568 -3.677 1.00 0.00 A ATOM 450 HN LEU A 127 -14.412 -0.294 -1.001 1.00 0.00 A ATOM 451 HA LEU A 127 -13.606 2.116 -2.240 1.00 0.00 A ATOM 452 HB2 LEU A 127 -16.371 0.960 -1.785 1.00 0.00 A ATOM 453 HB1 LEU A 127 -16.070 2.398 -2.752 1.00 0.00 A ATOM 454 HD11 LEU A 127 -17.130 1.246 -4.796 1.00 0.00 A ATOM 455 HD12 LEU A 127 -17.439 -0.141 -3.747 1.00 0.00 A ATOM 456 HD13 LEU A 127 -16.548 -0.360 -5.250 1.00 0.00 A ATOM 457 HD21 LEU A 127 -13.401 1.287 -4.077 1.00 0.00 A ATOM 458 HD22 LEU A 127 -14.656 2.154 -4.967 1.00 0.00 A ATOM 459 HD23 LEU A 127 -14.181 0.527 -5.461 1.00 0.00 A ATOM 460 HG LEU A 127 -15.038 -0.396 -3.350 1.00 0.00 A ATOM 461 N LEU A 127 -13.868 0.515 -0.950 1.00 0.00 A ATOM 462 O LEU A 127 -14.689 4.047 -0.902 1.00 0.00 A ATOM 463 C GLU A 128 -13.845 4.230 2.022 1.00 0.00 A ATOM 464 CA GLU A 128 -15.129 3.411 1.834 1.00 0.00 A ATOM 465 CB GLU A 128 -15.490 2.703 3.181 1.00 0.00 A ATOM 466 CD GLU A 128 -16.319 0.307 2.736 1.00 0.00 A ATOM 467 CG GLU A 128 -16.703 1.738 3.131 1.00 0.00 A ATOM 468 HN GLU A 128 -15.025 1.503 0.896 1.00 0.00 A ATOM 469 HA GLU A 128 -15.940 4.081 1.560 1.00 0.00 A ATOM 470 HB2 GLU A 128 -14.625 2.142 3.523 1.00 0.00 A ATOM 471 HB1 GLU A 128 -15.702 3.469 3.925 1.00 0.00 A ATOM 472 HG2 GLU A 128 -17.177 1.710 4.112 1.00 0.00 A ATOM 473 HG1 GLU A 128 -17.419 2.123 2.414 1.00 0.00 A ATOM 474 N GLU A 128 -14.947 2.460 0.719 1.00 0.00 A ATOM 475 O GLU A 128 -13.887 5.448 2.142 1.00 0.00 A ATOM 476 OE1 GLU A 128 -16.441 -0.056 1.543 1.00 0.00 A ATOM 477 OE2 GLU A 128 -15.814 -0.446 3.609 1.00 0.00 A ATOM 478 C GLU A 129 -10.891 4.844 0.934 1.00 0.00 A ATOM 479 CA GLU A 129 -11.371 4.104 2.189 1.00 0.00 A ATOM 480 CB GLU A 129 -10.368 3.003 2.613 1.00 0.00 A ATOM 481 CD GLU A 129 -10.475 3.562 5.117 1.00 0.00 A ATOM 482 CG GLU A 129 -10.604 2.471 4.037 1.00 0.00 A ATOM 483 HN GLU A 129 -12.768 2.555 1.830 1.00 0.00 A ATOM 484 HA GLU A 129 -11.448 4.826 2.997 1.00 0.00 A ATOM 485 HB2 GLU A 129 -10.449 2.166 1.920 1.00 0.00 A ATOM 486 HB1 GLU A 129 -9.361 3.391 2.557 1.00 0.00 A ATOM 487 HG2 GLU A 129 -11.602 2.044 4.085 1.00 0.00 A ATOM 488 HG1 GLU A 129 -9.881 1.686 4.239 1.00 0.00 A ATOM 489 N GLU A 129 -12.706 3.518 2.001 1.00 0.00 A ATOM 490 O GLU A 129 -10.162 5.831 1.040 1.00 0.00 A ATOM 491 OE1 GLU A 129 -9.346 3.789 5.603 1.00 0.00 A ATOM 492 OE2 GLU A 129 -11.499 4.175 5.498 1.00 0.00 A ATOM 493 C ALA A 130 -11.686 6.444 -1.535 1.00 0.00 A ATOM 494 CA ALA A 130 -11.052 5.040 -1.536 1.00 0.00 A ATOM 495 CB ALA A 130 -11.582 4.193 -2.702 1.00 0.00 A ATOM 496 HN ALA A 130 -11.815 3.523 -0.262 1.00 0.00 A ATOM 497 HA ALA A 130 -9.976 5.136 -1.646 1.00 0.00 A ATOM 498 HB1 ALA A 130 -12.656 4.084 -2.623 1.00 0.00 A ATOM 499 HB2 ALA A 130 -11.124 3.211 -2.677 1.00 0.00 A ATOM 500 HB3 ALA A 130 -11.337 4.670 -3.645 1.00 0.00 A ATOM 501 N ALA A 130 -11.314 4.360 -0.251 1.00 0.00 A ATOM 502 O ALA A 130 -11.113 7.403 -2.059 1.00 0.00 A ATOM 503 C PHE A 131 -12.938 8.656 0.380 1.00 0.00 A ATOM 504 CA PHE A 131 -13.607 7.773 -0.702 1.00 0.00 A ATOM 505 CB PHE A 131 -15.084 7.426 -0.345 1.00 0.00 A ATOM 506 CD1 PHE A 131 -16.624 9.362 -0.946 1.00 0.00 A ATOM 507 CD2 PHE A 131 -16.158 8.983 1.373 1.00 0.00 A ATOM 508 CE1 PHE A 131 -17.436 10.428 -0.605 1.00 0.00 A ATOM 509 CE2 PHE A 131 -16.968 10.050 1.707 1.00 0.00 A ATOM 510 CG PHE A 131 -15.967 8.619 0.036 1.00 0.00 A ATOM 511 CZ PHE A 131 -17.604 10.770 0.720 1.00 0.00 A ATOM 512 HN PHE A 131 -13.251 5.704 -0.536 1.00 0.00 A ATOM 513 HA PHE A 131 -13.600 8.312 -1.648 1.00 0.00 A ATOM 514 HB2 PHE A 131 -15.543 6.931 -1.197 1.00 0.00 A ATOM 515 HB1 PHE A 131 -15.084 6.731 0.487 1.00 0.00 A ATOM 516 HD1 PHE A 131 -16.495 9.101 -1.989 1.00 0.00 A ATOM 517 HD2 PHE A 131 -15.660 8.423 2.157 1.00 0.00 A ATOM 518 HE1 PHE A 131 -17.942 10.995 -1.379 1.00 0.00 A ATOM 519 HE2 PHE A 131 -17.102 10.322 2.746 1.00 0.00 A ATOM 520 HZ PHE A 131 -18.240 11.606 0.989 1.00 0.00 A ATOM 521 N PHE A 131 -12.864 6.529 -0.894 1.00 0.00 A ATOM 522 O PHE A 131 -12.553 9.795 0.085 1.00 0.00 A ATOM 523 C HIS A 132 -10.896 9.433 2.569 1.00 0.00 A ATOM 524 CA HIS A 132 -12.309 8.880 2.803 1.00 0.00 A ATOM 525 CB HIS A 132 -12.269 8.012 4.101 1.00 0.00 A ATOM 526 CD2 HIS A 132 -14.769 8.061 4.822 1.00 0.00 A ATOM 527 CE1 HIS A 132 -15.029 5.929 5.219 1.00 0.00 A ATOM 528 CG HIS A 132 -13.590 7.453 4.557 1.00 0.00 A ATOM 529 HN HIS A 132 -12.989 7.156 1.735 1.00 0.00 A ATOM 530 HA HIS A 132 -12.997 9.706 2.956 1.00 0.00 A ATOM 531 HB2 HIS A 132 -11.604 7.171 3.942 1.00 0.00 A ATOM 532 HB1 HIS A 132 -11.874 8.611 4.918 1.00 0.00 A ATOM 533 HD1 HIS A 132 -13.110 5.406 4.739 1.00 0.00 A ATOM 534 HD2 HIS A 132 -14.984 9.113 4.719 1.00 0.00 A ATOM 535 HE1 HIS A 132 -15.463 4.982 5.503 1.00 0.00 A ATOM 536 HE2 HIS A 132 -16.499 7.270 5.682 1.00 0.00 A ATOM 537 N HIS A 132 -12.787 8.106 1.622 1.00 0.00 A ATOM 538 ND1 HIS A 132 -13.790 6.116 4.819 1.00 0.00 A ATOM 539 NE2 HIS A 132 -15.643 7.093 5.232 1.00 0.00 A ATOM 540 O HIS A 132 -10.648 10.634 2.746 1.00 0.00 A ATOM 541 C GLY A 133 -7.924 9.156 3.304 1.00 0.00 A ATOM 542 CA GLY A 133 -8.598 8.832 1.985 1.00 0.00 A ATOM 543 HN GLY A 133 -10.322 7.632 1.923 1.00 0.00 A ATOM 544 HA2 GLY A 133 -8.112 7.972 1.547 1.00 0.00 A ATOM 545 HA1 GLY A 133 -8.478 9.670 1.309 1.00 0.00 A ATOM 546 N GLY A 133 -10.005 8.531 2.138 1.00 0.00 A ATOM 547 O GLY A 133 -7.421 10.268 3.498 1.00 0.00 A ATOM 548 C GLY A 134 -6.267 7.172 5.730 1.00 0.00 A ATOM 549 CA GLY A 134 -7.271 8.296 5.517 1.00 0.00 A ATOM 550 HN GLY A 134 -8.386 7.338 3.990 1.00 0.00 A ATOM 551 HA2 GLY A 134 -6.757 9.253 5.598 1.00 0.00 A ATOM 552 HA1 GLY A 134 -8.030 8.244 6.285 1.00 0.00 A ATOM 553 N GLY A 134 -7.931 8.177 4.212 1.00 0.00 A ATOM 554 O GLY A 134 -5.786 6.574 4.766 1.00 0.00 A ATOM 555 C GLU A 135 -5.769 4.452 7.266 1.00 0.00 A ATOM 556 CA GLU A 135 -5.023 5.795 7.357 1.00 0.00 A ATOM 557 CB GLU A 135 -4.429 5.992 8.788 1.00 0.00 