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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|
568946 |
2lt1   |
18194 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -11.891 15.751 -5.941 1.00 0.00 A ATOM 2 CA ALA A 1 -12.615 17.085 -5.724 1.00 0.00 A ATOM 3 CB ALA A 1 -11.614 18.253 -5.711 1.00 0.00 A ATOM 4 HT1 ALA A 1 -12.847 16.947 -3.681 1.00 0.00 A ATOM 5 HT2 ALA A 1 -13.960 17.915 -4.399 1.00 0.00 A ATOM 6 HT3 ALA A 1 -14.087 16.286 -4.519 1.00 0.00 A ATOM 7 HA ALA A 1 -13.286 17.229 -6.573 1.00 0.00 A ATOM 8 HB1 ALA A 1 -11.057 18.272 -6.650 1.00 0.00 A ATOM 9 HB2 ALA A 1 -12.144 19.201 -5.604 1.00 0.00 A ATOM 10 HB3 ALA A 1 -10.908 18.138 -4.887 1.00 0.00 A ATOM 11 N ALA A 1 -13.438 17.058 -4.491 1.00 0.00 A ATOM 12 O ALA A 1 -11.588 15.036 -4.982 1.00 0.00 A ATOM 13 C GLY A 2 -12.089 12.985 -7.618 1.00 0.00 A ATOM 14 CA GLY A 2 -11.056 14.123 -7.640 1.00 0.00 A ATOM 15 HN GLY A 2 -11.868 16.068 -7.934 1.00 0.00 A ATOM 16 HA2 GLY A 2 -10.670 14.228 -8.655 1.00 0.00 A ATOM 17 HA1 GLY A 2 -10.225 13.845 -6.990 1.00 0.00 A ATOM 18 N GLY A 2 -11.613 15.413 -7.206 1.00 0.00 A ATOM 19 O GLY A 2 -13.070 13.025 -6.869 1.00 0.00 A ATOM 20 C HIS A 3 -12.339 9.816 -7.286 1.00 0.00 A ATOM 21 CA HIS A 3 -12.715 10.744 -8.451 1.00 0.00 A ATOM 22 CB HIS A 3 -12.602 10.025 -9.808 1.00 0.00 A ATOM 23 CD2 HIS A 3 -14.364 10.204 -11.662 1.00 0.00 A ATOM 24 CE1 HIS A 3 -14.035 12.297 -12.319 1.00 0.00 A ATOM 25 CG HIS A 3 -13.344 10.735 -10.920 1.00 0.00 A ATOM 26 HN HIS A 3 -11.012 11.954 -8.972 1.00 0.00 A ATOM 27 HA HIS A 3 -13.759 11.034 -8.312 1.00 0.00 A ATOM 28 HB2 HIS A 3 -11.553 9.908 -10.086 1.00 0.00 A ATOM 29 HB1 HIS A 3 -13.025 9.023 -9.710 1.00 0.00 A ATOM 30 HD1 HIS A 3 -12.460 12.692 -10.975 1.00 0.00 A ATOM 31 HD2 HIS A 3 -14.771 9.203 -11.573 1.00 0.00 A ATOM 32 HE1 HIS A 3 -14.137 13.244 -12.845 1.00 0.00 A ATOM 33 HE2 HIS A 3 -15.535 11.113 -13.217 1.00 0.00 A ATOM 34 N HIS A 3 -11.872 11.952 -8.440 1.00 0.00 A ATOM 35 ND1 HIS A 3 -13.144 12.039 -11.341 1.00 0.00 A ATOM 36 NE2 HIS A 3 -14.784 11.195 -12.534 1.00 0.00 A ATOM 37 O HIS A 3 -11.164 9.701 -6.927 1.00 0.00 A ATOM 38 C MET A 4 -12.539 6.828 -6.169 1.00 0.00 A ATOM 39 CA MET A 4 -13.123 8.155 -5.637 1.00 0.00 A ATOM 40 CB MET A 4 -14.446 7.917 -4.876 1.00 0.00 A ATOM 41 CE MET A 4 -16.733 9.929 -2.484 1.00 0.00 A ATOM 42 CG MET A 4 -14.475 8.749 -3.588 1.00 0.00 A ATOM 43 HN MET A 4 -14.262 9.270 -7.076 1.00 0.00 A ATOM 44 HA MET A 4 -12.388 8.567 -4.943 1.00 0.00 A ATOM 45 HB2 MET A 4 -15.304 8.173 -5.500 1.00 0.00 A ATOM 46 HB1 MET A 4 -14.537 6.865 -4.606 1.00 0.00 A ATOM 47 HE1 MET A 4 -17.198 10.073 -3.459 1.00 0.00 A ATOM 48 HE2 MET A 4 -17.503 9.920 -1.713 1.00 0.00 A ATOM 49 HE3 MET A 4 -16.039 10.746 -2.287 1.00 0.00 A ATOM 50 HG2 MET A 4 -13.549 8.575 -3.039 1.00 0.00 A ATOM 51 HG1 MET A 4 -14.506 9.807 -3.849 1.00 0.00 A ATOM 52 N MET A 4 -13.333 9.145 -6.702 1.00 0.00 A ATOM 53 O MET A 4 -12.614 6.557 -7.373 1.00 0.00 A ATOM 54 SD MET A 4 -15.842 8.352 -2.464 1.00 0.00 A ATOM 55 C PRO A 5 -12.615 3.651 -5.927 1.00 0.00 A ATOM 56 CA PRO A 5 -11.477 4.643 -5.609 1.00 0.00 A ATOM 57 CB PRO A 5 -10.627 4.237 -4.392 1.00 0.00 A ATOM 58 CD PRO A 5 -11.714 6.278 -3.878 1.00 0.00 A ATOM 59 CG PRO A 5 -11.305 4.961 -3.244 1.00 0.00 A ATOM 60 HA PRO A 5 -10.834 4.694 -6.487 1.00 0.00 A ATOM 61 HB2 PRO A 5 -10.589 3.159 -4.234 1.00 0.00 A ATOM 62 HB1 PRO A 5 -9.620 4.639 -4.482 1.00 0.00 A ATOM 63 HD2 PRO A 5 -12.592 6.658 -3.361 1.00 0.00 A ATOM 64 HD1 PRO A 5 -10.893 6.994 -3.809 1.00 0.00 A ATOM 65 HG2 PRO A 5 -12.196 4.418 -2.951 1.00 0.00 A ATOM 66 HG1 PRO A 5 -10.633 5.109 -2.404 1.00 0.00 A ATOM 67 N PRO A 5 -11.980 5.979 -5.282 1.00 0.00 A ATOM 68 O PRO A 5 -13.026 2.847 -5.088 1.00 0.00 A ATOM 69 C GLU A 6 -13.578 1.379 -7.939 1.00 0.00 A ATOM 70 CA GLU A 6 -14.168 2.782 -7.658 1.00 0.00 A ATOM 71 CB GLU A 6 -14.817 3.341 -8.942 1.00 0.00 A ATOM 72 CD GLU A 6 -16.893 2.856 -10.374 1.00 0.00 A ATOM 73 CG GLU A 6 -16.336 3.091 -8.955 1.00 0.00 A ATOM 74 HN GLU A 6 -12.808 4.450 -7.759 1.00 0.00 A ATOM 75 HA GLU A 6 -14.934 2.676 -6.887 1.00 0.00 A ATOM 76 HB2 GLU A 6 -14.645 4.416 -9.020 1.00 0.00 A ATOM 77 HB1 GLU A 6 -14.353 2.866 -9.808 1.00 0.00 A ATOM 78 HG2 GLU A 6 -16.566 2.222 -8.334 1.00 0.00 A ATOM 79 HG1 GLU A 6 -16.833 3.951 -8.501 1.00 0.00 A ATOM 80 N GLU A 6 -13.151 3.718 -7.150 1.00 0.00 A ATOM 81 O GLU A 6 -12.360 1.189 -7.876 1.00 0.00 A ATOM 82 OE1 GLU A 6 -16.633 3.674 -11.290 1.00 0.00 A ATOM 83 OE2 GLU A 6 -17.618 1.851 -10.578 1.00 0.00 A ATOM 84 C GLY A 7 -14.581 -1.534 -9.913 1.00 0.00 A ATOM 85 CA GLY A 7 -14.029 -0.975 -8.603 1.00 0.00 A ATOM 86 HN GLY A 7 -15.411 0.633 -8.378 1.00 0.00 A ATOM 87 HA2 GLY A 7 -12.947 -1.021 -8.681 1.00 0.00 A ATOM 88 HA1 GLY A 7 -14.345 -1.626 -7.788 1.00 0.00 A ATOM 89 N GLY A 7 -14.428 0.407 -8.305 1.00 0.00 A ATOM 90 O GLY A 7 -15.794 -1.553 -10.132 1.00 0.00 A ATOM 91 C SER A 8 -12.919 -3.577 -12.610 1.00 0.00 A ATOM 92 CA SER A 8 -13.968 -2.553 -12.113 1.00 0.00 A ATOM 93 CB SER A 8 -14.139 -1.390 -13.107 1.00 0.00 A ATOM 94 HN SER A 8 -12.703 -1.891 -10.508 1.00 0.00 A ATOM 95 HA SER A 8 -14.916 -3.088 -12.049 1.00 0.00 A ATOM 96 HB2 SER A 8 -14.319 -0.464 -12.556 1.00 0.00 A ATOM 97 HB1 SER A 8 -13.231 -1.258 -13.698 1.00 0.00 A ATOM 98 HG SER A 8 -15.482 -0.785 -14.402 1.00 0.00 A ATOM 99 N SER A 8 -13.671 -1.997 -10.780 1.00 0.00 A ATOM 100 O SER A 8 -12.823 -3.853 -13.809 1.00 0.00 A ATOM 101 OG SER A 8 -15.253 -1.625 -13.957 1.00 0.00 A ATOM 102 C ALA A 9 -11.182 -6.413 -11.207 1.00 0.00 A ATOM 103 CA ALA A 9 -11.012 -5.074 -11.967 1.00 0.00 A ATOM 104 CB ALA A 9 -9.674 -4.372 -11.661 1.00 0.00 A ATOM 105 HN ALA A 9 -12.309 -3.929 -10.730 1.00 0.00 A ATOM 106 HA ALA A 9 -11.014 -5.321 -13.030 1.00 0.00 A ATOM 107 HB1 ALA A 9 -9.312 -4.649 -10.670 1.00 0.00 A ATOM 108 HB2 ALA A 9 -8.930 -4.669 -12.402 1.00 0.00 A ATOM 109 HB3 ALA A 9 -9.783 -3.287 -11.702 1.00 0.00 A ATOM 110 N ALA A 9 -12.113 -4.136 -11.697 1.00 0.00 A ATOM 111 O ALA A 9 -12.246 -6.692 -10.643 1.00 0.00 A ATOM 112 C SER A 10 -10.123 -8.346 -8.948 1.00 0.00 A ATOM 113 CA SER A 10 -10.047 -8.531 -10.479 1.00 0.00 A ATOM 114 CB SER A 10 -8.735 -9.259 -10.840 1.00 0.00 A ATOM 115 HN SER A 10 -9.324 -6.996 -11.746 1.00 0.00 A ATOM 116 HA SER A 10 -10.882 -9.162 -10.784 1.00 0.00 A ATOM 117 HB2 SER A 10 -7.962 -8.989 -10.118 1.00 0.00 A ATOM 118 HB1 SER A 10 -8.901 -10.336 -10.773 1.00 0.00 A ATOM 119 HG SER A 10 -8.235 -9.744 -12.683 1.00 0.00 A ATOM 120 N SER A 10 -10.144 -7.256 -11.216 1.00 0.00 A ATOM 121 O SER A 10 -10.182 -7.222 -8.450 1.00 0.00 A ATOM 122 OG SER A 10 -8.269 -8.930 -12.145 1.00 0.00 A ATOM 123 C LEU A 11 -8.871 -8.795 -6.116 1.00 0.00 A ATOM 124 CA LEU A 11 -10.145 -9.418 -6.709 1.00 0.00 A ATOM 125 CB LEU A 11 -10.400 -10.833 -6.154 1.00 0.00 A ATOM 126 CD1 LEU A 11 -12.662 -11.090 -7.352 1.00 0.00 A ATOM 127 CD2 LEU A 11 -12.011 -12.639 -5.532 1.00 0.00 A ATOM 128 CG LEU A 11 -11.890 -11.201 -6.035 1.00 0.00 A ATOM 129 HN LEU A 11 -10.063 -10.341 -8.643 1.00 0.00 A ATOM 130 HA LEU A 11 -10.969 -8.776 -6.392 1.00 0.00 A ATOM 131 HB2 LEU A 11 -9.876 -11.573 -6.762 1.00 0.00 A ATOM 132 HB1 LEU A 11 -9.985 -10.881 -5.145 1.00 0.00 A ATOM 133 HD11 LEU A 11 -12.722 -10.047 -7.661 1.00 0.00 A ATOM 134 HD12 LEU A 11 -13.678 -11.461 -7.216 1.00 0.00 A ATOM 135 HD13 LEU A 11 -12.166 -11.672 -8.129 1.00 0.00 A ATOM 136 HD21 LEU A 11 -11.332 -12.802 -4.695 1.00 0.00 A ATOM 137 HD22 LEU A 11 -11.764 -13.339 -6.332 1.00 0.00 A ATOM 138 HD23 LEU A 11 -13.031 -12.820 -5.195 1.00 0.00 A ATOM 139 HG LEU A 11 -12.352 -10.538 -5.304 1.00 0.00 A ATOM 140 N LEU A 11 -10.106 -9.444 -8.181 1.00 0.00 A ATOM 141 O LEU A 11 -8.916 -7.670 -5.628 1.00 0.00 A ATOM 142 C GLN A 12 -6.040 -7.698 -6.330 1.00 0.00 A ATOM 143 CA GLN A 12 -6.446 -9.020 -5.661 1.00 0.00 A ATOM 144 CB GLN A 12 -5.371 -10.098 -5.893 1.00 0.00 A ATOM 145 CD GLN A 12 -5.067 -12.532 -5.114 1.00 0.00 A ATOM 146 CG GLN A 12 -5.266 -11.072 -4.703 1.00 0.00 A ATOM 147 HN GLN A 12 -7.790 -10.426 -6.568 1.00 0.00 A ATOM 148 HA GLN A 12 -6.526 -8.826 -4.590 1.00 0.00 A ATOM 149 HB2 GLN A 12 -5.603 -10.636 -6.814 1.00 0.00 A ATOM 150 HB1 GLN A 12 -4.397 -9.624 -6.027 1.00 0.00 A ATOM 151 HE21 GLN A 12 -6.173 -13.221 -3.559 1.00 0.00 A ATOM 152 HE22 GLN A 12 -5.511 -14.426 -4.659 1.00 0.00 A ATOM 153 HG2 GLN A 12 -4.424 -10.769 -4.080 1.00 0.00 A ATOM 154 HG1 GLN A 12 -6.169 -11.006 -4.095 1.00 0.00 A ATOM 155 N GLN A 12 -7.743 -9.511 -6.147 1.00 0.00 A ATOM 156 NE2 GLN A 12 -5.639 -13.465 -4.380 1.00 0.00 A ATOM 157 O GLN A 12 -6.227 -7.505 -7.536 1.00 0.00 A ATOM 158 OE1 GLN A 12 -4.399 -12.869 -6.084 1.00 0.00 A ATOM 159 C LEU A 13 -3.758 -5.744 -7.007 1.00 0.00 A ATOM 160 CA LEU A 13 -4.919 -5.523 -6.015 1.00 0.00 A ATOM 161 CB LEU A 13 -4.479 -4.699 -4.792 1.00 0.00 A ATOM 162 CD1 LEU A 13 -4.853 -2.203 -4.335 1.00 0.00 A ATOM 163 CD2 LEU A 13 -2.624 -3.024 -4.997 1.00 0.00 A ATOM 164 CG LEU A 13 -4.118 -3.248 -5.166 1.00 0.00 A ATOM 165 HN LEU A 13 -5.307 -7.043 -4.569 1.00 0.00 A ATOM 166 HA LEU A 13 -5.720 -4.988 -6.530 1.00 0.00 A ATOM 167 HB2 LEU A 13 -5.279 -4.698 -4.058 1.00 0.00 A ATOM 168 HB1 LEU A 13 -3.629 -5.196 -4.321 1.00 0.00 A ATOM 169 HD11 LEU A 13 -4.517 -1.201 -4.599 1.00 0.00 A ATOM 170 HD12 LEU A 13 -4.694 -2.387 -3.278 1.00 0.00 A ATOM 171 HD13 LEU A 13 -5.915 -2.250 -4.567 1.00 0.00 A ATOM 172 HD21 LEU A 13 -2.100 -3.626 -5.736 1.00 0.00 A ATOM 173 HD22 LEU A 13 -2.314 -3.335 -4.002 1.00 0.00 A ATOM 174 HD23 LEU A 13 -2.390 -1.977 -5.177 1.00 0.00 A ATOM 175 HG LEU A 13 -4.375 -3.065 -6.203 1.00 0.00 A ATOM 176 N LEU A 13 -5.456 -6.795 -5.537 1.00 0.00 A ATOM 177 O LEU A 13 -2.987 -6.699 -6.878 1.00 0.00 A ATOM 178 C ALA A 14 -1.850 -3.468 -9.085 1.00 0.00 A ATOM 179 CA ALA A 14 -2.568 -4.831 -8.990 1.00 0.00 A ATOM 180 CB ALA A 14 -3.220 -5.260 -10.313 1.00 0.00 A ATOM 181 HN ALA A 14 -4.274 -4.069 -7.992 1.00 0.00 A ATOM 182 HA ALA A 14 -1.806 -5.568 -8.732 1.00 0.00 A ATOM 183 HB1 ALA A 14 -3.679 -6.242 -10.194 1.00 0.00 A ATOM 184 HB2 ALA A 14 -3.988 -4.540 -10.602 1.00 0.00 A ATOM 185 HB3 ALA A 14 -2.472 -5.321 -11.104 1.00 0.00 A ATOM 186 N ALA A 14 -3.612 -4.831 -7.967 1.00 0.00 A ATOM 187 O ALA A 14 -2.164 -2.517 -8.364 1.00 0.00 A ATOM 188 C VAL A 15 -1.111 -1.087 -10.912 1.00 0.00 A ATOM 189 CA VAL A 15 -0.162 -2.093 -10.245 1.00 0.00 A ATOM 190 CB VAL A 15 1.098 -2.327 -11.100 1.00 0.00 A ATOM 191 CG1 VAL A 15 1.837 -1.005 -11.329 1.00 0.00 A ATOM 192 CG2 VAL A 15 2.039 -3.325 -10.402 1.00 0.00 A ATOM 193 HN VAL A 15 -0.641 -4.172 -10.532 1.00 0.00 A ATOM 194 HA VAL A 15 0.158 -1.675 -9.290 1.00 0.00 A ATOM 195 HB VAL A 15 0.817 -2.736 -12.071 1.00 0.00 A ATOM 196 HG11 VAL A 15 1.996 -0.499 -10.378 1.00 0.00 A ATOM 197 HG12 VAL A 15 2.800 -1.188 -11.806 1.00 0.00 A ATOM 198 HG13 VAL A 15 1.257 -0.362 -11.992 1.00 0.00 A ATOM 199 HG21 VAL A 15 3.075 -3.154 -10.695 1.00 0.00 A ATOM 200 HG22 VAL A 15 1.963 -3.237 -9.318 1.00 0.00 A ATOM 201 HG23 VAL A 15 1.769 -4.341 -10.695 1.00 0.00 A ATOM 202 N VAL A 15 -0.860 -3.360 -9.972 1.00 0.00 A ATOM 203 O VAL A 15 -1.832 -1.425 -11.852 1.00 0.00 A ATOM 204 C GLY A 16 -3.373 1.295 -10.270 1.00 0.00 A ATOM 205 CA GLY A 16 -1.978 1.245 -10.902 1.00 0.00 A ATOM 206 HN GLY A 16 -0.491 0.363 -9.654 1.00 0.00 A ATOM 207 HA2 GLY A 16 -1.491 2.193 -10.690 1.00 0.00 A ATOM 208 HA1 GLY A 16 -2.099 1.167 -11.982 1.00 0.00 A ATOM 209 N GLY A 16 -1.118 0.155 -10.417 1.00 0.00 A ATOM 210 O GLY A 16 -4.167 2.175 -10.606 1.00 0.00 A ATOM 211 C ASP A 17 -5.049 1.548 -7.627 1.00 0.00 A ATOM 212 CA ASP A 17 -4.930 0.347 -8.595 1.00 0.00 A ATOM 213 CB ASP A 17 -5.007 -1.001 -7.869 1.00 0.00 A ATOM 214 CG ASP A 17 -6.442 -1.487 -7.672 1.00 0.00 A ATOM 215 HN ASP A 17 -2.995 -0.340 -9.150 1.00 0.00 A ATOM 216 HA ASP A 17 -5.763 0.401 -9.298 1.00 0.00 A ATOM 217 HB2 ASP A 17 -4.497 -1.756 -8.465 1.00 0.00 A ATOM 218 HB1 ASP A 17 -4.495 -0.918 -6.912 1.00 0.00 A ATOM 219 N ASP A 17 -3.683 0.369 -9.360 1.00 0.00 A ATOM 220 O ASP A 17 -4.098 2.316 -7.421 1.00 0.00 A ATOM 221 OD1 ASP A 17 -7.172 -0.873 -6.869 1.00 0.00 A ATOM 222 OD2 ASP A 17 -6.826 -2.472 -8.341 1.00 0.00 A ATOM 223 C ARG A 18 -6.628 2.363 -4.671 1.00 0.00 A ATOM 224 CA ARG A 18 -6.568 2.820 -6.123 1.00 0.00 A ATOM 225 CB ARG A 18 -7.912 3.436 -6.551 1.00 0.00 A ATOM 226 CD ARG A 18 -7.174 5.414 -7.881 1.00 0.00 A ATOM 227 CG ARG A 18 -7.801 4.968 -6.559 1.00 0.00 A ATOM 228 CZ ARG A 18 -6.154 7.520 -8.729 1.00 0.00 A ATOM 229 HN ARG A 18 -6.879 0.932 -7.078 1.00 0.00 A ATOM 230 HA ARG A 18 -5.780 3.572 -6.191 1.00 0.00 A ATOM 231 HB2 ARG A 18 -8.209 3.088 -7.542 1.00 0.00 A ATOM 232 HB1 ARG A 18 -8.688 3.113 -5.860 1.00 0.00 A ATOM 233 HD2 ARG A 18 -6.462 4.660 -8.225 1.00 0.00 A ATOM 234 HD1 ARG A 18 -7.977 5.489 -8.618 1.00 0.00 A ATOM 235 HE ARG A 18 -6.137 6.949 -6.827 1.00 0.00 A ATOM 236 HG2 ARG A 18 -8.783 5.427 -6.480 1.00 0.00 A ATOM 237 HG1 ARG A 18 -7.201 5.300 -5.710 1.00 0.00 A ATOM 238 HH11 ARG A 18 -7.064 6.472 -10.159 1.00 0.00 A ATOM 239 HH12 ARG A 18 -6.280 7.930 -10.700 1.00 0.00 A ATOM 240 HH21 ARG A 18 -5.160 8.812 -7.559 1.00 0.00 A ATOM 241 HH22 ARG A 18 -5.173 9.185 -9.255 1.00 0.00 A ATOM 242 N ARG A 18 -6.225 1.713 -7.016 1.00 0.00 A ATOM 243 NE ARG A 18 -6.471 6.699 -7.746 1.00 0.00 A ATOM 244 NH1 ARG A 18 -6.505 7.285 -9.962 1.00 0.00 A ATOM 245 NH2 ARG A 18 -5.448 8.586 -8.495 1.00 0.00 A ATOM 246 O ARG A 18 -7.067 1.255 -4.366 1.00 0.00 A ATOM 247 C VAL A 19 -6.596 4.151 -1.531 1.00 0.00 A ATOM 248 CA VAL A 19 -6.117 2.947 -2.331 1.00 0.00 A ATOM 249 CB VAL A 19 -4.688 2.522 -1.936 1.00 0.00 A ATOM 250 CG1 VAL A 19 -4.138 1.443 -2.870 1.00 0.00 A ATOM 251 CG2 VAL A 19 -3.713 3.699 -1.924 1.00 0.00 A ATOM 252 HN VAL A 19 -5.876 4.145 -4.085 1.00 0.00 A ATOM 253 HA VAL A 19 -6.781 2.114 -2.095 1.00 0.00 A ATOM 254 HB VAL A 19 -4.705 2.077 -0.946 1.00 0.00 A ATOM 255 HG11 VAL A 19 -3.199 1.080 -2.467 1.00 0.00 A ATOM 256 HG12 VAL A 19 -4.858 0.629 -2.946 1.00 0.00 A ATOM 257 HG13 VAL A 19 -3.966 1.857 -3.862 1.00 0.00 A ATOM 258 HG21 VAL A 19 -3.975 4.403 -2.707 1.00 0.00 A ATOM 259 HG22 VAL A 19 -3.757 4.197 -0.954 1.00 0.00 A ATOM 260 HG23 VAL A 19 -2.697 3.373 -2.108 1.00 0.00 A ATOM 261 N VAL A 19 -6.201 3.240 -3.767 1.00 0.00 A ATOM 262 O VAL A 19 -6.392 5.302 -1.923 1.00 0.00 