A ATOM 558 CD GLU A 135 -4.083 8.542 9.242 1.00 0.00 A ATOM 559 CG GLU A 135 -3.429 7.173 8.942 1.00 0.00 A ATOM 560 HN GLU A 135 -6.336 7.415 7.710 1.00 0.00 A ATOM 561 HA GLU A 135 -4.205 5.798 6.637 1.00 0.00 A ATOM 562 HB2 GLU A 135 -5.247 6.139 9.485 1.00 0.00 A ATOM 563 HB1 GLU A 135 -3.912 5.079 9.073 1.00 0.00 A ATOM 564 HG2 GLU A 135 -2.734 6.935 9.748 1.00 0.00 A ATOM 565 HG1 GLU A 135 -2.858 7.260 8.024 1.00 0.00 A ATOM 566 N GLU A 135 -5.944 6.883 6.996 1.00 0.00 A ATOM 567 O GLU A 135 -6.846 4.294 7.854 1.00 0.00 A ATOM 568 OE1 GLU A 135 -4.834 9.061 8.392 1.00 0.00 A ATOM 569 OE2 GLU A 135 -3.833 9.118 10.324 1.00 0.00 A ATOM 570 C ARG A 136 -4.681 1.162 6.859 1.00 0.00 A ATOM 571 CA ARG A 136 -5.745 2.154 6.386 1.00 0.00 A ATOM 572 CB ARG A 136 -6.216 1.869 4.927 1.00 0.00 A ATOM 573 CD ARG A 136 -7.704 -0.146 5.715 1.00 0.00 A ATOM 574 CG ARG A 136 -6.741 0.431 4.641 1.00 0.00 A ATOM 575 CZ ARG A 136 -9.449 0.680 7.302 1.00 0.00 A ATOM 576 HN ARG A 136 -4.401 3.728 6.002 1.00 0.00 A ATOM 577 HA ARG A 136 -6.612 2.073 7.046 1.00 0.00 A ATOM 578 HB2 ARG A 136 -7.020 2.562 4.694 1.00 0.00 A ATOM 579 HB1 ARG A 136 -5.390 2.068 4.242 1.00 0.00 A ATOM 580 HD2 ARG A 136 -8.285 -0.945 5.269 1.00 0.00 A ATOM 581 HD1 ARG A 136 -7.113 -0.554 6.529 1.00 0.00 A ATOM 582 HE ARG A 136 -8.637 1.734 5.812 1.00 0.00 A ATOM 583 HG2 ARG A 136 -7.263 0.444 3.692 1.00 0.00 A ATOM 584 HG1 ARG A 136 -5.886 -0.234 4.552 1.00 0.00 A ATOM 585 HH11 ARG A 136 -8.945 -1.250 7.655 1.00 0.00 A ATOM 586 HH12 ARG A 136 -10.138 -0.592 8.723 1.00 0.00 A ATOM 587 HH21 ARG A 136 -10.075 2.605 7.291 1.00 0.00 A ATOM 588 HH22 ARG A 136 -10.777 1.596 8.515 1.00 0.00 A ATOM 589 N ARG A 136 -5.209 3.507 6.502 1.00 0.00 A ATOM 590 NE ARG A 136 -8.629 0.858 6.259 1.00 0.00 A ATOM 591 NH1 ARG A 136 -9.514 -0.482 7.943 1.00 0.00 A ATOM 592 NH2 ARG A 136 -10.156 1.705 7.737 1.00 0.00 A ATOM 593 O ARG A 136 -3.561 1.138 6.342 1.00 0.00 A ATOM 594 C VAL A 137 -4.055 -1.836 7.504 1.00 0.00 A ATOM 595 CA VAL A 137 -4.244 -0.666 8.479 1.00 0.00 A ATOM 596 CB VAL A 137 -4.891 -1.164 9.833 1.00 0.00 A ATOM 597 CG1 VAL A 137 -4.115 -2.362 10.446 1.00 0.00 A ATOM 598 CG2 VAL A 137 -4.986 0.008 10.843 1.00 0.00 A ATOM 599 HN VAL A 137 -5.986 0.473 8.197 1.00 0.00 A ATOM 600 HA VAL A 137 -3.274 -0.219 8.710 1.00 0.00 A ATOM 601 HB VAL A 137 -5.903 -1.501 9.622 1.00 0.00 A ATOM 602 HG11 VAL A 137 -3.093 -2.070 10.647 1.00 0.00 A ATOM 603 HG12 VAL A 137 -4.118 -3.196 9.754 1.00 0.00 A ATOM 604 HG13 VAL A 137 -4.585 -2.672 11.373 1.00 0.00 A ATOM 605 HG21 VAL A 137 -5.585 0.808 10.420 1.00 0.00 A ATOM 606 HG22 VAL A 137 -3.996 0.384 11.062 1.00 0.00 A ATOM 607 HG23 VAL A 137 -5.449 -0.332 11.763 1.00 0.00 A ATOM 608 N VAL A 137 -5.079 0.360 7.860 1.00 0.00 A ATOM 609 O VAL A 137 -5.023 -2.512 7.129 1.00 0.00 A ATOM 610 C VAL A 138 -1.717 -4.181 7.027 1.00 0.00 A ATOM 611 CA VAL A 138 -2.399 -3.102 6.179 1.00 0.00 A ATOM 612 CB VAL A 138 -1.395 -2.607 5.071 1.00 0.00 A ATOM 613 CG1 VAL A 138 -1.089 -3.736 4.068 1.00 0.00 A ATOM 614 CG2 VAL A 138 -1.925 -1.347 4.353 1.00 0.00 A ATOM 615 HN VAL A 138 -2.122 -1.371 7.340 1.00 0.00 A ATOM 616 HA VAL A 138 -3.282 -3.515 5.689 1.00 0.00 A ATOM 617 HB VAL A 138 -0.458 -2.337 5.562 1.00 0.00 A ATOM 618 HG11 VAL A 138 -2.001 -4.042 3.572 1.00 0.00 A ATOM 619 HG12 VAL A 138 -0.665 -4.587 4.590 1.00 0.00 A ATOM 620 HG13 VAL A 138 -0.377 -3.390 3.326 1.00 0.00 A ATOM 621 HG21 VAL A 138 -2.865 -1.577 3.877 1.00 0.00 A ATOM 622 HG22 VAL A 138 -1.214 -1.019 3.604 1.00 0.00 A ATOM 623 HG23 VAL A 138 -2.074 -0.551 5.074 1.00 0.00 A ATOM 624 N VAL A 138 -2.806 -2.010 7.062 1.00 0.00 A ATOM 625 O VAL A 138 -0.634 -3.943 7.572 1.00 0.00 A ATOM 626 C GLU A 139 -1.206 -7.446 6.773 1.00 0.00 A ATOM 627 CA GLU A 139 -1.757 -6.501 7.835 1.00 0.00 A ATOM 628 CB GLU A 139 -2.803 -7.225 8.715 1.00 0.00 A ATOM 629 CD GLU A 139 -1.081 -8.006 10.453 1.00 0.00 A ATOM 630 CG GLU A 139 -2.230 -8.417 9.511 1.00 0.00 A ATOM 631 HN GLU A 139 -3.249 -5.451 6.767 1.00 0.00 A ATOM 632 HA GLU A 139 -0.935 -6.154 8.472 1.00 0.00 A ATOM 633 HB2 GLU A 139 -3.221 -6.512 9.419 1.00 0.00 A ATOM 634 HB1 GLU A 139 -3.603 -7.588 8.078 1.00 0.00 A ATOM 635 HG2 GLU A 139 -3.027 -8.859 10.103 1.00 0.00 A ATOM 636 HG1 GLU A 139 -1.866 -9.163 8.809 1.00 0.00 A ATOM 637 N GLU A 139 -2.355 -5.350 7.154 1.00 0.00 A ATOM 638 O GLU A 139 -1.976 -7.978 5.963 1.00 0.00 A ATOM 639 OE1 GLU A 139 -1.371 -7.436 11.525 1.00 0.00 A ATOM 640 OE2 GLU A 139 0.108 -8.253 10.135 1.00 0.00 A ATOM 641 C VAL A 140 2.143 -8.985 6.341 1.00 0.00 A ATOM 642 CA VAL A 140 0.803 -8.477 5.775 1.00 0.00 A ATOM 643 CB VAL A 140 1.036 -7.751 4.403 1.00 0.00 A ATOM 644 CG1 VAL A 140 1.958 -6.501 4.541 1.00 0.00 A ATOM 645 CG2 VAL A 140 1.546 -8.744 3.331 1.00 0.00 A ATOM 646 HN VAL A 140 0.670 -7.105 7.387 1.00 0.00 A ATOM 647 HA VAL A 140 0.152 -9.337 5.593 1.00 0.00 A ATOM 648 HB VAL A 140 0.068 -7.392 4.068 1.00 0.00 A ATOM 649 HG11 VAL A 140 2.937 -6.798 4.902 1.00 0.00 A ATOM 650 HG12 VAL A 140 1.520 -5.802 5.244 1.00 0.00 A ATOM 651 HG13 VAL A 140 2.065 -6.015 3.580 1.00 0.00 A ATOM 652 HG21 VAL A 140 2.496 -9.167 3.636 1.00 0.00 A ATOM 653 HG22 VAL A 140 1.676 -8.230 2.387 1.00 0.00 A ATOM 654 HG23 VAL A 140 0.826 -9.545 3.199 1.00 0.00 A ATOM 655 N VAL A 140 0.126 -7.597 6.736 1.00 0.00 A ATOM 656 O VAL A 140 2.935 -8.198 6.864 1.00 0.00 A ATOM 657 C ALA A 141 4.017 -10.787 8.095 1.00 0.00 A ATOM 658 CA ALA A 141 3.656 -10.969 6.599 1.00 0.00 A ATOM 659 CB ALA A 141 4.800 -10.483 5.666 1.00 0.00 A ATOM 660 HN ALA A 141 1.654 -10.878 5.883 1.00 0.00 A ATOM 661 HA ALA A 141 3.522 -12.031 6.422 1.00 0.00 A ATOM 662 HB1 ALA A 141 4.972 -9.420 5.812 1.00 0.00 A ATOM 663 HB2 ALA A 141 4.526 -10.656 4.635 1.00 0.00 A ATOM 664 HB3 ALA A 141 5.712 -11.026 5.885 1.00 0.00 A ATOM 665 N ALA A 141 2.375 -10.312 6.232 1.00 0.00 A ATOM 666 O ALA A 141 5.181 -10.951 8.481 1.00 0.00 A ATOM 