A ATOM 263 C VAL A 20 -7.433 4.424 1.959 1.00 0.00 A ATOM 264 CA VAL A 20 -7.716 4.897 0.540 1.00 0.00 A ATOM 265 CB VAL A 20 -9.187 5.253 0.265 1.00 0.00 A ATOM 266 CG1 VAL A 20 -10.137 4.073 0.418 1.00 0.00 A ATOM 267 CG2 VAL A 20 -9.739 6.409 1.105 1.00 0.00 A ATOM 268 HN VAL A 20 -7.391 2.918 -0.144 1.00 0.00 A ATOM 269 HA VAL A 20 -7.134 5.802 0.383 1.00 0.00 A ATOM 270 HB VAL A 20 -9.230 5.565 -0.775 1.00 0.00 A ATOM 271 HG11 VAL A 20 -9.678 3.155 0.062 1.00 0.00 A ATOM 272 HG12 VAL A 20 -10.418 3.953 1.463 1.00 0.00 A ATOM 273 HG13 VAL A 20 -11.030 4.271 -0.168 1.00 0.00 A ATOM 274 HG21 VAL A 20 -9.689 6.168 2.164 1.00 0.00 A ATOM 275 HG22 VAL A 20 -9.174 7.318 0.914 1.00 0.00 A ATOM 276 HG23 VAL A 20 -10.782 6.587 0.837 1.00 0.00 A ATOM 277 N VAL A 20 -7.254 3.885 -0.411 1.00 0.00 A ATOM 278 O VAL A 20 -7.534 3.239 2.277 1.00 0.00 A ATOM 279 C TYR A 21 -8.011 5.441 5.065 1.00 0.00 A ATOM 280 CA TYR A 21 -6.762 5.131 4.220 1.00 0.00 A ATOM 281 CB TYR A 21 -5.556 5.989 4.631 1.00 0.00 A ATOM 282 CD1 TYR A 21 -3.685 4.424 3.897 1.00 0.00 A ATOM 283 CD2 TYR A 21 -3.647 5.329 6.162 1.00 0.00 A ATOM 284 CE1 TYR A 21 -2.478 3.735 4.151 1.00 0.00 A ATOM 285 CE2 TYR A 21 -2.438 4.661 6.413 1.00 0.00 A ATOM 286 CG TYR A 21 -4.271 5.222 4.902 1.00 0.00 A ATOM 287 CZ TYR A 21 -1.845 3.876 5.405 1.00 0.00 A ATOM 288 HN TYR A 21 -6.954 6.304 2.446 1.00 0.00 A ATOM 289 HA TYR A 21 -6.514 4.088 4.378 1.00 0.00 A ATOM 290 HB2 TYR A 21 -5.355 6.719 3.848 1.00 0.00 A ATOM 291 HB1 TYR A 21 -5.818 6.549 5.526 1.00 0.00 A ATOM 292 HD1 TYR A 21 -4.166 4.335 2.931 1.00 0.00 A ATOM 293 HD2 TYR A 21 -4.071 5.944 6.945 1.00 0.00 A ATOM 294 HE1 TYR A 21 -2.024 3.086 3.409 1.00 0.00 A ATOM 295 HE2 TYR A 21 -1.954 4.750 7.375 1.00 0.00 A ATOM 296 HH TYR A 21 -0.250 3.580 6.472 1.00 0.00 A ATOM 297 N TYR A 21 -7.016 5.356 2.804 1.00 0.00 A ATOM 298 O TYR A 21 -8.885 6.196 4.626 1.00 0.00 A ATOM 299 OH TYR A 21 -0.649 3.279 5.641 1.00 0.00 A ATOM 300 C PRO A 22 -9.278 6.691 7.679 1.00 0.00 A ATOM 301 CA PRO A 22 -9.204 5.218 7.215 1.00 0.00 A ATOM 302 CB PRO A 22 -9.014 4.240 8.383 1.00 0.00 A ATOM 303 CD PRO A 22 -7.125 4.040 6.942 1.00 0.00 A ATOM 304 CG PRO A 22 -7.505 4.001 8.418 1.00 0.00 A ATOM 305 HA PRO A 22 -10.142 4.979 6.713 1.00 0.00 A ATOM 306 HB2 PRO A 22 -9.382 4.640 9.328 1.00 0.00 A ATOM 307 HB1 PRO A 22 -9.517 3.300 8.150 1.00 0.00 A ATOM 308 HD2 PRO A 22 -6.101 4.395 6.838 1.00 0.00 A ATOM 309 HD1 PRO A 22 -7.222 3.045 6.507 1.00 0.00 A ATOM 310 HG2 PRO A 22 -7.014 4.821 8.944 1.00 0.00 A ATOM 311 HG1 PRO A 22 -7.252 3.043 8.873 1.00 0.00 A ATOM 312 N PRO A 22 -8.083 4.942 6.313 1.00 0.00 A ATOM 313 O PRO A 22 -10.311 7.114 8.200 1.00 0.00 A ATOM 314 C ASN A 23 -7.191 9.720 6.850 1.00 0.00 A ATOM 315 CA ASN A 23 -8.114 8.912 7.797 1.00 0.00 A ATOM 316 CB ASN A 23 -7.643 9.050 9.261 1.00 0.00 A ATOM 317 CG ASN A 23 -8.800 9.026 10.250 1.00 0.00 A ATOM 318 HN ASN A 23 -7.432 7.026 7.023 1.00 0.00 A ATOM 319 HA ASN A 23 -9.105 9.364 7.702 1.00 0.00 A ATOM 320 HB2 ASN A 23 -6.923 8.266 9.500 1.00 0.00 A ATOM 321 HB1 ASN A 23 -7.142 10.009 9.389 1.00 0.00 A ATOM 322 HD21 ASN A 23 -8.115 7.375 11.217 1.00 0.00 A ATOM 323 HD22 ASN A 23 -9.607 8.096 11.809 1.00 0.00 A ATOM 324 N ASN A 23 -8.209 7.478 7.475 1.00 0.00 A ATOM 325 ND2 ASN A 23 -8.831 8.083 11.165 1.00 0.00 A ATOM 326 O ASN A 23 -7.534 10.842 6.476 1.00 0.00 A ATOM 327 OD1 ASN A 23 -9.679 9.879 10.233 1.00 0.00 A ATOM 328 C GLN A 24 -5.427 10.495 4.386 1.00 0.00 A ATOM 329 CA GLN A 24 -4.949 9.828 5.693 1.00 0.00 A ATOM 330 CB GLN A 24 -3.857 8.776 5.397 1.00 0.00 A ATOM 331 CD GLN A 24 -1.921 10.021 4.250 1.00 0.00 A ATOM 332 CG GLN A 24 -2.395 9.228 5.465 1.00 0.00 A ATOM 333 HN GLN A 24 -5.797 8.289 6.899 1.00 0.00 A ATOM 334 HA GLN A 24 -4.519 10.607 6.324 1.00 0.00 A ATOM 335 HB2 GLN A 24 -3.944 7.994 6.145 1.00 0.00 A ATOM 336 HB1 GLN A 24 -4.030 8.327 4.421 1.00 0.00 A ATOM 337 HE21 GLN A 24 -1.152 11.522 5.376 1.00 0.00 A ATOM 338 HE22 GLN A 24 -0.923 11.639 3.638 1.00 0.00 A ATOM 339 HG2 GLN A 24 -2.244 9.786 6.388 1.00 0.00 A ATOM 340 HG1 GLN A 24 -1.774 8.334 5.520 1.00 0.00 A ATOM 341 N GLN A 24 -6.028 9.169 6.466 1.00 0.00 A ATOM 342 NE2 GLN A 24 -1.304 11.167 4.444 1.00 0.00 A ATOM 343 O GLN A 24 -5.027 11.621 4.078 1.00 0.00 A ATOM 344 OE1 GLN A 24 -2.066 9.615 3.104 1.00 0.00 A ATOM 345 C GLY A 25 -6.704 9.124 1.273 1.00 0.00 A ATOM 346 CA GLY A 25 -6.817 10.226 2.327 1.00 0.00 A ATOM 347 HN GLY A 25 -6.506 8.864 3.927 1.00 0.00 A ATOM 348 HA2 GLY A 25 -7.874 10.461 2.454 1.00 0.00 A ATOM 349 HA1 GLY A 25 -6.305 11.118 1.968 1.00 0.00 A ATOM 350 N GLY A 25 -6.274 9.798 3.621 1.00 0.00 A ATOM 351 O GLY A 25 -6.756 7.940 1.608 1.00 0.00 A ATOM 352 C VAL A 26 -5.074 8.668 -1.790 1.00 0.00 A ATOM 353 CA VAL A 26 -6.471 8.600 -1.160 1.00 0.00 A ATOM 354 CB VAL A 26 -7.563 8.912 -2.214 1.00 0.00 A ATOM 355 CG1 VAL A 26 -8.979 8.764 -1.640 1.00 0.00 A ATOM 356 CG2 VAL A 26 -7.448 10.318 -2.819 1.00 0.00 A ATOM 357 HN VAL A 26 -6.468 10.495 -0.175 1.00 0.00 A ATOM 358 HA VAL A 26 -6.629 7.576 -0.829 1.00 0.00 A ATOM 359 HB VAL A 26 -7.466 8.192 -3.027 1.00 0.00 A ATOM 360 HG11 VAL A 26 -9.103 9.369 -0.742 1.00 0.00 A ATOM 361 HG12 VAL A 26 -9.720 9.078 -2.375 1.00 0.00 A ATOM 362 HG13 VAL A 26 -9.164 7.720 -1.403 1.00 0.00 A ATOM 363 HG21 VAL A 26 -6.509 10.416 -3.364 1.00 0.00 A ATOM 364 HG22 VAL A 26 -8.262 10.485 -3.524 1.00 0.00 A ATOM 365 HG23 VAL A 26 -7.495 11.077 -2.039 1.00 0.00 A ATOM 366 N VAL A 26 -6.570 9.506 0.002 1.00 0.00 A ATOM 367 O VAL A 26 -4.455 9.733 -1.803 1.00 0.00 A ATOM 368 C CYS A 27 -3.503 6.545 -4.330 1.00 0.00 A ATOM 369 CA CYS A 27 -3.317 7.428 -3.068 1.00 0.00 A ATOM 370 CB CYS A 27 -2.190 6.907 -2.141 1.00 0.00 A ATOM 371 HN CYS A 27 -5.178 6.724 -2.291 1.00 0.00 A ATOM 372 HA CYS A 27 -3.025 8.416 -3.426 1.00 0.00 A ATOM 373 HB2 CYS A 27 -2.445 5.924 -1.752 1.00 0.00 A ATOM 374 HB1 CYS A 27 -1.265 6.810 -2.711 1.00 0.00 A ATOM 375 HG CYS A 27 -2.865 7.592 0.051 1.00 0.00 A ATOM 376 N CYS A 27 -4.584 7.548 -2.329 1.00 0.00 A ATOM 377 O CYS A 27 -4.599 6.042 -4.601 1.00 0.00 A ATOM 378 SG CYS A 27 -1.855 8.005 -0.730 1.00 0.00 A ATOM 379 C ARG A 28 -1.197 4.648 -6.426 1.00 0.00 A ATOM 380 CA ARG A 28 -2.429 5.550 -6.360 1.00 0.00 A ATOM 381 CB ARG A 28 -2.502 6.528 -7.547 1.00 0.00 A ATOM 382 CD ARG A 28 -2.122 5.100 -9.662 1.00 0.00 A ATOM 383 CG ARG A 28 -3.099 5.935 -8.831 1.00 0.00 A ATOM 384 CZ ARG A 28 -1.754 4.874 -12.130 1.00 0.00 A ATOM 385 HN ARG A 28 -1.572 6.814 -4.864 1.00 0.00 A ATOM 386 HA ARG A 28 -3.314 4.909 -6.378 1.00 0.00 A ATOM 387 HB2 ARG A 28 -3.146 7.360 -7.260 1.00 0.00 A ATOM 388 HB1 ARG A 28 -1.515 6.949 -7.752 1.00 0.00 A ATOM 389 HD2 ARG A 28 -1.121 5.523 -9.561 1.00 0.00 A ATOM 390 HD1 ARG A 28 -2.117 4.074 -9.291 1.00 0.00 A ATOM 391 HE ARG A 28 -3.458 5.412 -11.295 1.00 0.00 A ATOM 392 HG2 ARG A 28 -3.977 5.334 -8.592 1.00 0.00 A ATOM 393 HG1 ARG A 28 -3.422 6.777 -9.443 1.00 0.00 A ATOM 394 HH11 ARG A 28 -0.193 4.220 -11.076 1.00 0.00 A ATOM 395 HH12 ARG A 28 0.039 4.258 -12.809 1.00 0.00 A ATOM 396 HH21 ARG A 28 -3.128 5.461 -13.473 1.00 0.00 A ATOM 397 HH22 ARG A 28 -1.618 4.919 -14.135 1.00 0.00 A ATOM 398 N ARG A 28 -2.434 6.345 -5.115 1.00 0.00 A ATOM 399 NE ARG A 28 -2.518 5.117 -11.083 1.00 0.00 A ATOM 400 NH1 ARG A 28 -0.538 4.422 -12.002 1.00 0.00 A ATOM 401 NH2 ARG A 28 -2.203 5.087 -13.334 1.00 0.00 A ATOM 402 O ARG A 28 -0.082 5.106 -6.182 1.00 0.00 A ATOM 403 C VAL A 29 0.664 2.613 -7.877 1.00 0.00 A ATOM 404 CA VAL A 29 -0.289 2.361 -6.701 1.00 0.00 A ATOM 405 CB VAL A 29 -0.844 0.924 -6.704 1.00 0.00 A ATOM 406 CG1 VAL A 29 0.273 -0.119 -6.548 1.00 0.00 A ATOM 407 CG2 VAL A 29 -1.839 0.703 -5.550 1.00 0.00 A ATOM 408 HN VAL A 29 -2.331 3.046 -6.895 1.00 0.00 A ATOM 409 HA VAL A 29 0.281 2.467 -5.785 1.00 0.00 A ATOM 410 HB VAL A 29 -1.361 0.750 -7.645 1.00 0.00 A ATOM 411 HG11 VAL A 29 0.969 -0.076 -7.385 1.00 0.00 A ATOM 412 HG12 VAL A 29 0.824 0.047 -5.620 1.00 0.00 A ATOM 413 HG13 VAL A 29 -0.166 -1.118 -6.526 1.00 0.00 A ATOM 414 HG21 VAL A 29 -2.126 1.638 -5.078 1.00 0.00 A ATOM 415 HG22 VAL A 29 -2.742 0.240 -5.946 1.00 0.00 A ATOM 416 HG23 VAL A 29 -1.411 0.067 -4.779 1.00 0.00 A ATOM 417 N VAL A 29 -1.383 3.357 -6.696 1.00 0.00 A ATOM 418 O VAL A 29 0.220 2.918 -8.985 1.00 0.00 A ATOM 419 C SER A 30 3.845 1.432 -8.927 1.00 0.00 A ATOM 420 CA SER A 30 3.027 2.696 -8.648 1.00 0.00 A ATOM 421 CB SER A 30 3.936 3.837 -8.188 1.00 0.00 A ATOM 422 HN SER A 30 2.266 2.215 -6.706 1.00 0.00 A ATOM 423 HA SER A 30 2.573 2.999 -9.592 1.00 0.00 A ATOM 424 HB2 SER A 30 3.335 4.737 -8.054 1.00 0.00 A ATOM 425 HB1 SER A 30 4.386 3.567 -7.232 1.00 0.00 A ATOM 426 HG SER A 30 4.578 4.212 -10.011 1.00 0.00 A ATOM 427 N SER A 30 1.973 2.479 -7.642 1.00 0.00 A ATOM 428 O SER A 30 4.074 1.094 -10.089 1.00 0.00 A ATOM 429 OG SER A 30 4.968 4.100 -9.124 1.00 0.00 A ATOM 430 C ALA A 31 4.699 -1.441 -6.744 1.00 0.00 A ATOM 431 CA ALA A 31 4.967 -0.564 -7.978 1.00 0.00 A ATOM 432 CB ALA A 31 6.465 -0.275 -8.146 1.00 0.00 A ATOM 433 HN ALA A 31 4.033 1.033 -6.942 1.00 0.00 A ATOM 434 HA ALA A 31 4.609 -1.106 -8.855 1.00 0.00 A ATOM 435 HB1 ALA A 31 6.626 0.344 -9.030 1.00 0.00 A ATOM 436 HB2 ALA A 31 6.846 0.250 -7.269 1.00 0.00 A ATOM 437 HB3 ALA A 31 7.013 -1.210 -8.272 1.00 0.00 A ATOM 438 N ALA A 31 4.259 0.713 -7.879 1.00 0.00 A ATOM 439 O ALA A 31 4.276 -0.949 -5.700 1.00 0.00 A ATOM 440 C ILE A 32 5.861 -4.759 -5.826 1.00 0.00 A ATOM 441 CA ILE A 32 4.733 -3.725 -5.768 1.00 0.00 A ATOM 442 CB ILE A 32 3.344 -4.404 -5.887 1.00 0.00 A ATOM 443 CD1 ILE A 32 0.789 -3.918 -6.129 1.00 0.00 A ATOM 444 CG1 ILE A 32 2.194 -3.362 -5.865 1.00 0.00 A ATOM 445 CG2 ILE A 32 3.204 -5.445 -4.752 1.00 0.00 A ATOM 446 HN ILE A 32 5.292 -3.097 -7.729 1.00 0.00 A ATOM 447 HA ILE A 32 4.794 -3.216 -4.804 1.00 0.00 A ATOM 448 HB ILE A 32 3.295 -4.931 -6.840 1.00 0.00 A ATOM 449 HD11 ILE A 32 0.459 -3.619 -7.123 1.00 0.00 A ATOM 450 HD12 ILE A 32 0.757 -5.004 -6.068 1.00 0.00 A ATOM 451 HD13 ILE A 32 0.108 -3.498 -5.392 1.00 0.00 A ATOM 452 HG12 ILE A 32 2.201 -2.840 -4.912 1.00 0.00 A ATOM 453 HG11 ILE A 32 2.352 -2.602 -6.628 1.00 0.00 A ATOM 454 HG21 ILE A 32 3.442 -5.000 -3.785 1.00 0.00 A ATOM 455 HG22 ILE A 32 2.200 -5.860 -4.709 1.00 0.00 A ATOM 456 HG23 ILE A 32 3.882 -6.281 -4.923 1.00 0.00 A ATOM 457 N ILE A 32 4.934 -2.748 -6.850 1.00 0.00 A ATOM 458 O ILE A 32 6.197 -5.244 -6.909 1.00 0.00 A ATOM 459 C ASP A 33 7.396 -6.891 -3.218 1.00 0.00 A ATOM 460 CA ASP A 33 7.463 -6.162 -4.575 1.00 0.00 A ATOM 461 CB ASP A 33 8.849 -5.541 -4.836 1.00 0.00 A ATOM 462 CG ASP A 33 9.778 -6.531 -5.555 1.00 0.00 A ATOM 463 HN ASP A 33 6.109 -4.708 -3.805 1.00 0.00 A ATOM 464 HA ASP A 33 7.264 -6.909 -5.346 1.00 0.00 A ATOM 465 HB2 ASP A 33 8.745 -4.655 -5.467 1.00 0.00 A ATOM 466 HB1 ASP A 33 9.288 -5.213 -3.891 1.00 0.00 A ATOM 467 N ASP A 33 6.441 -5.112 -4.677 1.00 0.00 A ATOM 468 O ASP A 33 6.691 -6.457 -2.308 1.00 0.00 A ATOM 469 OD1 ASP A 33 9.660 -6.686 -6.794 1.00 0.00 A ATOM 470 OD2 ASP A 33 10.625 -7.167 -4.887 1.00 0.00 A ATOM 471 C VAL A 34 9.578 -8.589 -1.154 1.00 0.00 A ATOM 472 CA VAL A 34 8.191 -8.749 -1.781 1.00 0.00 A ATOM 473 CB VAL A 34 7.805 -10.237 -1.950 1.00 0.00 A ATOM 474 CG1 VAL A 34 6.395 -10.415 -2.545 1.00 0.00 A ATOM 475 CG2 VAL A 34 8.808 -11.037 -2.791 1.00 0.00 A ATOM 476 HN VAL A 34 8.720 -8.298 -3.808 1.00 0.00 A ATOM 477 HA VAL A 34 7.478 -8.326 -1.075 1.00 0.00 A ATOM 478 HB VAL A 34 7.792 -10.685 -0.956 1.00 0.00 A ATOM 479 HG11 VAL A 34 5.965 -9.464 -2.848 1.00 0.00 A ATOM 480 HG12 VAL A 34 6.409 -11.067 -3.418 1.00 0.00 A ATOM 481 HG13 VAL A 34 5.747 -10.866 -1.794 1.00 0.00 A ATOM 482 HG21 VAL A 34 8.960 -10.558 -3.758 1.00 0.00 A ATOM 483 HG22 VAL A 34 9.761 -11.105 -2.266 1.00 0.00 A ATOM 484 HG23 VAL A 34 8.438 -12.051 -2.945 1.00 0.00 A ATOM 485 N VAL A 34 8.117 -8.002 -3.053 1.00 0.00 A ATOM 486 O VAL A 34 10.590 -8.600 -1.860 1.00 0.00 A ATOM 487 C LYS A 35 10.772 -8.841 2.351 1.00 0.00 A ATOM 488 CA LYS A 35 10.915 -8.346 0.918 1.00 0.00 A ATOM 489 CB LYS A 35 11.469 -6.904 0.878 1.00 0.00 A ATOM 490 CD LYS A 35 11.326 -4.554 1.856 1.00 0.00 A ATOM 491 CE LYS A 35 11.999 -4.677 3.234 1.00 0.00 A ATOM 492 CG LYS A 35 10.553 -5.835 1.503 1.00 0.00 A ATOM 493 HN LYS A 35 8.786 -8.493 0.713 1.00 0.00 A ATOM 494 HA LYS A 35 11.647 -9.002 0.441 1.00 0.00 A ATOM 495 HB2 LYS A 35 12.426 -6.897 1.397 1.00 0.00 A ATOM 496 HB1 LYS A 35 11.666 -6.623 -0.157 1.00 0.00 A ATOM 497 HD2 LYS A 35 12.057 -4.344 1.073 1.00 0.00 A ATOM 498 HD1 LYS A 35 10.623 -3.720 1.894 1.00 0.00 A ATOM 499 HE2 LYS A 35 11.391 -4.122 3.955 1.00 0.00 A ATOM 500 HE1 LYS A 35 11.999 -5.726 3.546 1.00 0.00 A ATOM 501 HG2 LYS A 35 9.772 -5.587 0.784 1.00 0.00 A ATOM 502 HG1 LYS A 35 10.083 -6.218 2.409 1.00 0.00 A ATOM 503 HZ1 LYS A 35 13.761 -4.121 4.181 1.00 0.00 A ATOM 504 HZ2 LYS A 35 13.438 -3.220 2.859 1.00 0.00 A ATOM 505 HZ3 LYS A 35 14.007 -4.747 2.699 1.00 0.00 A ATOM 506 N LYS A 35 9.647 -8.440 0.173 1.00 0.00 A ATOM 507 NZ LYS A 35 13.391 -4.156 3.240 1.00 0.00 A ATOM 508 O LYS A 35 9.660 -9.059 2.823 1.00 0.00 A ATOM 509 C GLU A 36 12.288 -8.115 5.292 1.00 0.00 A ATOM 510 CA GLU A 36 11.985 -9.365 4.452 1.00 0.00 A ATOM 511 CB GLU A 36 13.051 -10.464 4.683 1.00 0.00 A ATOM 512 CD GLU A 36 13.515 -12.294 6.433 1.00 0.00 A ATOM 513 CG GLU A 36 12.494 -11.659 5.473 1.00 0.00 A ATOM 514 HN GLU A 36 12.763 -8.796 2.552 1.00 0.00 A ATOM 515 HA GLU A 36 11.022 -9.749 4.779 1.00 0.00 A ATOM 516 HB2 GLU A 36 13.423 -10.835 3.726 1.00 0.00 A ATOM 517 HB1 GLU A 36 13.897 -10.044 5.224 1.00 0.00 A ATOM 518 HG2 GLU A 36 11.629 -11.351 6.057 1.00 0.00 A ATOM 519 HG1 GLU A 36 12.168 -12.400 4.747 1.00 0.00 A ATOM 520 N GLU A 36 11.901 -9.001 3.036 1.00 0.00 A ATOM 521 O GLU A 36 13.334 -7.484 5.119 1.00 0.00 A ATOM 522 OE1 GLU A 36 14.010 -11.588 7.343 1.00 0.00 A ATOM 523 OE2 GLU A 36 13.793 -13.512 6.316 1.00 0.00 A ATOM 524 C VAL A 37 11.290 -7.111 8.548 1.00 0.00 A ATOM 525 CA VAL A 37 11.540 -6.611 7.128 1.00 0.00 A ATOM 526 CB VAL A 37 10.639 -5.414 6.769 1.00 0.00 A ATOM 527 CG1 VAL A 37 9.155 -5.681 7.017 1.00 0.00 A ATOM 528 CG2 VAL A 37 11.038 -4.148 7.534 1.00 0.00 A ATOM 529 HN VAL A 37 10.481 -8.239 6.200 1.00 0.00 A ATOM 530 HA VAL A 37 12.573 -6.267 7.078 1.00 0.00 A ATOM 531 HB VAL A 37 10.767 -5.210 5.707 1.00 0.00 A ATOM 532 HG11 VAL A 37 8.938 -5.716 8.085 1.00 0.00 A ATOM 533 HG12 VAL A 37 8.562 -4.888 6.563 1.00 0.00 A ATOM 534 HG13 VAL A 37 8.887 -6.639 6.574 1.00 0.00 A ATOM 535 HG21 VAL A 37 10.479 -3.297 7.144 1.00 0.00 A ATOM 536 HG22 VAL A 37 10.815 -4.256 8.596 1.00 0.00 A ATOM 537 HG23 VAL A 37 12.104 -3.954 7.407 1.00 0.00 A ATOM 538 N VAL A 37 11.362 -7.725 6.172 1.00 0.00 A ATOM 539 O VAL A 37 10.381 -7.910 8.763 1.00 0.00 A ATOM 540 C ALA A 38 11.877 -8.609 11.170 1.00 0.00 A ATOM 541 CA ALA A 38 11.996 -7.074 10.934 1.00 0.00 A ATOM 542 CB ALA A 38 10.857 -6.257 11.567 1.00 0.00 A ATOM 543 HN ALA A 38 12.820 -6.016 9.269 1.00 0.00 A ATOM 544 HA ALA A 38 12.921 -6.767 11.425 1.00 0.00 A ATOM 545 HB1 ALA A 38 9.900 -6.552 11.133 1.00 0.00 A ATOM 546 HB2 ALA A 38 10.827 -6.428 12.643 1.00 0.00 A ATOM 547 HB3 ALA A 38 11.017 -5.193 11.386 1.00 0.00 A ATOM 548 N ALA A 38 12.097 -6.675 9.521 1.00 0.00 A ATOM 549 O ALA A 38 11.270 -9.053 12.148 1.00 0.00 A ATOM 550 C GLY A 39 11.074 -11.489 9.686 1.00 0.00 A ATOM 551 CA GLY A 39 12.359 -10.895 10.291 1.00 0.00 A ATOM 552 HN GLY A 39 12.963 -8.992 9.521 1.00 0.00 A ATOM 553 HA2 GLY A 39 13.200 -11.295 9.728 1.00 0.00 A ATOM 554 HA1 GLY A 39 12.451 -11.250 11.318 1.00 0.00 A ATOM 555 N GLY A 39 12.446 -9.427 10.271 1.00 0.00 A ATOM 556 O GLY A 39 10.676 -12.590 10.072 1.00 0.00 A ATOM 557 C GLN A 40 9.047 -10.864 6.691 1.00 0.00 A ATOM 558 CA GLN A 40 9.092 -11.129 8.203 1.00 0.00 A ATOM 559 CB GLN A 40 8.011 -10.309 8.920 1.00 0.00 A ATOM 560 CD GLN A 40 5.852 -11.576 9.492 1.00 0.00 A ATOM 561 CG GLN A 40 6.582 -10.688 8.486 1.00 0.00 A ATOM 562 HN GLN A 40 10.763 -9.866 8.518 1.00 0.00 A ATOM 563 HA GLN A 40 8.890 -12.187 8.375 1.00 0.00 A ATOM 564 HB2 GLN A 40 8.128 -10.431 9.997 1.00 0.00 A ATOM 565 HB1 GLN A 40 8.161 -9.252 8.697 1.00 0.00 A ATOM 566 HE21 GLN A 40 6.228 -10.340 11.055 1.00 0.00 A ATOM 567 HE22 GLN A 40 5.370 -11.838 11.401 1.00 0.00 A ATOM 568 HG2 GLN A 40 6.020 -9.766 8.356 1.00 0.00 A ATOM 569 HG1 GLN A 40 6.586 -11.186 7.517 1.00 0.00 A ATOM 570 N GLN A 40 10.401 -10.780 8.769 1.00 0.00 A ATOM 571 NE2 GLN A 40 5.743 -11.170 10.742 1.00 0.00 A ATOM 572 O GLN A 40 9.142 -9.714 6.255 1.00 0.00 A ATOM 573 OE1 GLN A 40 5.325 -12.629 9.166 1.00 0.00 A ATOM 574 C LYS A 41 7.367 -11.833 3.940 1.00 0.00 A ATOM 575 CA LYS A 41 8.815 -11.863 4.423 1.00 0.00 A ATOM 576 CB LYS A 41 9.591 -13.033 3.795 1.00 0.00 A ATOM 577 CD LYS A 41 11.287 -13.683 2.052 1.00 0.00 A ATOM 578 CE LYS A 41 11.602 -13.530 0.560 1.00 0.00 A ATOM 579 CG LYS A 41 10.328 -12.584 2.524 1.00 0.00 A ATOM 580 HN LYS A 41 8.818 -12.833 6.332 1.00 0.00 A ATOM 581 HA LYS A 41 9.281 -10.937 4.108 1.00 0.00 A ATOM 582 HB2 LYS A 41 10.308 -13.429 4.511 1.00 0.00 A ATOM 583 HB1 LYS A 41 8.909 -13.847 3.544 1.00 0.00 A ATOM 584 HD2 LYS A 41 12.212 -13.637 2.631 1.00 0.00 A ATOM 585 HD1 LYS A 41 10.819 -14.653 2.228 1.00 0.00 A ATOM 586 HE2 LYS A 41 10.741 -13.069 0.067 1.00 0.00 A ATOM 587 HE1 LYS A 41 12.458 -12.859 0.434 1.00 0.00 A ATOM 588 HG2 LYS A 41 9.589 -12.368 1.750 1.00 0.00 A ATOM 589 HG1 LYS A 41 10.904 -11.681 2.719 1.00 0.00 A ATOM 590 HZ1 LYS A 41 11.144 -15.515 0.160 1.00 0.00 A ATOM 591 HZ2 LYS A 41 12.752 -15.239 0.260 1.00 0.00 A ATOM 592 HZ3 LYS A 41 11.919 -14.781 -1.070 1.00 0.00 A ATOM 593 N LYS A 41 8.900 -11.927 5.890 1.00 0.00 A ATOM 594 NZ LYS A 41 11.875 -14.852 -0.063 1.00 0.00 A ATOM 595 O LYS A 41 6.618 -12.777 4.203 1.00 0.00 A ATOM 596 C LEU A 42 5.593 -9.638 1.500 1.00 0.00 A ATOM 597 CA LEU A 42 5.614 -10.618 2.695 1.00 0.00 A ATOM 598 CB LEU A 42 4.641 -10.264 3.849 1.00 0.00 A ATOM 599 CD1 LEU A 42 3.306 -8.167 3.651 1.00 0.00 A ATOM 600 CD2 LEU A 42 4.614 -8.554 5.722 1.00 0.00 A ATOM 601 CG LEU A 42 4.586 -8.774 4.209 1.00 0.00 A ATOM 602 HN LEU A 42 7.646 -10.035 3.049 1.00 0.00 A ATOM 603 HA LEU A 42 5.305 -11.588 2.304 1.00 0.00 A ATOM 604 HB2 LEU A 42 3.642 -10.607 3.590 1.00 0.00 A ATOM 605 HB1 LEU A 42 4.919 -10.830 4.738 1.00 0.00 A ATOM 606 HD11 LEU A 42 3.033 -8.630 2.709 1.00 0.00 A ATOM 607 HD12 LEU A 42 3.507 -7.120 3.455 1.00 0.00 A ATOM 608 HD13 LEU A 42 2.482 -8.302 4.348 1.00 0.00 A ATOM 609 HD21 LEU A 42 5.577 -8.886 6.111 1.00 0.00 A ATOM 610 HD22 LEU A 42 3.811 -9.114 6.196 1.00 0.00 A ATOM 611 HD23 LEU A 42 4.498 -7.496 5.946 1.00 0.00 A ATOM 612 HG LEU A 42 5.435 -8.259 3.770 1.00 0.00 A ATOM 613 N LEU A 42 6.964 -10.758 3.258 1.00 0.00 A ATOM 614 O LEU A 42 6.592 -8.973 1.214 1.00 0.00 A ATOM 615 C THR A 43 4.041 -7.177 0.203 1.00 0.00 A ATOM 616 CA THR A 43 4.257 -8.598 -0.319 1.00 0.00 A ATOM 617 CB THR A 43 3.050 -9.018 -1.184 1.00 0.00 A ATOM 618 CG2 THR A 43 3.029 -8.295 -2.534 1.00 0.00 A ATOM 619 HN THR A 43 3.704 -10.173 1.018 1.00 0.00 A ATOM 620 HA THR A 43 5.145 -8.601 -0.944 1.00 0.00 A ATOM 621 HB THR A 43 2.119 -8.804 -0.655 1.00 0.00 A ATOM 622 HG1 THR A 43 2.273 -10.662 -1.882 1.00 0.00 A ATOM 623 HG21 THR A 43 2.536 -8.910 -3.289 1.00 0.00 A ATOM 624 HG22 THR A 43 4.042 -8.078 -2.873 1.00 0.00 A ATOM 625 HG23 THR A 43 2.478 -7.360 -2.436 1.00 0.00 A ATOM 626 N THR A 43 4.466 -9.550 0.789 1.00 0.00 A ATOM 627 O THR A 43 3.041 -6.899 0.859 1.00 0.00 A ATOM 628 OG1 THR A 43 3.102 -10.408 -1.442 1.00 0.00 A ATOM 629 C PHE A 44 4.550 -3.969 -0.950 1.00 0.00 A ATOM 630 CA PHE A 44 4.853 -4.840 0.272 1.00 0.00 A ATOM 631 CB PHE A 44 6.141 -4.410 0.977 1.00 0.00 A ATOM 632 CD1 PHE A 44 5.606 -4.557 3.454 1.00 0.00 A ATOM 633 CD2 PHE A 44 7.263 -6.074 2.523 1.00 0.00 A ATOM 634 CE1 PHE A 44 5.813 -5.107 4.734 1.00 0.00 A ATOM 635 CE2 PHE A 44 7.466 -6.630 3.797 1.00 0.00 A ATOM 636 CG PHE A 44 6.340 -5.029 2.348 1.00 0.00 A ATOM 637 CZ PHE A 44 6.724 -6.160 4.891 1.00 0.00 A ATOM 638 HN PHE A 44 5.703 -6.501 -0.734 1.00 0.00 A ATOM 639 HA PHE A 44 4.040 -4.702 0.984 1.00 0.00 A ATOM 640 HB2 PHE A 44 6.996 -4.642 0.338 1.00 0.00 A ATOM 641 HB1 PHE A 44 6.109 -3.330 1.105 1.00 0.00 A ATOM 642 HD1 PHE A 44 4.873 -3.777 3.317 1.00 0.00 A ATOM 643 HD2 PHE A 44 7.801 -6.468 1.673 1.00 0.00 A ATOM 644 HE1 PHE A 44 5.253 -4.770 5.604 1.00 0.00 A ATOM 645 HE2 PHE A 44 8.158 -7.445 3.939 1.00 0.00 A ATOM 646 HZ PHE A 44 6.822 -6.640 5.853 1.00 0.00 A ATOM 647 N PHE A 44 4.937 -6.247 -0.120 1.00 0.00 A ATOM 648 O PHE A 44 5.338 -3.851 -1.892 1.00 0.00 A ATOM 649 C VAL A 45 3.481 -1.092 -1.887 1.00 0.00 A ATOM 650 CA VAL A 45 2.895 -2.495 -2.027 1.00 0.00 A ATOM 651 CB VAL A 45 1.367 -2.432 -2.042 1.00 0.00 A ATOM 652 CG1 VAL A 45 0.823 -3.810 -2.425 1.00 0.00 A ATOM 653 CG2 VAL A 45 0.773 -2.007 -0.690 1.00 0.00 A ATOM 654 HN VAL A 45 2.800 -3.436 -0.104 1.00 0.00 A ATOM 655 HA VAL A 45 3.218 -2.911 -2.976 1.00 0.00 A ATOM 656 HB VAL A 45 1.059 -1.719 -2.806 1.00 0.00 A ATOM 657 HG11 VAL A 45 1.240 -4.139 -3.368 1.00 0.00 A ATOM 658 HG12 VAL A 45 1.107 -4.545 -1.672 1.00 0.00 A ATOM 659 HG13 VAL A 45 -0.257 -3.785 -2.535 1.00 0.00 A ATOM 660 HG21 VAL A 45 0.363 -2.860 -0.146 1.00 0.00 A ATOM 661 HG22 VAL A 45 1.517 -1.532 -0.062 1.00 0.00 A ATOM 662 HG23 VAL A 45 0.015 -1.253 -0.834 1.00 0.00 A ATOM 663 N VAL A 45 3.362 -3.371 -0.947 1.00 0.00 A ATOM 664 O VAL A 45 3.652 -0.617 -0.770 1.00 0.00 A ATOM 