667 C GLY A 142 3.441 -8.769 10.697 1.00 0.00 A ATOM 668 CA GLY A 142 3.202 -10.238 10.363 1.00 0.00 A ATOM 669 HN GLY A 142 2.094 -10.416 8.562 1.00 0.00 A ATOM 670 HA2 GLY A 142 2.319 -10.568 10.886 1.00 0.00 A ATOM 671 HA1 GLY A 142 4.048 -10.818 10.719 1.00 0.00 A ATOM 672 N GLY A 142 3.003 -10.482 8.931 1.00 0.00 A ATOM 673 O GLY A 142 3.497 -8.409 11.874 1.00 0.00 A ATOM 674 C ARG A 143 2.523 -5.684 9.600 1.00 0.00 A ATOM 675 CA ARG A 143 3.827 -6.475 9.809 1.00 0.00 A ATOM 676 CB ARG A 143 4.910 -6.003 8.791 1.00 0.00 A ATOM 677 CD ARG A 143 6.271 -4.040 7.797 1.00 0.00 A ATOM 678 CG ARG A 143 5.192 -4.475 8.810 1.00 0.00 A ATOM 679 CZ ARG A 143 8.761 -4.243 7.565 1.00 0.00 A ATOM 680 HN ARG A 143 3.462 -8.275 8.761 1.00 0.00 A ATOM 681 HA ARG A 143 4.196 -6.295 10.820 1.00 0.00 A ATOM 682 HB2 ARG A 143 5.838 -6.522 9.008 1.00 0.00 A ATOM 683 HB1 ARG A 143 4.592 -6.279 7.788 1.00 0.00 A ATOM 684 HD2 ARG A 143 5.975 -4.369 6.807 1.00 0.00 A ATOM 685 HD1 ARG A 143 6.345 -2.958 7.805 1.00 0.00 A ATOM 686 HE ARG A 143 7.607 -5.325 8.794 1.00 0.00 A ATOM 687 HG2 ARG A 143 4.275 -3.945 8.581 1.00 0.00 A ATOM 688 HG1 ARG A 143 5.520 -4.199 9.806 1.00 0.00 A ATOM 689 HH11 ARG A 143 7.990 -2.815 6.342 1.00 0.00 A ATOM 690 HH12 ARG A 143 9.708 -3.022 6.246 1.00 0.00 A ATOM 691 HH21 ARG A 143 9.850 -5.561 8.651 1.00 0.00 A ATOM 692 HH22 ARG A 143 10.754 -4.574 7.552 1.00 0.00 A ATOM 693 N ARG A 143 3.568 -7.921 9.662 1.00 0.00 A ATOM 694 NE ARG A 143 7.592 -4.615 8.116 1.00 0.00 A ATOM 695 NH1 ARG A 143 8.825 -3.284 6.642 1.00 0.00 A ATOM 696 NH2 ARG A 143 9.875 -4.840 7.952 1.00 0.00 A ATOM 697 O ARG A 143 1.878 -5.793 8.553 1.00 0.00 A ATOM 698 C ARG A 144 1.532 -2.562 10.232 1.00 0.00 A ATOM 699 CA ARG A 144 1.016 -3.976 10.575 1.00 0.00 A ATOM 700 CB ARG A 144 0.317 -3.981 11.961 1.00 0.00 A ATOM 701 CD ARG A 144 -1.445 -2.976 13.527 1.00 0.00 A ATOM 702 CG ARG A 144 -0.907 -3.054 12.086 1.00 0.00 A ATOM 703 CZ ARG A 144 -0.582 -2.274 15.782 1.00 0.00 A ATOM 704 HN ARG A 144 2.684 -4.932 11.434 1.00 0.00 A ATOM 705 HA ARG A 144 0.312 -4.308 9.811 1.00 0.00 A ATOM 706 HB2 ARG A 144 -0.006 -4.995 12.180 1.00 0.00 A ATOM 707 HB1 ARG A 144 1.045 -3.689 12.713 1.00 0.00 A ATOM 708 HD2 ARG A 144 -2.335 -2.357 13.537 1.00 0.00 A ATOM 709 HD1 ARG A 144 -1.702 -3.975 13.865 1.00 0.00 A ATOM 710 HE ARG A 144 0.383 -2.072 14.043 1.00 0.00 A ATOM 711 HG2 ARG A 144 -0.627 -2.058 11.769 1.00 0.00 A ATOM 712 HG1 ARG A 144 -1.695 -3.424 11.437 1.00 0.00 A ATOM 713 HH11 ARG A 144 -2.441 -3.086 15.889 1.00 0.00 A ATOM 714 HH12 ARG A 144 -1.766 -2.578 17.404 1.00 0.00 A ATOM 715 HH21 ARG A 144 1.251 -1.449 16.031 1.00 0.00 A ATOM 716 HH22 ARG A 144 0.320 -1.653 17.483 1.00 0.00 A ATOM 717 N ARG A 144 2.158 -4.895 10.614 1.00 0.00 A ATOM 718 NE ARG A 144 -0.447 -2.396 14.450 1.00 0.00 A ATOM 719 NH1 ARG A 144 -1.683 -2.677 16.408 1.00 0.00 A ATOM 720 NH2 ARG A 144 0.407 -1.750 16.488 1.00 0.00 A ATOM 721 O ARG A 144 2.212 -1.932 11.052 1.00 0.00 A ATOM 722 C VAL A 145 0.363 0.027 8.091 1.00 0.00 A ATOM 723 CA VAL A 145 1.626 -0.740 8.544 1.00 0.00 A ATOM 724 CB VAL A 145 2.717 -0.809 7.394 1.00 0.00 A ATOM 725 CG1 VAL A 145 2.310 -1.758 6.233 1.00 0.00 A ATOM 726 CG2 VAL A 145 3.086 0.609 6.877 1.00 0.00 A ATOM 727 HN VAL A 145 0.762 -2.673 8.385 1.00 0.00 A ATOM 728 HA VAL A 145 2.068 -0.203 9.388 1.00 0.00 A ATOM 729 HB VAL A 145 3.615 -1.230 7.841 1.00 0.00 A ATOM 730 HG11 VAL A 145 2.130 -2.753 6.622 1.00 0.00 A ATOM 731 HG12 VAL A 145 3.104 -1.804 5.498 1.00 0.00 A ATOM 732 HG13 VAL A 145 1.407 -1.392 5.759 1.00 0.00 A ATOM 733 HG21 VAL A 145 3.869 0.538 6.130 1.00 0.00 A ATOM 734 HG22 VAL A 145 3.438 1.215 7.701 1.00 0.00 A ATOM 735 HG23 VAL A 145 2.214 1.078 6.438 1.00 0.00 A ATOM 736 N VAL A 145 1.245 -2.091 9.006 1.00 0.00 A ATOM 737 O VAL A 145 -0.303 -0.353 7.130 1.00 0.00 A ATOM 738 C SER A 146 -0.671 3.092 7.611 1.00 0.00 A ATOM 739 CA SER A 146 -1.135 1.940 8.517 1.00 0.00 A ATOM 740 CB SER A 146 -1.763 2.475 9.824 1.00 0.00 A ATOM 741 HN SER A 146 0.564 1.320 9.610 1.00 0.00 A ATOM 742 HA SER A 146 -1.879 1.339 7.988 1.00 0.00 A ATOM 743 HB2 SER A 146 -1.972 1.650 10.491 1.00 0.00 A ATOM 744 HB1 SER A 146 -1.076 3.160 10.310 1.00 0.00 A ATOM 745 HG SER A 146 -3.416 3.343 10.400 1.00 0.00 A ATOM 746 N SER A 146 0.019 1.092 8.831 1.00 0.00 A ATOM 747 O SER A 146 0.132 3.921 8.040 1.00 0.00 A ATOM 748 OG SER A 146 -2.975 3.158 9.567 1.00 0.00 A ATOM 749 C VAL A 147 -1.896 5.111 5.078 1.00 0.00 A ATOM 750 CA VAL A 147 -0.744 4.127 5.347 1.00 0.00 A ATOM 751 CB VAL A 147 -0.267 3.457 3.991 1.00 0.00 A ATOM 752 CG1 VAL A 147 1.047 2.668 4.202 1.00 0.00 A ATOM 753 CG2 VAL A 147 -1.370 2.557 3.365 1.00 0.00 A ATOM 754 HN VAL A 147 -1.801 2.435 6.091 1.00 0.00 A ATOM 755 HA VAL A 147 0.098 4.693 5.753 1.00 0.00 A ATOM 756 HB VAL A 147 -0.051 4.257 3.281 1.00 0.00 A ATOM 757 HG11 VAL A 147 0.887 1.870 4.918 1.00 0.00 A ATOM 758 HG12 VAL A 147 1.813 3.334 4.579 1.00 0.00 A ATOM 759 HG13 VAL A 147 1.377 2.246 3.262 1.00 0.00 A ATOM 760 HG21 VAL A 147 -2.254 3.152 3.167 1.00 0.00 A ATOM 761 HG22 VAL A 147 -1.626 1.758 4.049 1.00 0.00 A ATOM 762 HG23 VAL A 147 -1.016 2.129 2.432 1.00 0.00 A ATOM 763 N VAL A 147 -1.147 3.115 6.353 1.00 0.00 A ATOM 764 O VAL A 147 -3.049 4.696 4.900 1.00 0.00 A ATOM 765 C ARG A 148 -2.675 7.573 3.206 1.00 0.00 A ATOM 766 CA ARG A 148 -2.556 7.465 4.734 1.00 0.00 A ATOM 767 CB ARG A 148 -2.202 8.832 5.386 1.00 0.00 A ATOM 768 CD ARG A 148 -2.917 11.292 5.773 1.00 0.00 A ATOM 769 CG ARG A 148 -3.193 9.969 5.033 1.00 0.00 A ATOM 770 CZ ARG A 148 -3.124 12.169 8.110 1.00 0.00 A ATOM 771 HN ARG A 148 -0.654 6.681 5.246 1.00 0.00 A ATOM 772 HA ARG A 148 -3.522 7.143 5.131 1.00 0.00 A ATOM 773 HB2 ARG A 148 -2.195 8.707 6.464 1.00 0.00 A ATOM 774 HB1 ARG A 148 -1.209 9.128 5.066 1.00 0.00 A ATOM 775 HD2 ARG A 148 -1.875 11.556 5.647 1.00 0.00 A ATOM 776 HD1 ARG A 148 -3.536 12.075 5.340 1.00 0.00 