665 C THR A 46 3.466 1.895 -3.844 1.00 0.00 A ATOM 666 CA THR A 46 4.319 0.958 -2.989 1.00 0.00 A ATOM 667 CB THR A 46 5.801 0.980 -3.400 1.00 0.00 A ATOM 668 CG2 THR A 46 6.443 2.327 -3.061 1.00 0.00 A ATOM 669 HN THR A 46 3.654 -0.845 -3.904 1.00 0.00 A ATOM 670 HA THR A 46 4.280 1.340 -1.970 1.00 0.00 A ATOM 671 HB THR A 46 5.903 0.785 -4.469 1.00 0.00 A ATOM 672 HG1 THR A 46 6.164 -0.863 -2.922 1.00 0.00 A ATOM 673 HG21 THR A 46 6.088 3.092 -3.751 1.00 0.00 A ATOM 674 HG22 THR A 46 7.527 2.250 -3.145 1.00 0.00 A ATOM 675 HG23 THR A 46 6.191 2.615 -2.039 1.00 0.00 A ATOM 676 N THR A 46 3.769 -0.408 -2.995 1.00 0.00 A ATOM 677 O THR A 46 3.410 1.796 -5.074 1.00 0.00 A ATOM 678 OG1 THR A 46 6.530 0.004 -2.682 1.00 0.00 A ATOM 679 C MET A 47 2.467 5.189 -3.689 1.00 0.00 A ATOM 680 CA MET A 47 1.865 3.787 -3.784 1.00 0.00 A ATOM 681 CB MET A 47 0.480 3.711 -3.112 1.00 0.00 A ATOM 682 CE MET A 47 -1.066 2.150 -0.320 1.00 0.00 A ATOM 683 CG MET A 47 -0.064 2.280 -2.961 1.00 0.00 A ATOM 684 HN MET A 47 2.887 2.878 -2.171 1.00 0.00 A ATOM 685 HA MET A 47 1.751 3.564 -4.842 1.00 0.00 A ATOM 686 HB2 MET A 47 0.531 4.170 -2.131 1.00 0.00 A ATOM 687 HB1 MET A 47 -0.227 4.291 -3.703 1.00 0.00 A ATOM 688 HE1 MET A 47 -1.177 3.219 -0.493 1.00 0.00 A ATOM 689 HE2 MET A 47 -2.010 1.659 -0.547 1.00 0.00 A ATOM 690 HE3 MET A 47 -0.828 1.987 0.732 1.00 0.00 A ATOM 691 HG2 MET A 47 -1.139 2.297 -3.120 1.00 0.00 A ATOM 692 HG1 MET A 47 0.367 1.656 -3.743 1.00 0.00 A ATOM 693 N MET A 47 2.768 2.811 -3.179 1.00 0.00 A ATOM 694 O MET A 47 3.233 5.488 -2.771 1.00 0.00 A ATOM 695 SD MET A 47 0.265 1.478 -1.362 1.00 0.00 A ATOM 696 C ARG A 48 1.540 8.395 -5.069 1.00 0.00 A ATOM 697 CA ARG A 48 2.669 7.423 -4.757 1.00 0.00 A ATOM 698 CB ARG A 48 3.794 7.502 -5.806 1.00 0.00 A ATOM 699 CD ARG A 48 6.165 6.722 -6.375 1.00 0.00 A ATOM 700 CG ARG A 48 4.852 6.394 -5.657 1.00 0.00 A ATOM 701 CZ ARG A 48 6.921 7.169 -8.716 1.00 0.00 A ATOM 702 HN ARG A 48 1.458 5.751 -5.341 1.00 0.00 A ATOM 703 HA ARG A 48 3.096 7.719 -3.800 1.00 0.00 A ATOM 704 HB2 ARG A 48 3.364 7.440 -6.807 1.00 0.00 A ATOM 705 HB1 ARG A 48 4.278 8.475 -5.703 1.00 0.00 A ATOM 706 HD2 ARG A 48 6.608 7.605 -5.910 1.00 0.00 A ATOM 707 HD1 ARG A 48 6.845 5.879 -6.238 1.00 0.00 A ATOM 708 HE ARG A 48 5.032 7.003 -8.169 1.00 0.00 A ATOM 709 HG2 ARG A 48 5.075 6.232 -4.604 1.00 0.00 A ATOM 710 HG1 ARG A 48 4.451 5.462 -6.047 1.00 0.00 A ATOM 711 HH11 ARG A 48 8.444 6.932 -7.455 1.00 0.00 A ATOM 712 HH12 ARG A 48 8.897 7.268 -9.104 1.00 0.00 A ATOM 713 HH21 ARG A 48 5.647 7.471 -10.238 1.00 0.00 A ATOM 714 HH22 ARG A 48 7.336 7.572 -10.637 1.00 0.00 A ATOM 715 N ARG A 48 2.131 6.060 -4.642 1.00 0.00 A ATOM 716 NE ARG A 48 5.974 6.976 -7.816 1.00 0.00 A ATOM 717 NH1 ARG A 48 8.187 7.125 -8.407 1.00 0.00 A ATOM 718 NH2 ARG A 48 6.612 7.423 -9.955 1.00 0.00 A ATOM 719 O ARG A 48 0.948 8.338 -6.147 1.00 0.00 A ATOM 720 C ARG A 49 0.715 11.421 -5.128 1.00 0.00 A ATOM 721 CA ARG A 49 0.156 10.269 -4.290 1.00 0.00 A ATOM 722 CB ARG A 49 -0.322 10.753 -2.909 1.00 0.00 A ATOM 723 CD ARG A 49 -1.940 12.494 -1.944 1.00 0.00 A ATOM 724 CG ARG A 49 -1.678 11.458 -3.040 1.00 0.00 A ATOM 725 CZ ARG A 49 -2.553 12.514 0.462 1.00 0.00 A ATOM 726 HN ARG A 49 1.798 9.292 -3.294 1.00 0.00 A ATOM 727 HA ARG A 49 -0.691 9.825 -4.820 1.00 0.00 A ATOM 728 HB2 ARG A 49 -0.435 9.902 -2.240 1.00 0.00 A ATOM 729 HB1 ARG A 49 0.418 11.426 -2.471 1.00 0.00 A ATOM 730 HD2 ARG A 49 -1.146 13.243 -1.969 1.00 0.00 A ATOM 731 HD1 ARG A 49 -2.888 12.980 -2.181 1.00 0.00 A ATOM 732 HE ARG A 49 -1.709 10.967 -0.457 1.00 0.00 A ATOM 733 HG2 ARG A 49 -1.718 11.977 -3.994 1.00 0.00 A ATOM 734 HG1 ARG A 49 -2.470 10.713 -3.044 1.00 0.00 A ATOM 735 HH11 ARG A 49 -2.925 14.251 -0.448 1.00 0.00 A ATOM 736 HH12 ARG A 49 -3.374 14.186 1.232 1.00 0.00 A ATOM 737 HH21 ARG A 49 -2.358 10.942 1.722 1.00 0.00 A ATOM 738 HH22 ARG A 49 -3.104 12.362 2.378 1.00 0.00 A ATOM 739 N ARG A 49 1.193 9.252 -4.107 1.00 0.00 A ATOM 740 NE ARG A 49 -2.029 11.913 -0.592 1.00 0.00 A ATOM 741 NH1 ARG A 49 -2.990 13.742 0.415 1.00 0.00 A ATOM 742 NH2 ARG A 49 -2.657 11.904 1.602 1.00 0.00 A ATOM 743 O ARG A 49 1.477 12.250 -4.636 1.00 0.00 A ATOM 744 C GLU A 50 0.025 14.000 -6.892 1.00 0.00 A ATOM 745 CA GLU A 50 0.609 12.628 -7.292 1.00 0.00 A ATOM 746 CB GLU A 50 0.191 12.228 -8.718 1.00 0.00 A ATOM 747 CD GLU A 50 -1.680 11.125 -10.044 1.00 0.00 A ATOM 748 CG GLU A 50 -1.332 12.097 -8.901 1.00 0.00 A ATOM 749 HN GLU A 50 -0.314 10.777 -6.717 1.00 0.00 A ATOM 750 HA GLU A 50 1.695 12.739 -7.292 1.00 0.00 A ATOM 751 HB2 GLU A 50 0.571 12.964 -9.427 1.00 0.00 A ATOM 752 HB1 GLU A 50 0.668 11.274 -8.948 1.00 0.00 A ATOM 753 HG2 GLU A 50 -1.792 11.732 -7.980 1.00 0.00 A ATOM 754 HG1 GLU A 50 -1.748 13.088 -9.099 1.00 0.00 A ATOM 755 N GLU A 50 0.253 11.537 -6.367 1.00 0.00 A ATOM 756 O GLU A 50 0.468 15.035 -7.392 1.00 0.00 A ATOM 757 OE1 GLU A 50 -1.600 9.891 -9.832 1.00 0.00 A ATOM 758 OE2 GLU A 50 -2.057 11.583 -11.150 1.00 0.00 A ATOM 759 C GLU A 51 -0.587 16.184 -4.736 1.00 0.00 A ATOM 760 CA GLU A 51 -1.585 15.228 -5.426 1.00 0.00 A ATOM 761 CB GLU A 51 -2.681 14.813 -4.422 1.00 0.00 A ATOM 762 CD GLU A 51 -5.047 14.915 -5.342 1.00 0.00 A ATOM 763 CG GLU A 51 -3.965 15.645 -4.519 1.00 0.00 A ATOM 764 HN GLU A 51 -1.277 13.119 -5.660 1.00 0.00 A ATOM 765 HA GLU A 51 -2.046 15.762 -6.258 1.00 0.00 A ATOM 766 HB2 GLU A 51 -2.947 13.766 -4.564 1.00 0.00 A ATOM 767 HB1 GLU A 51 -2.286 14.912 -3.411 1.00 0.00 A ATOM 768 HG2 GLU A 51 -4.331 15.816 -3.504 1.00 0.00 A ATOM 769 HG1 GLU A 51 -3.746 16.621 -4.956 1.00 0.00 A ATOM 770 N GLU A 51 -0.938 14.020 -5.962 1.00 0.00 A ATOM 771 O GLU A 51 -0.688 17.403 -4.881 1.00 0.00 A ATOM 772 OE1 GLU A 51 -4.865 14.734 -6.571 1.00 0.00 A ATOM 773 OE2 GLU A 51 -6.086 14.515 -4.762 1.00 0.00 A ATOM 774 C ASP A 52 2.873 15.824 -3.578 1.00 0.00 A ATOM 775 CA ASP A 52 1.450 16.353 -3.281 1.00 0.00 A ATOM 776 CB ASP A 52 1.155 16.303 -1.771 1.00 0.00 A ATOM 777 CG ASP A 52 2.002 17.288 -0.938 1.00 0.00 A ATOM 778 HN ASP A 52 0.334 14.621 -3.918 1.00 0.00 A ATOM 779 HA ASP A 52 1.430 17.398 -3.593 1.00 0.00 A ATOM 780 HB2 ASP A 52 0.102 16.536 -1.603 1.00 0.00 A ATOM 781 HB1 ASP A 52 1.328 15.283 -1.420 1.00 0.00 A ATOM 782 N ASP A 52 0.380 15.626 -3.994 1.00 0.00 A ATOM 783 O ASP A 52 3.859 16.531 -3.358 1.00 0.00 A ATOM 784 OD1 ASP A 52 2.210 18.449 -1.366 1.00 0.00 A ATOM 785 OD2 ASP A 52 2.417 16.919 0.188 1.00 0.00 A ATOM 786 C GLY A 53 4.797 13.010 -3.271 1.00 0.00 A ATOM 787 CA GLY A 53 4.273 13.922 -4.391 1.00 0.00 A ATOM 788 HN GLY A 53 2.161 14.057 -4.276 1.00 0.00 A ATOM 789 HA2 GLY A 53 4.131 13.301 -5.276 1.00 0.00 A ATOM 790 HA1 GLY A 53 5.040 14.660 -4.625 1.00 0.00 A ATOM 791 N GLY A 53 3.000 14.594 -4.093 1.00 0.00 A ATOM 792 O GLY A 53 5.976 12.648 -3.279 1.00 0.00 A ATOM 793 C ALA A 54 4.222 10.244 -1.684 1.00 0.00 A ATOM 794 CA ALA A 54 4.285 11.711 -1.220 1.00 0.00 A ATOM 795 CB ALA A 54 3.326 11.957 -0.045 1.00 0.00 A ATOM 796 HN ALA A 54 2.991 12.928 -2.404 1.00 0.00 A ATOM 797 HA ALA A 54 5.304 11.904 -0.879 1.00 0.00 A ATOM 798 HB1 ALA A 54 3.511 11.229 0.746 1.00 0.00 A ATOM 799 HB2 ALA A 54 3.493 12.956 0.359 1.00 0.00 A ATOM 800 HB3 ALA A 54 2.288 11.864 -0.373 1.00 0.00 A ATOM 801 N ALA A 54 3.954 12.651 -2.295 1.00 0.00 A ATOM 802 O ALA A 54 3.599 9.917 -2.697 1.00 0.00 A ATOM 803 C VAL A 55 4.356 7.170 0.169 1.00 0.00 A ATOM 804 CA VAL A 55 4.789 7.890 -1.106 1.00 0.00 A ATOM 805 CB VAL A 55 6.136 7.358 -1.639 1.00 0.00 A ATOM 806 CG1 VAL A 55 6.512 8.044 -2.959 1.00 0.00 A ATOM 807 CG2 VAL A 55 7.317 7.539 -0.677 1.00 0.00 A ATOM 808 HN VAL A 55 5.276 9.673 -0.061 1.00 0.00 A ATOM 809 HA VAL A 55 4.038 7.660 -1.857 1.00 0.00 A ATOM 810 HB VAL A 55 6.018 6.293 -1.835 1.00 0.00 A ATOM 811 HG11 VAL A 55 5.631 8.142 -3.589 1.00 0.00 A ATOM 812 HG12 VAL A 55 6.907 9.042 -2.774 1.00 0.00 A ATOM 813 HG13 VAL A 55 7.265 7.450 -3.477 1.00 0.00 A ATOM 814 HG21 VAL A 55 8.234 7.189 -1.152 1.00 0.00 A ATOM 815 HG22 VAL A 55 7.435 8.591 -0.416 1.00 0.00 A ATOM 816 HG23 VAL A 55 7.158 6.958 0.230 1.00 0.00 A ATOM 817 N VAL A 55 4.815 9.344 -0.897 1.00 0.00 A ATOM 818 O VAL A 55 4.725 7.569 1.276 1.00 0.00 A ATOM 819 C VAL A 56 3.317 3.789 0.720 1.00 0.00 A ATOM 820 CA VAL A 56 3.082 5.251 1.102 1.00 0.00 A ATOM 821 CB VAL A 56 1.608 5.548 1.478 1.00 0.00 A ATOM 822 CG1 VAL A 56 1.390 7.014 1.874 1.00 0.00 A ATOM 823 CG2 VAL A 56 0.600 5.236 0.372 1.00 0.00 A ATOM 824 HN VAL A 56 3.349 5.807 -0.935 1.00 0.00 A ATOM 825 HA VAL A 56 3.676 5.446 1.995 1.00 0.00 A ATOM 826 HB VAL A 56 1.357 4.930 2.341 1.00 0.00 A ATOM 827 HG11 VAL A 56 2.165 7.332 2.569 1.00 0.00 A ATOM 828 HG12 VAL A 56 1.413 7.653 0.991 1.00 0.00 A ATOM 829 HG13 VAL A 56 0.418 7.120 2.357 1.00 0.00 A ATOM 830 HG21 VAL A 56 0.657 4.178 0.140 1.00 0.00 A ATOM 831 HG22 VAL A 56 -0.412 5.465 0.710 1.00 0.00 A ATOM 832 HG23 VAL A 56 0.821 5.822 -0.520 1.00 0.00 A ATOM 833 N VAL A 56 3.569 6.106 0.014 1.00 0.00 A ATOM 834 O VAL A 56 3.051 3.380 -0.410 1.00 0.00 A ATOM 835 C MET A 57 3.507 0.817 2.660 1.00 0.00 A ATOM 836 CA MET A 57 4.088 1.565 1.470 1.00 0.00 A ATOM 837 CB MET A 57 5.590 1.281 1.271 1.00 0.00 A ATOM 838 CE MET A 57 5.866 -1.246 3.830 1.00 0.00 A ATOM 839 CG MET A 57 5.965 -0.213 1.208 1.00 0.00 A ATOM 840 HN MET A 57 4.061 3.395 2.552 1.00 0.00 A ATOM 841 HA MET A 57 3.553 1.240 0.584 1.00 0.00 A ATOM 842 HB2 MET A 57 5.892 1.740 0.328 1.00 0.00 A ATOM 843 HB1 MET A 57 6.159 1.757 2.069 1.00 0.00 A ATOM 844 HE1 MET A 57 5.656 -0.363 4.431 1.00 0.00 A ATOM 845 HE2 MET A 57 4.940 -1.610 3.387 1.00 0.00 A ATOM 846 HE3 MET A 57 6.280 -2.018 4.478 1.00 0.00 A ATOM 847 HG2 MET A 57 5.068 -0.830 1.191 1.00 0.00 A ATOM 848 HG1 MET A 57 6.475 -0.381 0.259 1.00 0.00 A ATOM 849 N MET A 57 3.853 2.999 1.646 1.00 0.00 A ATOM 850 O MET A 57 3.810 1.154 3.806 1.00 0.00 A ATOM 851 SD MET A 57 7.057 -0.845 2.520 1.00 0.00 A ATOM 852 C VAL A 58 2.124 -2.527 3.022 1.00 0.00 A ATOM 853 CA VAL A 58 2.037 -1.040 3.403 1.00 0.00 A ATOM 854 CB VAL A 58 0.570 -0.628 3.696 1.00 0.00 A ATOM 855 CG1 VAL A 58 0.446 0.768 4.310 1.00 0.00 A ATOM 856 CG2 VAL A 58 -0.339 -0.747 2.475 1.00 0.00 A ATOM 857 HN VAL A 58 2.511 -0.409 1.410 1.00 0.00 A ATOM 858 HA VAL A 58 2.604 -0.919 4.326 1.00 0.00 A ATOM 859 HB VAL A 58 0.150 -1.303 4.437 1.00 0.00 A ATOM 860 HG11 VAL A 58 -0.325 1.347 3.806 1.00 0.00 A ATOM 861 HG12 VAL A 58 0.179 0.669 5.362 1.00 0.00 A ATOM 862 HG13 VAL A 58 1.376 1.322 4.255 1.00 0.00 A ATOM 863 HG21 VAL A 58 -0.349 -1.786 2.150 1.00 0.00 A ATOM 864 HG22 VAL A 58 -1.356 -0.456 2.748 1.00 0.00 A ATOM 865 HG23 VAL A 58 0.015 -0.104 1.671 1.00 0.00 A ATOM 866 N VAL A 58 2.664 -0.182 2.386 1.00 0.00 A ATOM 867 O VAL A 58 2.274 -2.876 1.849 1.00 0.00 A ATOM 868 C PRO A 59 0.705 -5.430 3.264 1.00 0.00 A ATOM 869 CA PRO A 59 2.039 -4.872 3.780 1.00 0.00 A ATOM 870 CB PRO A 59 2.341 -5.464 5.152 1.00 0.00 A ATOM 871 CD PRO A 59 2.221 -3.123 5.419 1.00 0.00 A ATOM 872 CG PRO A 59 1.896 -4.406 6.148 1.00 0.00 A ATOM 873 HA PRO A 59 2.829 -5.135 3.077 1.00 0.00 A ATOM 874 HB2 PRO A 59 1.812 -6.394 5.295 1.00 0.00 A ATOM 875 HB1 PRO A 59 3.397 -5.642 5.261 1.00 0.00 A ATOM 876 HD2 PRO A 59 1.565 -2.326 5.762 1.00 0.00 A ATOM 877 HD1 PRO A 59 3.263 -2.852 5.604 1.00 0.00 A ATOM 878 HG2 PRO A 59 0.817 -4.477 6.291 1.00 0.00 A ATOM 879 HG1 PRO A 59 2.433 -4.480 7.095 1.00 0.00 A ATOM 880 N PRO A 59 2.047 -3.429 4.006 1.00 0.00 A ATOM 881 O PRO A 59 -0.277 -5.445 3.998 1.00 0.00 A ATOM 882 C GLU A 60 -1.083 -7.820 2.286 1.00 0.00 A ATOM 883 CA GLU A 60 -0.568 -6.604 1.496 1.00 0.00 A ATOM 884 CB GLU A 60 -0.359 -7.008 0.023 1.00 0.00 A ATOM 885 CD GLU A 60 -2.600 -6.175 -0.850 1.00 0.00 A ATOM 886 CG GLU A 60 -1.069 -6.043 -0.923 1.00 0.00 A ATOM 887 HN GLU A 60 1.536 -6.085 1.549 1.00 0.00 A ATOM 888 HA GLU A 60 -1.357 -5.854 1.540 1.00 0.00 A ATOM 889 HB2 GLU A 60 0.702 -7.007 -0.217 1.00 0.00 A ATOM 890 HB1 GLU A 60 -0.740 -8.013 -0.156 1.00 0.00 A ATOM 891 HG2 GLU A 60 -0.768 -5.034 -0.643 1.00 0.00 A ATOM 892 HG1 GLU A 60 -0.724 -6.227 -1.944 1.00 0.00 A ATOM 893 N GLU A 60 0.658 -5.997 2.057 1.00 0.00 A ATOM 894 O GLU A 60 -2.290 -8.011 2.415 1.00 0.00 A ATOM 895 OE1 GLU A 60 -3.162 -7.110 -1.471 1.00 0.00 A ATOM 896 OE2 GLU A 60 -3.230 -5.330 -0.177 1.00 0.00 A ATOM 897 C GLY A 61 -0.590 -9.485 5.193 1.00 0.00 A ATOM 898 CA GLY A 61 -0.521 -9.787 3.695 1.00 0.00 A ATOM 899 HN GLY A 61 0.791 -8.420 2.665 1.00 0.00 A ATOM 900 HA2 GLY A 61 -1.507 -10.171 3.421 1.00 0.00 A ATOM 901 HA1 GLY A 61 0.210 -10.578 3.537 1.00 0.00 A ATOM 902 N GLY A 61 -0.181 -8.630 2.849 1.00 0.00 A ATOM 903 O GLY A 61 -0.737 -10.407 5.997 1.00 0.00 A ATOM 904 C LYS A 62 -1.351 -6.477 7.182 1.00 0.00 A ATOM 905 CA LYS A 62 -0.499 -7.731 6.970 1.00 0.00 A ATOM 906 CB LYS A 62 0.949 -7.530 7.438 1.00 0.00 A ATOM 907 CD LYS A 62 2.763 -7.883 9.101 1.00 0.00 A ATOM 908 CE LYS A 62 3.371 -9.287 9.202 1.00 0.00 A ATOM 909 CG LYS A 62 1.241 -7.979 8.859 1.00 0.00 A ATOM 910 HN LYS A 62 -0.335 -7.534 4.830 1.00 0.00 A ATOM 911 HA LYS A 62 -0.952 -8.503 7.594 1.00 0.00 A ATOM 912 HB2 LYS A 62 1.623 -8.075 6.774 1.00 0.00 A ATOM 913 HB1 LYS A 62 1.185 -6.475 7.408 1.00 0.00 A ATOM 914 HD2 LYS A 62 3.261 -7.323 8.286 1.00 0.00 A ATOM 915 HD1 LYS A 62 2.954 -7.338 10.026 1.00 0.00 A ATOM 916 HE2 LYS A 62 3.181 -9.819 8.265 1.00 0.00 A ATOM 917 HE1 LYS A 62 4.450 -9.174 9.315 1.00 0.00 A ATOM 918 HG2 LYS A 62 0.714 -7.334 9.563 1.00 0.00 A ATOM 919 HG1 LYS A 62 0.881 -9.001 8.977 1.00 0.00 A ATOM 920 HZ1 LYS A 62 3.524 -10.168 11.083 1.00 0.00 A ATOM 921 HZ2 LYS A 62 2.558 -10.999 10.066 1.00 0.00 A ATOM 922 HZ3 LYS A 62 2.021 -9.622 10.763 1.00 0.00 A ATOM 923 N LYS A 62 -0.481 -8.206 5.575 1.00 0.00 A ATOM 924 NZ LYS A 62 2.831 -10.067 10.353 1.00 0.00 A ATOM 925 O LYS A 62 -1.430 -5.988 8.305 1.00 0.00 A ATOM 926 C VAL A 63 -4.011 -4.967 7.324 1.00 0.00 A ATOM 927 CA VAL A 63 -2.983 -4.854 6.197 1.00 0.00 A ATOM 928 CB VAL A 63 -3.760 -4.664 4.879 1.00 0.00 A ATOM 929 CG1 VAL A 63 -2.974 -3.924 3.793 1.00 0.00 A ATOM 930 CG2 VAL A 63 -4.416 -5.935 4.311 1.00 0.00 A ATOM 931 HN VAL A 63 -1.852 -6.382 5.233 1.00 0.00 A ATOM 932 HA VAL A 63 -2.416 -3.943 6.387 1.00 0.00 A ATOM 933 HB VAL A 63 -4.570 -4.006 5.143 1.00 0.00 A ATOM 934 HG11 VAL A 63 -2.270 -3.224 4.243 1.00 0.00 A ATOM 