A ATOM 777 HE ARG A 148 -3.486 10.299 7.525 1.00 0.00 A ATOM 778 HG2 ARG A 148 -3.137 10.156 3.970 1.00 0.00 A ATOM 779 HG1 ARG A 148 -4.200 9.641 5.277 1.00 0.00 A ATOM 780 HH11 ARG A 148 -2.501 13.601 6.804 1.00 0.00 A ATOM 781 HH12 ARG A 148 -2.680 14.122 8.448 1.00 0.00 A ATOM 782 HH21 ARG A 148 -3.751 11.005 9.643 1.00 0.00 A ATOM 783 HH22 ARG A 148 -3.391 12.654 10.064 1.00 0.00 A ATOM 784 N ARG A 148 -1.576 6.421 5.062 1.00 0.00 A ATOM 785 NE ARG A 148 -3.207 11.180 7.209 1.00 0.00 A ATOM 786 NH1 ARG A 148 -2.737 13.395 7.759 1.00 0.00 A ATOM 787 NH2 ARG A 148 -3.446 11.924 9.372 1.00 0.00 A ATOM 788 O ARG A 148 -1.840 8.190 2.536 1.00 0.00 A ATOM 789 C ILE A 149 -4.711 8.258 0.895 1.00 0.00 A ATOM 790 CA ILE A 149 -4.038 6.898 1.252 1.00 0.00 A ATOM 791 CB ILE A 149 -4.992 5.677 0.931 1.00 0.00 A ATOM 792 CD1 ILE A 149 -7.277 4.643 1.613 1.00 0.00 A ATOM 793 CG1 ILE A 149 -6.346 5.824 1.695 1.00 0.00 A ATOM 794 CG2 ILE A 149 -4.302 4.328 1.275 1.00 0.00 A ATOM 795 HN ILE A 149 -4.232 6.332 3.283 1.00 0.00 A ATOM 796 HA ILE A 149 -3.124 6.786 0.671 1.00 0.00 A ATOM 797 HB ILE A 149 -5.189 5.679 -0.139 1.00 0.00 A ATOM 798 HD11 ILE A 149 -8.178 4.866 2.165 1.00 0.00 A ATOM 799 HD12 ILE A 149 -6.806 3.767 2.040 1.00 0.00 A ATOM 800 HD13 ILE A 149 -7.531 4.449 0.581 1.00 0.00 A ATOM 801 HG12 ILE A 149 -6.146 5.996 2.741 1.00 0.00 A ATOM 802 HG11 ILE A 149 -6.877 6.683 1.300 1.00 0.00 A ATOM 803 HG21 ILE A 149 -4.952 3.504 1.009 1.00 0.00 A ATOM 804 HG22 ILE A 149 -4.088 4.284 2.337 1.00 0.00 A ATOM 805 HG23 ILE A 149 -3.375 4.240 0.725 1.00 0.00 A ATOM 806 N ILE A 149 -3.685 6.882 2.677 1.00 0.00 A ATOM 807 O ILE A 149 -5.345 8.856 1.761 1.00 0.00 A ATOM 808 C PRO A 150 -6.732 9.997 -0.856 1.00 0.00 A ATOM 809 CA PRO A 150 -5.179 10.082 -0.787 1.00 0.00 A ATOM 810 CB PRO A 150 -4.566 10.340 -2.195 1.00 0.00 A ATOM 811 CD PRO A 150 -3.639 8.266 -1.415 1.00 0.00 A ATOM 812 CG PRO A 150 -3.323 9.494 -2.235 1.00 0.00 A ATOM 813 HA PRO A 150 -4.899 10.890 -0.120 1.00 0.00 A ATOM 814 HB2 PRO A 150 -5.264 10.044 -2.978 1.00 0.00 A ATOM 815 HB1 PRO A 150 -4.309 11.387 -2.311 1.00 0.00 A ATOM 816 HD2 PRO A 150 -4.157 7.520 -2.011 1.00 0.00 A ATOM 817 HD1 PRO A 150 -2.735 7.843 -0.989 1.00 0.00 A ATOM 818 HG2 PRO A 150 -3.090 9.223 -3.261 1.00 0.00 A ATOM 819 HG1 PRO A 150 -2.486 10.029 -1.795 1.00 0.00 A ATOM 820 N PRO A 150 -4.529 8.803 -0.354 1.00 0.00 A ATOM 821 O PRO A 150 -7.266 8.952 -1.222 1.00 0.00 A ATOM 822 C PRO A 151 -9.269 11.118 -2.198 1.00 0.00 A ATOM 823 CA PRO A 151 -8.950 11.158 -0.695 1.00 0.00 A ATOM 824 CB PRO A 151 -9.375 12.499 -0.032 1.00 0.00 A ATOM 825 CD PRO A 151 -6.995 12.263 0.295 1.00 0.00 A ATOM 826 CG PRO A 151 -8.103 13.284 0.147 1.00 0.00 A ATOM 827 HA PRO A 151 -9.461 10.330 -0.199 1.00 0.00 A ATOM 828 HB2 PRO A 151 -10.085 13.036 -0.660 1.00 0.00 A ATOM 829 HB1 PRO A 151 -9.826 12.305 0.935 1.00 0.00 A ATOM 830 HD2 PRO A 151 -6.074 12.636 -0.137 1.00 0.00 A ATOM 831 HD1 PRO A 151 -6.839 12.005 1.339 1.00 0.00 A ATOM 832 HG2 PRO A 151 -7.935 13.910 -0.729 1.00 0.00 A ATOM 833 HG1 PRO A 151 -8.162 13.905 1.035 1.00 0.00 A ATOM 834 N PRO A 151 -7.488 11.082 -0.460 1.00 0.00 A ATOM 835 O PRO A 151 -8.836 11.997 -2.951 1.00 0.00 A ATOM 836 C GLY A 152 -9.321 8.970 -4.746 1.00 0.00 A ATOM 837 CA GLY A 152 -10.326 9.860 -4.023 1.00 0.00 A ATOM 838 HN GLY A 152 -10.301 9.415 -1.956 1.00 0.00 A ATOM 839 HA2 GLY A 152 -11.296 9.388 -4.072 1.00 0.00 A ATOM 840 HA1 GLY A 152 -10.382 10.817 -4.533 1.00 0.00 A ATOM 841 N GLY A 152 -9.991 10.070 -2.618 1.00 0.00 A ATOM 842 O GLY A 152 -9.282 8.970 -5.984 1.00 0.00 A ATOM 843 C VAL A 153 -8.201 6.156 -5.322 1.00 0.00 A ATOM 844 CA VAL A 153 -7.507 7.277 -4.507 1.00 0.00 A ATOM 845 CB VAL A 153 -6.596 6.671 -3.361 1.00 0.00 A ATOM 846 CG1 VAL A 153 -7.429 5.965 -2.266 1.00 0.00 A ATOM 847 CG2 VAL A 153 -5.511 5.733 -3.939 1.00 0.00 A ATOM 848 HN VAL A 153 -8.607 8.278 -2.995 1.00 0.00 A ATOM 849 HA VAL A 153 -6.863 7.853 -5.172 1.00 0.00 A ATOM 850 HB VAL A 153 -6.081 7.505 -2.881 1.00 0.00 A ATOM 851 HG11 VAL A 153 -7.974 5.134 -2.700 1.00 0.00 A ATOM 852 HG12 VAL A 153 -8.137 6.665 -1.837 1.00 0.00 A ATOM 853 HG13 VAL A 153 -6.778 5.597 -1.483 1.00 0.00 A ATOM 854 HG21 VAL A 153 -4.872 5.374 -3.141 1.00 0.00 A ATOM 855 HG22 VAL A 153 -4.909 6.270 -4.660 1.00 0.00 A ATOM 856 HG23 VAL A 153 -5.982 4.888 -4.427 1.00 0.00 A ATOM 857 N VAL A 153 -8.512 8.213 -3.967 1.00 0.00 A ATOM 858 O VAL A 153 -9.101 5.470 -4.825 1.00 0.00 A ATOM 859 C ARG A 154 -7.429 4.169 -8.208 1.00 0.00 A ATOM 860 CA ARG A 154 -8.449 5.107 -7.555 1.00 0.00 A ATOM 861 CB ARG A 154 -9.211 5.932 -8.627 1.00 0.00 A ATOM 862 CD ARG A 154 -11.094 7.595 -9.099 1.00 0.00 A ATOM 863 CG ARG A 154 -10.530 6.554 -8.123 1.00 0.00 A ATOM 864 CZ ARG A 154 -13.042 9.142 -9.228 1.00 0.00 A ATOM 865 HN ARG A 154 -7.029 6.531 -6.898 1.00 0.00 A ATOM 866 HA ARG A 154 -9.162 4.494 -7.011 1.00 0.00 A ATOM 867 HB2 ARG A 154 -8.565 6.735 -8.972 1.00 0.00 A ATOM 868 HB1 ARG A 154 -9.445 5.292 -9.478 1.00 0.00 A ATOM 869 HD2 ARG A 154 -10.353 8.370 -9.254 1.00 0.00 A ATOM 870 HD1 ARG A 154 -11.311 7.113 -10.048 1.00 0.00 A ATOM 871 HE ARG A 154 -12.628 7.914 -7.701 1.00 0.00 A ATOM 872 HG2 ARG A 154 -11.264 5.767 -7.980 1.00 0.00 A ATOM 873 HG1 ARG A 154 -10.344 7.039 -7.168 1.00 0.00 A ATOM 874 HH11 ARG A 154 -11.847 9.226 -10.869 1.00 0.00 A ATOM 875 HH12 ARG A 154 -13.220 10.279 -10.898 1.00 0.00 A ATOM 876 HH21 ARG A 154 -14.414 9.322 -7.749 1.00 0.00 A ATOM 877 HH22 ARG A 154 -14.672 10.334 -9.133 1.00 0.00 A ATOM 878 N ARG A 154 -7.794 6.012 -6.594 1.00 0.00 A ATOM 879 NE ARG A 154 -12.323 8.214 -8.586 1.00 0.00 A ATOM 880 NH1 ARG A 154 -12.673 9.585 -10.426 1.00 0.00 A ATOM 881 NH2 ARG A 154 -14.128 9.639 -8.660 1.00 0.00 A ATOM 882 O ARG A 154 -6.224 4.441 -8.178 1.00 0.00 A ATOM 883 C GLU A 155 -5.932 2.335 -10.136 1.00 0.00 A ATOM 884 CA GLU A 155 -7.244 1.947 -9.402 1.00 0.00 A ATOM 885 CB GLU A 155 -8.208 1.173 -10.368 1.00 0.00 A ATOM 886 CD GLU A 155 -6.944 -1.050 -10.210 1.00 0.00 A ATOM 887 CG GLU A 155 -7.560 0.001 -11.140 1.00 0.00 A ATOM 888 HN GLU A 155 -8.951 3.100 -8.937 1.00 0.00 A ATOM 889 HA GLU A 155 -7.000 1.293 -8.570 1.00 0.00 A ATOM 890 HB2 GLU A 155 -9.034 0.774 -9.786 1.00 0.00 A ATOM 891 HB1 GLU A 155 -8.612 1.872 -11.092 1.00 0.00 A ATOM 892 HG2 GLU A 155 -8.319 -0.485 -11.755 1.00 0.00 A ATOM 893 HG1 GLU A 155 -6.790 0.402 -11.792 1.00 0.00 A ATOM 894 N GLU A 155 -7.977 3.105 -8.836 1.00 0.00 A ATOM 895 O GLU A 155 -5.939 3.198 -11.018 1.00 0.00 A ATOM 896 OE1 GLU A 155 -5.715 -1.280 -10.279 1.00 0.00 A ATOM 897 OE2 GLU A 155 -7.699 -1.668 -9.430 1.00 0.00 A ATOM 898 C GLY A 156 -2.607 2.894 -9.671 1.00 0.00 A ATOM 899 CA GLY A 156 -3.511 1.884 -10.383 1.00 0.00 A ATOM 900 HN GLY A 156 -4.889 1.034 -9.001 1.00 0.00 A ATOM 901 HA2 GLY A 156 -3.003 0.935 -10.395 1.00 0.00 A ATOM 902 HA1 GLY A 156 -3.654 2.204 -11.413 1.00 0.00 A ATOM 903 N GLY A 156 -4.817 1.685 -9.740 1.00 0.00 A ATOM 904 O GLY A 156 -1.422 2.999 -10.014 1.00 0.00 A ATOM 905 C SER A 157 -1.335 3.771 -7.043 1.00 0.00 A ATOM 906 CA SER A 157 -2.373 4.569 -7.849 1.00 0.00 A ATOM 907 CB SER A 157 -3.302 5.347 -6.888 1.00 0.00 A ATOM 908 HN SER A 157 -4.133 3.620 -8.570 1.00 0.00 A ATOM 909 HA SER A 157 -1.862 5.279 -8.496 1.00 0.00 A ATOM 910 HB2 SER A 157 -4.039 4.669 -6.484 1.00 0.00 A ATOM 911 HB1 SER A 157 -2.738 5.761 -6.073 1.00 0.00 A ATOM 912 HG SER A 157 -4.647 6.763 -6.956 1.00 0.00 A ATOM 913 N SER A 157 -3.164 3.661 -8.707 1.00 0.00 A ATOM 914 O SER A 157 -1.694 2.880 -6.272 1.00 0.00 A ATOM 915 OG SER A 157 -3.997 6.383 -7.555 1.00 0.00 A ATOM 916 C VAL A 158 1.617 4.338 -5.456 1.00 0.00 A ATOM 917 CA VAL A 158 1.063 3.439 -6.567 1.00 0.00 A ATOM 918 CB VAL A 158 2.197 3.070 -7.589 1.00 0.00 A ATOM 919 CG1 VAL A 158 3.357 2.329 -6.883 1.00 0.00 A ATOM 920 CG2 VAL A 158 1.627 2.238 -8.767 1.00 0.00 A ATOM 921 HN VAL A 158 0.144 4.857 -7.836 1.00 0.00 A ATOM 922 HA VAL A 158 0.693 2.514 -6.122 1.00 0.00 A ATOM 923 HB VAL A 158 2.597 3.997 -8.000 1.00 0.00 A ATOM 924 HG11 VAL A 158 2.990 1.414 -6.436 1.00 0.00 A ATOM 925 HG12 VAL A 158 3.778 2.959 -6.105 1.00 0.00 A ATOM 926 HG13 VAL A 158 4.133 2.092 -7.599 1.00 0.00 A ATOM 927 HG21 VAL A 158 0.853 2.805 -9.275 1.00 0.00 A ATOM 928 HG22 VAL A 158 1.201 1.315 -8.393 1.00 0.00 A ATOM 929 HG23 VAL A 158 2.417 2.007 -9.471 1.00 0.00 A ATOM 930 N VAL A 158 -0.055 4.113 -7.230 1.00 0.00 A ATOM 931 O VAL A 158 2.201 5.385 -5.737 1.00 0.00 A ATOM 932 C ILE A 159 3.318 4.080 -2.697 1.00 0.00 A ATOM 933 CA ILE A 159 1.923 4.640 -3.025 1.00 0.00 A ATOM 934 CB ILE A 159 0.952 4.479 -1.791 1.00 0.00 A ATOM 935 CD1 ILE A 159 -1.518 4.828 -1.062 1.00 0.00 A ATOM 936 CG1 ILE A 159 -0.479 4.997 -2.156 1.00 0.00 A ATOM 937 CG2 ILE A 159 1.519 5.189 -0.530 1.00 0.00 A ATOM 938 HN ILE A 159 0.900 3.112 -4.054 1.00 0.00 A ATOM 939 HA ILE A 159 2.001 5.703 -3.267 1.00 0.00 A ATOM 940 HB ILE A 159 0.884 3.418 -1.563 1.00 0.00 A ATOM 941 HD11 ILE A 159 -1.224 5.389 -0.184 1.00 0.00 A ATOM 942 HD12 ILE A 159 -1.610 3.782 -0.808 1.00 0.00 A ATOM 943 HD13 ILE A 159 -2.470 5.195 -1.416 1.00 0.00 A ATOM 944 HG12 ILE A 159 -0.429 6.053 -2.394 1.00 0.00 A ATOM 945 HG11 ILE A 159 -0.839 4.464 -3.029 1.00 0.00 A ATOM 946 HG21 ILE A 159 0.846 5.047 0.306 1.00 0.00 A ATOM 947 HG22 ILE A 159 1.630 6.247 -0.722 1.00 0.00 A ATOM 948 HG23 ILE A 159 2.489 4.771 -0.279 1.00 0.00 A ATOM 949 N ILE A 159 1.414 3.927 -4.198 1.00 0.00 A ATOM 950 O ILE A 159 3.456 2.972 -2.188 1.00 0.00 A ATOM 951 C ARG A 160 6.156 4.798 -1.394 1.00 0.00 A ATOM 952 CA ARG A 160 5.740 4.461 -2.841 1.00 0.00 A ATOM 953 CB ARG A 160 6.621 5.195 -3.885 1.00 0.00 A ATOM 954 CD ARG A 160 8.900 5.455 -5.016 1.00 0.00 A ATOM 955 CG ARG A 160 8.086 4.739 -3.926 1.00 0.00 A ATOM 956 CZ ARG A 160 11.331 5.382 -5.609 1.00 0.00 A ATOM 957 HN ARG A 160 4.161 5.710 -3.469 1.00 0.00 A ATOM 958 HA ARG A 160 5.827 3.385 -2.997 1.00 0.00 A ATOM 959 HB2 ARG A 160 6.194 5.029 -4.873 1.00 0.00 A ATOM 960 HB1 ARG A 160 6.597 6.261 -3.679 1.00 0.00 A ATOM 961 HD2 ARG A 160 8.341 5.444 -5.949 1.00 0.00 A ATOM 962 HD1 ARG A 160 9.070 6.481 -4.712 1.00 0.00 A ATOM 963 HE ARG A 160 10.198 3.819 -5.116 1.00 0.00 A ATOM 964 HG2 ARG A 160 8.548 4.939 -2.964 1.00 0.00 A ATOM 965 HG1 ARG A 160 8.115 3.670 -4.115 1.00 0.00 A ATOM 966 HH11 ARG A 160 10.567 7.270 -5.703 1.00 0.00 A ATOM 967 HH12 ARG A 160 12.252 7.131 -6.093 1.00 0.00 A ATOM 968 HH21 ARG A 160 12.399 3.656 -5.553 1.00 0.00 A ATOM 969 HH22 ARG A 160 13.290 5.073 -6.007 1.00 0.00 A ATOM 970 N ARG A 160 4.346 4.847 -3.049 1.00 0.00 A ATOM 971 NE ARG A 160 10.191 4.791 -5.237 1.00 0.00 A ATOM 972 NH1 ARG A 160 11.388 6.699 -5.817 1.00 0.00 A ATOM 973 NH2 ARG A 160 12.426 4.650 -5.731 1.00 0.00 A ATOM 974 O ARG A 160 6.376 5.968 -1.060 1.00 0.00 A ATOM 975 C VAL A 161 8.036 3.415 1.095 1.00 0.00 A ATOM 976 CA VAL A 161 6.576 3.916 0.887 1.00 0.00 A ATOM 977 CB VAL A 161 5.555 3.200 1.861 1.00 0.00 A ATOM 978 CG1 VAL A 161 5.307 1.726 1.472 1.00 0.00 A ATOM 979 CG2 VAL A 161 6.000 3.336 3.344 1.00 0.00 A ATOM 980 HN VAL A 161 5.926 2.881 -0.853 1.00 0.00 A ATOM 981 HA VAL A 161 6.544 4.981 1.123 1.00 0.00 A ATOM 982 HB VAL A 161 4.602 3.718 1.761 1.00 0.00 A ATOM 983 HG11 VAL A 161 6.232 1.167 1.542 1.00 0.00 A ATOM 984 HG12 VAL A 161 4.940 1.673 0.453 1.00 0.00 A ATOM 985 HG13 VAL A 161 4.571 1.286 2.135 1.00 0.00 A ATOM 986 HG21 VAL A 161 6.954 2.843 3.486 1.00 0.00 A ATOM 987 HG22 VAL A 161 5.264 2.879 3.995 1.00 0.00 A ATOM 988 HG23 VAL A 161 6.098 4.383 3.602 1.00 0.00 A ATOM 989 N VAL A 161 6.184 3.771 -0.529 1.00 0.00 A ATOM 990 O VAL A 161 8.311 2.209 0.995 1.00 0.00 A ATOM 991 C PRO A 162 10.657 3.246 2.906 1.00 0.00 A ATOM 992 CA PRO A 162 10.433 3.991 1.575 1.00 0.00 A ATOM 993 CB PRO A 162 11.175 5.364 1.561 1.00 0.00 A ATOM 994 CD PRO A 162 8.827 5.826 1.419 1.00 0.00 A ATOM 995 CG PRO A 162 10.183 6.343 0.998 1.00 0.00 A ATOM 996 HA PRO A 162 10.801 3.373 0.760 1.00 0.00 A ATOM 997 HB2 PRO A 162 11.469 5.651 2.574 1.00 0.00 A ATOM 998 HB1 PRO A 162 12.053 5.315 0.931 1.00 0.00 A ATOM 999 HD2 PRO A 162 8.582 6.138 2.432 1.00 0.00 A ATOM 1000 HD1 PRO A 162 8.057 6.155 0.729 1.00 0.00 A ATOM 1001 HG2 PRO A 162 10.360 7.337 1.405 1.00 0.00 A ATOM 1002 HG1 PRO A 162 10.250 6.367 -0.084 1.00 0.00 A ATOM 1003 N PRO A 162 9.012 4.351 1.350 1.00 0.00 A ATOM 1004 O PRO A 162 9.969 3.501 3.899 1.00 0.00 A ATOM 1005 C GLY A 163 11.203 0.322 4.371 1.00 0.00 A ATOM 1006 CA GLY A 163 12.033 1.575 4.096 1.00 0.00 A ATOM 1007 HN GLY A 163 12.049 2.093 2.037 1.00 0.00 A ATOM 1008 HA2 GLY A 163 13.065 1.283 3.968 1.00 0.00 A ATOM 1009 HA1 GLY A 163 11.968 2.231 4.958 1.00 0.00 A ATOM 1010 N GLY A 163 11.618 2.306 2.892 1.00 0.00 A ATOM 1011 O GLY A 163 11.445 -0.372 5.363 1.00 0.00 A ATOM 1012 C MET A 164 9.621 -2.230 2.610 1.00 0.00 A ATOM 1013 CA MET A 164 9.307 -1.130 3.649 1.00 0.00 A ATOM 1014 CB MET A 164 7.825 -0.667 3.535 1.00 0.00 A ATOM 1015 CE MET A 164 6.949 0.458 7.477 1.00 0.00 A ATOM 1016 CG MET A 164 7.343 0.162 4.732 1.00 0.00 A ATOM 1017 HN MET A 164 10.088 0.623 2.731 1.00 0.00 A ATOM 1018 HA MET A 164 9.455 -1.555 4.646 1.00 0.00 A ATOM 1019 HB2 MET A 164 7.706 -0.070 2.634 1.00 0.00 A ATOM 1020 HB1 MET A 164 7.182 -1.540 3.455 1.00 0.00 A ATOM 1021 HE1 MET A 164 6.899 0.006 8.455 1.00 0.00 A ATOM 1022 HE2 MET A 164 6.000 0.920 7.244 1.00 0.00 A ATOM 1023 HE3 MET A 164 7.727 1.208 7.468 1.00 0.00 A ATOM 1024 HG2 MET A 164 8.003 1.009 4.863 1.00 0.00 A ATOM 1025 HG1 MET A 164 6.338 0.522 4.531 1.00 0.00 A ATOM 1026 N MET A 164 10.216 0.034 3.500 1.00 0.00 A ATOM 1027 O MET A 164 9.116 -3.350 2.729 1.00 0.00 A ATOM 1028 SD MET A 164 7.316 -0.804 6.260 1.00 0.00 A ATOM 1029 C GLY A 165 12.175 -3.489 0.778 1.00 0.00 A ATOM 1030 CA GLY A 165 10.816 -2.841 0.532 1.00 0.00 A ATOM 1031 HN GLY A 165 10.834 -1.003 1.582 1.00 0.00 A ATOM 1032 HA2 GLY A 165 10.057 -3.621 0.448 1.00 0.00 A ATOM 1033 HA1 GLY A 165 10.848 -2.299 -0.404 1.00 0.00 A ATOM 1034 N GLY A 165 10.452 -1.899 1.598 1.00 0.00 A ATOM 1035 O GLY A 165 12.250 -4.574 1.367 1.00 0.00 A ATOM 1036 C GLY A 166 15.030 -3.259 1.998 1.00 0.00 A ATOM 1037 CA GLY A 166 14.629 -3.257 0.529 1.00 0.00 A ATOM 1038 HN GLY A 166 13.095 -2.002 -0.211 1.00 0.00 A ATOM 1039 HA2 GLY A 166 14.757 -4.254 0.112 1.00 0.00 A ATOM 1040 HA1 GLY A 166 15.287 -2.586 -0.010 1.00 0.00 A ATOM 1041 N GLY A 166 13.248 -2.814 0.316 1.00 0.00 A ATOM 1042 O GLY A 166 15.322 -2.204 2.571 1.00 0.00 A ATOM 1043 C GLN A 167 16.818 -5.156 4.063 1.00 0.00 A ATOM 1044 CA GLN A 167 15.342 -4.708 4.005 1.00 0.00 A ATOM 1045 CB GLN A 167 14.408 -5.787 4.641 1.00 0.00 A ATOM 1046 CD GLN A 167 12.539 -4.101 5.232 1.00 0.00 A ATOM 1047 CG GLN A 167 12.893 -5.460 4.604 1.00 0.00 A ATOM 1048 HN GLN A 167 14.576 -5.195 2.095 1.00 0.00 A ATOM 1049 HA GLN A 167 15.242 -3.783 4.573 1.00 0.00 A ATOM 1050 HB2 GLN A 167 14.557 -6.725 4.122 1.00 0.00 A ATOM 1051 HB1 GLN A 167 14.693 -5.925 5.683 1.00 0.00 A ATOM 1052 HE21 GLN A 167 12.952 -3.151 3.538 1.00 0.00 A ATOM 1053 HE22 GLN A 167 12.442 -2.156 4.853 1.00 0.00 A ATOM 1054 HG2 GLN A 167 12.565 -5.458 3.570 1.00 0.00 A ATOM 1055 HG1 GLN A 167 12.353 -6.239 5.137 1.00 0.00 A ATOM 1056 N GLN A 167 14.934 -4.448 2.613 1.00 0.00 A ATOM 1057 NE2 GLN A 167 12.654 -3.028 4.463 1.00 0.00 A ATOM 1058 O GLN A 167 17.442 -5.400 3.023 1.00 0.00 A ATOM 1059 OE1 GLN A 167 12.131 -4.024 6.389 1.00 0.00 A ATOM 1060 C GLY A 168 19.687 -4.715 5.987 1.00 0.00 A ATOM 1061 CA GLY A 168 18.703 -5.788 5.541 1.00 0.00 A ATOM 1062 HN GLY A 168 16.839 -4.912 6.051 1.00 0.00 A ATOM 1063 HA2 GLY A 168 18.619 -6.533 6.321 1.00 0.00 A ATOM 1064 HA1 GLY A 168 19.091 -6.274 4.650 1.00 0.00 A ATOM 1065 N GLY A 168 17.362 -5.241 5.288 1.00 0.00 A ATOM 1066 O GLY A 168 20.154 -4.717 7.139 1.00 0.00 A ATOM 1067 C ASN A 169 20.601 -1.446 4.391 1.00 0.00 A ATOM 1068 CA ASN A 169 20.916 -2.657 5.320 1.00 0.00 A ATOM 1069 CB ASN A 169 22.413 -3.088 5.207 1.00 0.00 A ATOM 1070 CG ASN A 169 23.400 -1.963 5.566 1.00 0.00 A ATOM 1071 HN ASN A 169 19.544 -3.834 4.197 1.00 0.00 A ATOM 1072 HA ASN A 169 20.731 -2.333 6.347 1.00 0.00 A ATOM 1073 HB2 ASN A 169 22.592 -3.924 5.877 1.00 0.00 A ATOM 1074 HB1 ASN A 169 22.614 -3.415 4.193 1.00 0.00 A ATOM 1075 HD21 ASN A 169 23.451 -1.331 3.682 1.00 0.00 A ATOM 1076 HD22 ASN A 169 24.414 -0.436 4.805 1.00 0.00 A ATOM 1077 N ASN A 169 19.985 -3.780 5.068 1.00 0.00 A ATOM 1078 ND2 ASN A 169 23.797 -1.166 4.587 1.00 0.00 A ATOM 1079 O ASN A 169 20.427 -0.348 4.920 1.00 0.00 A ATOM 1080 OD1 ASN A 169 23.798 -1.813 6.716 1.00 0.00 A ATOM 1081 C PRO A 170 18.634 -0.278 2.075 1.00 0.00 A ATOM 1082 CA PRO A 170 20.173 -0.464 2.114 1.00 0.00 A ATOM 1083 CB PRO A 170 20.764 -0.891 0.743 1.00 0.00 A ATOM 1084 CD PRO A 170 20.771 -2.835 2.199 1.00 0.00 A ATOM 1085 CG PRO A 170 20.694 -2.395 0.739 1.00 0.00 A ATOM 1086 HA PRO A 170 20.644 0.462 2.437 1.00 0.00 A ATOM 1087 HB2 PRO A 170 20.189 -0.458 -0.076 1.00 0.00 A ATOM 1088 HB1 PRO A 170 21.797 -0.568 0.671 1.00 0.00 A ATOM 1089 HD2 PRO A 170 20.011 -3.576 2.416 1.00 0.00 A ATOM 1090 HD1 PRO A 170 21.751 -3.242 2.429 1.00 0.00 A ATOM 1091 HG2 PRO A 170 19.755 -2.714 0.290 1.00 0.00 A ATOM 1092 HG1 PRO A 170 21.526 -2.809 0.179 1.00 0.00 A ATOM 1093 N PRO A 170 20.530 -1.592 3.002 1.00 0.00 A ATOM 1094 O PRO A 170 17.923 -1.136 1.520 1.00 0.00 A ATOM 1095 C PRO A 171 16.046 1.242 1.353 1.00 0.00 A ATOM 1096 CA PRO A 171 16.627 1.027 2.764 1.00 0.00 A ATOM 1097 CB PRO A 171 16.475 2.288 3.669 1.00 0.00 A ATOM 1098 CD PRO A 171 18.832 1.948 3.330 1.00 0.00 A ATOM 1099 CG PRO A 171 17.779 3.022 3.522 1.00 0.00 A ATOM 1100 HA PRO A 171 16.137 0.173 3.233 1.00 0.00 A ATOM 1101 HB2 PRO A 171 15.634 2.898 3.342 1.00 0.00 A ATOM 1102 HB1 PRO A 171 16.331 1.989 4.701 1.00 0.00 A ATOM 1103 HD2 PRO A 171 19.620 2.301 2.675 1.00 0.00 A ATOM 1104 HD1 PRO A 171 19.253 1.639 4.282 1.00 0.00 A ATOM 1105 HG2 PRO A 171 17.737 3.679 2.651 1.00 0.00 A ATOM 1106 HG1 PRO A 171 17.991 3.602 4.411 1.00 0.00 A ATOM 1107 N PRO A 171 18.085 0.825 2.690 1.00 0.00 A ATOM 1108 O PRO A 171 16.502 2.124 0.605 1.00 0.00 A ATOM 1109 C GLY A 172 12.929 0.638 -0.177 1.00 0.00 A ATOM 1110 CA GLY A 172 14.423 0.470 -0.307 1.00 0.00 A ATOM 1111 HN GLY A 172 14.794 -0.285 1.626 1.00 0.00 A ATOM 1112 HA2 GLY A 172 14.824 1.291 -0.892 1.00 0.00 A ATOM 1113 HA1 GLY A 172 14.622 -0.457 -0.828 1.00 0.00 A ATOM 1114 N GLY A 172 15.072 0.409 0.993 1.00 0.00 A ATOM 1115 O GLY A 172 12.354 0.373 0.887 1.00 0.00 A ATOM 1116 C ASP A 173 9.976 0.240 -1.595 1.00 0.00 A ATOM 1117 CA ASP A 173 10.887 1.433 -1.302 1.00 0.00 A ATOM 1118 CB ASP A 173 10.693 2.536 -2.367 1.00 0.00 A ATOM 1119 CG ASP A 173 11.062 2.053 -3.782 1.00 0.00 A ATOM 1120 HN ASP A 173 12.787 1.008 -2.129 1.00 0.00 A ATOM 1121 HA ASP A 173 10.626 1.843 -0.325 1.00 0.00 A ATOM 1122 HB2 ASP A 173 9.656 2.871 -2.358 1.00 0.00 A ATOM 1123 HB1 ASP A 173 11.322 3.385 -2.114 1.00 0.00 A ATOM 1124 N ASP A 173 12.296 1.026 -1.275 1.00 0.00 A ATOM 1125 O ASP A 173 10.419 -0.802 -2.100 1.00 0.00 A ATOM 1126 OD1 ASP A 173 10.153 1.696 -4.558 1.00 0.00 A ATOM 1127 OD2 ASP A 173 12.268 2.043 -4.125 1.00 0.00 A ATOM 1128 C LEU A 174 6.509 0.077 -2.291 1.00 0.00 A ATOM 1129 CA LEU A 174 7.650 -0.569 -1.486 1.00 0.00 A ATOM 1130 CB LEU A 174 7.157 -1.101 -0.123 1.00 0.00 A ATOM 1131 CD1 LEU A 174 6.785 -3.520 -0.863 1.00 0.00 A ATOM 1132 CD2 LEU A 174 5.678 -2.662 1.258 1.00 0.00 A ATOM 1133 CG LEU A 174 6.162 -2.301 -0.161 1.00 0.00 A ATOM 1134 HN LEU A 174 8.445 1.275 -0.872 1.00 0.00 A ATOM 1135 HA LEU A 174 8.065 -1.399 -2.058 1.00 0.00 A ATOM 1136 HB2 LEU A 174 8.029 -1.403 0.452 1.00 0.00 A ATOM 1137 HB1 LEU A 174 6.681 -0.282 0.406 1.00 0.00 A ATOM 1138 HD11 LEU A 174 7.685 -3.831 -0.345 1.00 0.00 A ATOM 1139 HD12 LEU A 174 7.032 -3.261 -1.883 1.00 0.00 A ATOM 1140 HD13 LEU A 174 6.076 -4.336 -0.872 1.00 0.00 A ATOM 1141 HD21 LEU A 174 6.520 -2.944 1.879 1.00 0.00 A ATOM 1142 HD22 LEU A 174 4.981 -3.487 1.203 1.00 0.00 A ATOM 1143 HD23 LEU A 174 5.178 -1.807 1.696 1.00 0.00 A ATOM 1144 HG LEU A 174 5.290 -2.015 -0.737 1.00 0.00 A ATOM 1145 N LEU A 174 8.698 0.424 -1.275 1.00 0.00 A ATOM 1146 O LEU A 174 5.869 1.037 -1.834 1.00 0.00 A ATOM 1147 C LEU A 175 3.928 -0.513 -4.173 1.00 0.00 A ATOM 1148 CA LEU A 175 5.315 0.074 -4.462 1.00 0.00 A ATOM 1149 CB LEU A 175 5.780 -0.281 -5.909 1.00 0.00 A ATOM 1150 CD1 LEU A 175 7.589 -0.190 -7.741 1.00 0.00 A ATOM 1151 CD2 LEU A 175 7.236 1.805 -6.182 1.00 0.00 A ATOM 1152 CG LEU A 175 7.187 0.266 -6.320 1.00 0.00 A ATOM 1153 HN LEU A 175 6.810 -1.226 -3.764 1.00 0.00 A ATOM 1154 HA LEU A 175 5.274 1.156 -4.359 1.00 0.00 A ATOM 1155 HB2 LEU A 175 5.794 -1.363 -6.003 1.00 0.00 A ATOM 1156 HB1 LEU A 175 5.046 0.107 -6.611 1.00 0.00 A ATOM 1157 HD11 LEU A 175 7.584 -1.271 -7.787 1.00 0.00 A ATOM 1158 HD12 LEU A 175 8.583 0.168 -7.970 1.00 0.00 A ATOM 1159 HD13 LEU A 175 6.889 0.202 -8.470 1.00 0.00 A ATOM 1160 HD21 LEU A 175 7.039 2.084 -5.155 1.00 0.00 A ATOM 1161 HD22 LEU A 175 6.493 2.262 -6.825 1.00 0.00 A ATOM 1162 HD23 LEU A 175 8.219 2.165 -6.461 1.00 0.00 A ATOM 1163 HG LEU A 175 7.926 -0.141 -5.639 1.00 0.00 A ATOM 1164 N LEU A 175 6.290 -0.448 -3.503 1.00 0.00 A ATOM 1165 O LEU A 175 3.657 -1.661 -4.531 1.00 0.00 A ATOM 1166 C LEU A 176 0.708 0.168 -4.229 1.00 0.00 A ATOM 1167 CA LEU A 176 1.716 -0.163 -3.116 1.00 0.00 A ATOM 1168 CB LEU A 176 1.274 0.532 -1.797 1.00 0.00 A ATOM 1169 CD1 LEU A 176 1.680 1.199 0.642 1.00 0.00 A ATOM 1170 CD2 LEU A 176 2.652 -0.977 -0.257 1.00 0.00 A ATOM 1171 CG LEU A 176 2.258 0.468 -0.591 1.00 0.00 A ATOM 1172 HN LEU A 176 3.351 1.182 -3.267 1.00 0.00 A ATOM 1173 HA LEU A 176 1.736 -1.240 -2.958 1.00 0.00 A ATOM 1174 HB2 LEU A 176 1.091 1.580 -2.018 1.00 0.00 A ATOM 1175 HB1 LEU A 176 0.333 0.088 -1.488 1.00 0.00 A ATOM 1176 HD11 LEU A 176 2.393 1.157 1.454 1.00 0.00 A ATOM 1177 HD12 LEU A 176 0.753 0.733 0.954 1.00 0.00 A ATOM 1178 HD13 LEU A 176 1.493 2.235 0.389 1.00 0.00 A ATOM 1179 HD21 LEU A 176 1.773 -1.550 0.016 1.00 0.00 A ATOM 1180 HD22 LEU A 176 3.351 -0.982 0.569 1.00 0.00 A ATOM 1181 HD23 LEU A 176 3.122 -1.435 -1.116 1.00 0.00 A ATOM 1182 HG LEU A 176 3.168 0.993 -0.867 1.00 0.00 A ATOM 1183 N LEU A 176 3.066 0.278 -3.506 1.00 0.00 A ATOM 1184 O LEU A 176 0.224 1.297 -4.315 1.00 0.00 A ATOM 1185 C VAL A 177 -2.019 -0.850 -5.637 1.00 0.00 A ATOM 1186 CA VAL A 177 -0.592 -0.636 -6.162 1.00 0.00 A ATOM 1187 CB VAL A 177 -0.303 -1.618 -7.355 1.00 0.00 A ATOM 1188 CG1 VAL A 177 -1.245 -1.345 -8.563 1.00 0.00 A ATOM 1189 CG2 VAL A 177 1.192 -1.558 -7.769 1.00 0.00 A ATOM 1190 HN VAL A 177 0.774 -1.700 -4.931 1.00 0.00 A ATOM 1191 HA VAL A 177 -0.493 0.387 -6.532 1.00 0.00 A ATOM 1192 HB VAL A 177 -0.503 -2.627 -7.008 1.00 0.00 A ATOM 1193 HG11 VAL A 177 -2.279 -1.467 -8.257 1.00 0.00 A ATOM 1194 HG12 VAL A 177 -1.031 -2.045 -9.361 1.00 0.00 A ATOM 1195 HG13 VAL A 177 -1.097 -0.336 -8.927 1.00 0.00 A ATOM 1196 HG21 VAL A 177 1.436 -0.566 -8.126 1.00 0.00 A ATOM 1197 HG22 VAL A 177 1.385 -2.278 -8.554 1.00 0.00 A ATOM 1198 HG23 VAL A 177 1.816 -1.792 -6.912 1.00 0.00 A ATOM 1199 N VAL A 177 0.367 -0.821 -5.058 1.00 0.00 A ATOM 1200 O VAL A 177 -2.362 -1.967 -5.230 1.00 0.00 A ATOM 1201 C VAL A 178 -5.080 -0.658 -6.145 1.00 0.00 A ATOM 1202 CA VAL A 178 -4.224 0.171 -5.153 1.00 0.00 A ATOM 1203 CB VAL A 178 -4.831 1.615 -4.943 1.00 0.00 A ATOM 1204 CG1 VAL A 178 -5.016 2.344 -6.271 1.00 0.00 A ATOM 1205 CG2 VAL A 178 -6.155 1.588 -4.155 1.00 0.00 A ATOM 1206 HN VAL A 178 -2.479 1.096 -5.933 1.00 0.00 A ATOM 1207 HA VAL A 178 -4.215 -0.333 -4.186 1.00 0.00 A ATOM 1208 HB VAL A 178 -4.114 2.189 -4.355 1.00 0.00 A ATOM 1209 HG11 VAL A 178 -5.741 1.816 -6.880 1.00 0.00 A ATOM 1210 HG12 VAL A 178 -4.074 2.386 -6.803 1.00 0.00 A ATOM 1211 HG13 VAL A 178 -5.369 3.356 -6.097 1.00 0.00 A ATOM 1212 HG21 VAL A 178 -5.998 1.123 -3.190 1.00 0.00 A ATOM 1213 HG22 VAL A 178 -6.899 1.026 -4.704 1.00 0.00 A ATOM 1214 HG23 VAL A 178 -6.512 2.604 -4.005 1.00 0.00 A ATOM 1215 N VAL A 178 -2.831 0.231 -5.621 1.00 0.00 A ATOM 1216 O VAL A 178 -4.980 -0.492 -7.371 1.00 0.00 A ATOM 1217 C ARG A 179 -8.150 -2.454 -5.902 1.00 0.00 A ATOM 1218 CA ARG A 179 -6.688 -2.538 -6.362 1.00 0.00 A ATOM 1219 CB ARG A 179 -6.106 -3.975 -6.190 1.00 0.00 A ATOM 1220 CD ARG A 179 -4.546 -3.978 -8.240 1.00 0.00 A ATOM 1221 CG ARG A 179 -4.652 -4.131 -6.710 1.00 0.00 A ATOM 1222 CZ ARG A 179 -5.665 -5.097 -10.191 1.00 0.00 A ATOM 1223 HN ARG A 179 -5.945 -1.613 -4.622 1.00 0.00 A ATOM 1224 HA ARG A 179 -6.645 -2.267 -7.416 1.00 0.00 A ATOM 1225 HB2 ARG A 179 -6.115 -4.234 -5.134 1.00 0.00 A ATOM 1226 HB1 ARG A 179 -6.737 -4.680 -6.723 1.00 0.00 A ATOM 1227 HD2 ARG A 179 -5.018 -3.047 -8.543 1.00 0.00 A ATOM 1228 HD1 ARG A 179 -3.498 -3.952 -8.518 1.00 0.00 A ATOM 1229 HE ARG A 179 -5.279 -5.936 -8.420 1.00 0.00 A ATOM 1230 HG2 ARG A 179 -4.031 -3.374 -6.243 1.00 0.00 A ATOM 1231 HG1 ARG A 179 -4.283 -5.113 -6.428 1.00 0.00 A ATOM 1232 HH11 ARG A 179 -5.178 -3.170 -10.605 1.00 0.00 A ATOM 1233 HH12 ARG A 179 -5.954 -4.036 -11.893 1.00 0.00 A ATOM 1234 HH21 ARG A 179 -6.293 -7.014 -10.117 1.00 0.00 A ATOM 1235 HH22 ARG A 179 -6.578 -6.191 -11.616 1.00 0.00 A ATOM 1236 N ARG A 179 -5.888 -1.577 -5.593 1.00 0.00 A ATOM 1237 NE ARG A 179 -5.195 -5.106 -8.934 1.00 0.00 A ATOM 1238 NH1 ARG A 179 -5.595 -4.018 -10.957 1.00 0.00 A ATOM 1239 NH2 ARG A 179 -6.224 -6.186 -10.678 1.00 0.00 A ATOM 1240 O ARG A 179 -8.547 -3.064 -4.900 1.00 0.00 A ATOM 1241 C LEU A 180 -11.224 -2.282 -7.259 1.00 0.00 A ATOM 1242 CA LEU A 180 -10.356 -1.418 -6.342 1.00 0.00 A ATOM 1243 CB LEU A 180 -10.715 0.083 -6.527 1.00 0.00 A ATOM 1244 CD1 LEU A 180 -10.358 2.529 -5.875 1.00 0.00 A ATOM 1245 CD2 LEU A 180 -10.532 0.767 -4.069 1.00 0.00 A ATOM 1246 CG LEU A 180 -10.062 1.069 -5.507 1.00 0.00 A ATOM 1247 HN LEU A 180 -8.529 -1.184 -7.394 1.00 0.00 A ATOM 1248 HA LEU A 180 -10.549 -1.701 -5.308 1.00 0.00 A ATOM 1249 HB2 LEU A 180 -10.420 0.383 -7.529 1.00 0.00 A ATOM 1250 HB1 LEU A 180 -11.796 0.190 -6.451 1.00 0.00 A ATOM 1251 HD11 LEU A 180 -9.874 3.185 -5.160 1.00 0.00 A ATOM 1252 HD12 LEU A 180 -11.426 2.711 -5.861 1.00 0.00 A ATOM 1253 HD13 LEU A 180 -9.970 2.739 -6.862 1.00 0.00 A ATOM 1254 HD21 LEU A 180 -11.610 0.865 -3.998 1.00 0.00 A ATOM 1255 HD22 LEU A 180 -10.066 1.460 -3.380 1.00 0.00 A ATOM 1256 HD23 LEU A 180 -10.246 -0.240 -3.797 1.00 0.00 A ATOM 1257 HG LEU A 180 -8.986 0.945 -5.532 1.00 0.00 A ATOM 1258 N LEU A 180 -8.928 -1.640 -6.624 1.00 0.00 A ATOM 1259 O LEU A 180 -10.856 -2.547 -8.404 1.00 0.00 A ATOM 1260 C LEU A 181 -14.044 -2.508 -8.559 1.00 0.00 A ATOM 1261 CA LEU A 181 -13.376 -3.454 -7.524 1.00 0.00 A ATOM 1262 CB LEU A 181 -14.434 -4.094 -6.577 1.00 0.00 A ATOM 1263 CD1 LEU A 181 -14.998 -5.594 -4.576 1.00 0.00 A ATOM 1264 CD2 LEU A 181 -13.011 -6.183 -6.065 1.00 0.00 A ATOM 1265 CG LEU A 181 -13.868 -5.040 -5.465 1.00 0.00 A ATOM 1266 HN LEU A 181 -12.580 -2.497 -5.809 1.00 0.00 A ATOM 1267 HA LEU A 181 -12.850 -4.246 -8.049 1.00 0.00 A ATOM 1268 HB2 LEU A 181 -14.987 -3.293 -6.091 1.00 0.00 A ATOM 1269 HB1 LEU A 181 -15.134 -4.665 -7.183 1.00 0.00 A ATOM 1270 HD11 LEU A 181 -15.695 -6.170 -5.176 1.00 0.00 A ATOM 1271 HD12 LEU A 181 -15.522 -4.772 -4.111 1.00 0.00 A ATOM 1272 HD13 LEU A 181 -14.578 -6.226 -3.806 1.00 0.00 A ATOM 1273 HD21 LEU A 181 -12.177 -5.763 -6.612 1.00 0.00 A ATOM 1274 HD22 LEU A 181 -13.610 -6.788 -6.735 1.00 0.00 A ATOM 1275 HD23 LEU A 181 -12.629 -6.809 -5.267 1.00 0.00 A ATOM 1276 HG LEU A 181 -13.220 -4.460 -4.817 1.00 0.00 A ATOM 1277 N LEU A 181 -12.383 -2.704 -6.745 1.00 0.00 A ATOM 1278 O LEU A 181 -14.351 -1.356 -8.218 1.00 0.00 A ATOM 1279 C PRO A 182 -16.314 -1.664 -10.537 1.00 0.00 A ATOM 1280 CA PRO A 182 -14.883 -2.148 -10.920 1.00 0.00 A ATOM 1281 CB PRO A 182 -14.903 -3.111 -12.140 1.00 0.00 A ATOM 1282 CD PRO A 182 -13.750 -4.276 -10.390 1.00 0.00 A ATOM 1283 CG PRO A 182 -13.769 -4.067 -11.891 1.00 0.00 A ATOM 1284 HA PRO A 182 -14.279 -1.277 -11.158 1.00 0.00 A ATOM 1285 HB2 PRO A 182 -15.857 -3.639 -12.188 1.00 0.00 A ATOM 1286 HB1 PRO A 182 -14.739 -2.564 -13.059 1.00 0.00 A ATOM 1287 HD2 PRO A 182 -14.431 -5.073 -10.102 1.00 0.00 A ATOM 1288 HD1 PRO A 182 -12.746 -4.504 -10.044 1.00 0.00 A ATOM 1289 HG2 PRO A 182 -13.947 -5.007 -12.410 1.00 0.00 A ATOM 1290 HG1 PRO A 182 -12.827 -3.636 -12.216 1.00 0.00 A ATOM 1291 N PRO A 182 -14.220 -2.961 -9.853 1.00 0.00 A ATOM 1292 O PRO A 182 -16.761 -0.597 -10.986 1.00 0.00 A ATOM 1293 C HIS A 183 -18.060 -1.481 -7.703 1.00 0.00 A ATOM 1294 CA HIS A 183 -18.315 -2.069 -9.115 1.00 0.00 A ATOM 1295 CB HIS A 183 -19.307 -3.264 -9.039 1.00 0.00 A ATOM 1296 CD2 HIS A 183 -21.598 -2.064 -8.663 1.00 0.00 A ATOM 1297 CE1 HIS A 183 -22.107 -2.952 -6.729 1.00 0.00 A ATOM 1298 CG HIS A 183 -20.602 -2.926 -8.335 1.00 0.00 A ATOM 1299 HN HIS A 183 -16.658 -3.345 -9.490 1.00 0.00 A ATOM 1300 HA HIS A 183 -18.758 -1.295 -9.747 1.00 0.00 A ATOM 1301 HB2 HIS A 183 -19.553 -3.592 -10.044 1.00 0.00 A ATOM 1302 HB1 HIS A 183 -18.841 -4.085 -8.509 1.00 0.00 A ATOM 1303 HD1 HIS A 183 -20.439 -4.132 -6.615 1.00 0.00 A ATOM 1304 HD2 HIS A 183 -21.653 -1.453 -9.553 1.00 0.00 A ATOM 1305 HE1 HIS A 183 -22.622 -3.182 -5.809 1.00 0.00 A ATOM 1306 HE2 HIS A 183 -23.382 -1.642 -7.649 1.00 0.00 A ATOM 1307 N HIS A 183 -17.024 -2.465 -9.715 1.00 0.00 A ATOM 1308 ND1 HIS A 183 -20.952 -3.458 -7.113 1.00 0.00 A ATOM 1309 NE2 HIS A 183 -22.515 -2.103 -7.650 1.00 0.00 A ATOM 1310 OT1 HIS A 183 -18.389 -0.304 -7.464 1.00 0.00 A ATOM 1311 OT2 HIS A 183 -17.515 -2.202 -6.843 1.00 0.00 A END
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