935 HG12 VAL A 63 -2.434 -4.624 3.162 1.00 0.00 A ATOM 936 HG13 VAL A 63 -3.673 -3.370 3.169 1.00 0.00 A ATOM 937 HG21 VAL A 63 -5.420 -5.694 3.960 1.00 0.00 A ATOM 938 HG22 VAL A 63 -3.848 -6.322 3.469 1.00 0.00 A ATOM 939 HG23 VAL A 63 -4.494 -6.718 5.061 1.00 0.00 A ATOM 940 N VAL A 63 -2.044 -5.990 6.144 1.00 0.00 A ATOM 941 O VAL A 63 -4.439 -3.952 7.871 1.00 0.00 A ATOM 942 C LEU A 64 -4.795 -5.906 10.157 1.00 0.00 A ATOM 943 CA LEU A 64 -5.255 -6.526 8.817 1.00 0.00 A ATOM 944 CB LEU A 64 -5.378 -8.063 8.938 1.00 0.00 A ATOM 945 CD1 LEU A 64 -5.776 -10.348 7.977 1.00 0.00 A ATOM 946 CD2 LEU A 64 -6.665 -8.403 6.740 1.00 0.00 A ATOM 947 CG LEU A 64 -5.515 -8.881 7.630 1.00 0.00 A ATOM 948 HN LEU A 64 -3.938 -6.957 7.196 1.00 0.00 A ATOM 949 HA LEU A 64 -6.237 -6.115 8.579 1.00 0.00 A ATOM 950 HB2 LEU A 64 -4.495 -8.434 9.460 1.00 0.00 A ATOM 951 HB1 LEU A 64 -6.241 -8.275 9.572 1.00 0.00 A ATOM 952 HD11 LEU A 64 -5.685 -10.959 7.079 1.00 0.00 A ATOM 953 HD12 LEU A 64 -6.779 -10.466 8.391 1.00 0.00 A ATOM 954 HD13 LEU A 64 -5.047 -10.694 8.710 1.00 0.00 A ATOM 955 HD21 LEU A 64 -6.744 -9.049 5.865 1.00 0.00 A ATOM 956 HD22 LEU A 64 -6.483 -7.385 6.399 1.00 0.00 A ATOM 957 HD23 LEU A 64 -7.605 -8.431 7.293 1.00 0.00 A ATOM 958 HG LEU A 64 -4.581 -8.832 7.058 1.00 0.00 A ATOM 959 N LEU A 64 -4.352 -6.198 7.715 1.00 0.00 A ATOM 960 O LEU A 64 -5.627 -5.573 11.003 1.00 0.00 A ATOM 961 C ALA A 65 -2.992 -3.541 11.466 1.00 0.00 A ATOM 962 CA ALA A 65 -2.857 -5.081 11.497 1.00 0.00 A ATOM 963 CB ALA A 65 -1.382 -5.517 11.568 1.00 0.00 A ATOM 964 HN ALA A 65 -2.864 -6.016 9.588 1.00 0.00 A ATOM 965 HA ALA A 65 -3.358 -5.444 12.395 1.00 0.00 A ATOM 966 HB1 ALA A 65 -0.745 -4.824 11.017 1.00 0.00 A ATOM 967 HB2 ALA A 65 -1.062 -5.538 12.610 1.00 0.00 A ATOM 968 HB3 ALA A 65 -1.255 -6.517 11.149 1.00 0.00 A ATOM 969 N ALA A 65 -3.480 -5.721 10.338 1.00 0.00 A ATOM 970 O ALA A 65 -3.420 -2.936 12.451 1.00 0.00 A ATOM 971 C ILE A 66 -4.231 -0.983 10.127 1.00 0.00 A ATOM 972 CA ILE A 66 -2.761 -1.442 10.129 1.00 0.00 A ATOM 973 CB ILE A 66 -2.039 -1.006 8.825 1.00 0.00 A ATOM 974 CD1 ILE A 66 -0.250 -2.611 7.996 1.00 0.00 A ATOM 975 CG1 ILE A 66 -0.539 -1.385 8.857 1.00 0.00 A ATOM 976 CG2 ILE A 66 -2.151 0.510 8.570 1.00 0.00 A ATOM 977 HN ILE A 66 -2.293 -3.480 9.585 1.00 0.00 A ATOM 978 HA ILE A 66 -2.270 -0.937 10.962 1.00 0.00 A ATOM 979 HB ILE A 66 -2.513 -1.509 7.982 1.00 0.00 A ATOM 980 HD11 ILE A 66 -0.879 -3.446 8.295 1.00 0.00 A ATOM 981 HD12 ILE A 66 -0.439 -2.376 6.947 1.00 0.00 A ATOM 982 HD13 ILE A 66 0.794 -2.888 8.128 1.00 0.00 A ATOM 983 HG12 ILE A 66 0.079 -0.570 8.477 1.00 0.00 A ATOM 984 HG11 ILE A 66 -0.218 -1.583 9.881 1.00 0.00 A ATOM 985 HG21 ILE A 66 -1.536 0.798 7.715 1.00 0.00 A ATOM 986 HG22 ILE A 66 -3.180 0.783 8.337 1.00 0.00 A ATOM 987 HG23 ILE A 66 -1.820 1.064 9.449 1.00 0.00 A ATOM 988 N ILE A 66 -2.643 -2.903 10.337 1.00 0.00 A ATOM 989 O ILE A 66 -4.544 0.123 10.569 1.00 0.00 A ATOM 990 C GLY A 67 -6.918 -0.837 8.155 1.00 0.00 A ATOM 991 CA GLY A 67 -6.570 -1.545 9.473 1.00 0.00 A ATOM 992 HN GLY A 67 -4.797 -2.718 9.280 1.00 0.00 A ATOM 993 HA2 GLY A 67 -7.121 -2.485 9.505 1.00 0.00 A ATOM 994 HA1 GLY A 67 -6.918 -0.924 10.299 1.00 0.00 A ATOM 995 N GLY A 67 -5.141 -1.833 9.639 1.00 0.00 A ATOM 996 O GLY A 67 -8.073 -0.464 7.943 1.00 0.00 A ATOM 997 C VAL A 68 -6.620 -1.123 4.940 1.00 0.00 A ATOM 998 CA VAL A 68 -6.119 -0.064 5.924 1.00 0.00 A ATOM 999 CB VAL A 68 -4.804 0.579 5.423 1.00 0.00 A ATOM 1000 CG1 VAL A 68 -3.629 -0.385 5.196 1.00 0.00 A ATOM 1001 CG2 VAL A 68 -5.037 1.350 4.121 1.00 0.00 A ATOM 1002 HN VAL A 68 -5.040 -1.044 7.491 1.00 0.00 A ATOM 1003 HA VAL A 68 -6.868 0.725 5.984 1.00 0.00 A ATOM 1004 HB VAL A 68 -4.487 1.300 6.178 1.00 0.00 A ATOM 1005 HG11 VAL A 68 -3.608 -1.159 5.960 1.00 0.00 A ATOM 1006 HG12 VAL A 68 -3.709 -0.860 4.218 1.00 0.00 A ATOM 1007 HG13 VAL A 68 -2.694 0.176 5.238 1.00 0.00 A ATOM 1008 HG21 VAL A 68 -5.644 2.222 4.334 1.00 0.00 A ATOM 1009 HG22 VAL A 68 -4.085 1.671 3.705 1.00 0.00 A ATOM 1010 HG23 VAL A 68 -5.539 0.741 3.372 1.00 0.00 A ATOM 1011 N VAL A 68 -5.936 -0.637 7.267 1.00 0.00 A ATOM 1012 O VAL A 68 -6.081 -2.224 4.885 1.00 0.00 A ATOM 1013 C ARG A 69 -7.800 -1.085 1.738 1.00 0.00 A ATOM 1014 CA ARG A 69 -8.153 -1.700 3.086 1.00 0.00 A ATOM 1015 CB ARG A 69 -9.665 -1.947 3.236 1.00 0.00 A ATOM 1016 CD ARG A 69 -9.490 -4.462 3.560 1.00 0.00 A ATOM 1017 CG ARG A 69 -10.004 -3.137 4.148 1.00 0.00 A ATOM 1018 CZ ARG A 69 -10.251 -6.840 3.514 1.00 0.00 A ATOM 1019 HN ARG A 69 -8.065 0.103 4.240 1.00 0.00 A ATOM 1020 HA ARG A 69 -7.639 -2.660 3.131 1.00 0.00 A ATOM 1021 HB2 ARG A 69 -10.134 -1.052 3.641 1.00 0.00 A ATOM 1022 HB1 ARG A 69 -10.109 -2.135 2.254 1.00 0.00 A ATOM 1023 HD2 ARG A 69 -9.560 -4.409 2.472 1.00 0.00 A ATOM 1024 HD1 ARG A 69 -8.442 -4.593 3.840 1.00 0.00 A ATOM 1025 HE ARG A 69 -10.911 -5.477 4.793 1.00 0.00 A ATOM 1026 HG2 ARG A 69 -9.576 -2.983 5.140 1.00 0.00 A ATOM 1027 HG1 ARG A 69 -11.090 -3.184 4.241 1.00 0.00 A ATOM 1028 HH11 ARG A 69 -8.799 -6.482 2.194 1.00 0.00 A ATOM 1029 HH12 ARG A 69 -9.448 -8.097 2.159 1.00 0.00 A ATOM 1030 HH21 ARG A 69 -11.697 -7.555 4.709 1.00 0.00 A ATOM 1031 HH22 ARG A 69 -11.037 -8.684 3.563 1.00 0.00 A ATOM 1032 N ARG A 69 -7.647 -0.813 4.145 1.00 0.00 A ATOM 1033 NE ARG A 69 -10.269 -5.622 4.030 1.00 0.00 A ATOM 1034 NH1 ARG A 69 -9.447 -7.167 2.541 1.00 0.00 A ATOM 1035 NH2 ARG A 69 -11.050 -7.762 3.966 1.00 0.00 A ATOM 1036 O ARG A 69 -8.356 -0.068 1.332 1.00 0.00 A ATOM 1037 C LYS A 70 -6.618 -2.486 -1.262 1.00 0.00 A ATOM 1038 CA LYS A 70 -6.424 -1.319 -0.300 1.00 0.00 A ATOM 1039 CB LYS A 70 -4.960 -0.850 -0.223 1.00 0.00 A ATOM 1040 CD LYS A 70 -2.583 -1.742 0.111 1.00 0.00 A ATOM 1041 CE LYS A 70 -2.424 -2.343 -1.293 1.00 0.00 A ATOM 1042 CG LYS A 70 -4.028 -1.760 0.603 1.00 0.00 A ATOM 1043 HN LYS A 70 -6.430 -2.530 1.467 1.00 0.00 A ATOM 1044 HA LYS A 70 -7.025 -0.486 -0.670 1.00 0.00 A ATOM 1045 HB2 LYS A 70 -4.594 -0.776 -1.241 1.00 0.00 A ATOM 1046 HB1 LYS A 70 -4.926 0.145 0.221 1.00 0.00 A ATOM 1047 HD2 LYS A 70 -2.187 -0.727 0.167 1.00 0.00 A ATOM 1048 HD1 LYS A 70 -2.011 -2.371 0.792 1.00 0.00 A ATOM 1049 HE2 LYS A 70 -1.639 -3.100 -1.225 1.00 0.00 A ATOM 1050 HE1 LYS A 70 -3.340 -2.877 -1.572 1.00 0.00 A ATOM 1051 HG2 LYS A 70 -4.047 -1.428 1.642 1.00 0.00 A ATOM 1052 HG1 LYS A 70 -4.366 -2.794 0.587 1.00 0.00 A ATOM 1053 HZ1 LYS A 70 -1.533 -1.741 -3.076 1.00 0.00 A ATOM 1054 HZ2 LYS A 70 -1.465 -0.595 -1.920 1.00 0.00 A ATOM 1055 HZ3 LYS A 70 -2.876 -0.884 -2.717 1.00 0.00 A ATOM 1056 N LYS A 70 -6.856 -1.719 1.041 1.00 0.00 A ATOM 1057 NZ LYS A 70 -2.055 -1.319 -2.316 1.00 0.00 A ATOM 1058 O LYS A 70 -5.838 -3.433 -1.272 1.00 0.00 A ATOM 1059 C VAL A 71 -8.739 -2.754 -4.275 1.00 0.00 A ATOM 1060 CA VAL A 71 -7.989 -3.415 -3.110 1.00 0.00 A ATOM 1061 CB VAL A 71 -8.839 -4.549 -2.475 1.00 0.00 A ATOM 1062 CG1 VAL A 71 -8.883 -5.769 -3.396 1.00 0.00 A ATOM 1063 CG2 VAL A 71 -8.357 -5.093 -1.118 1.00 0.00 A ATOM 1064 HN VAL A 71 -8.216 -1.566 -2.073 1.00 0.00 A ATOM 1065 HA VAL A 71 -7.079 -3.853 -3.502 1.00 0.00 A ATOM 1066 HB VAL A 71 -9.855 -4.187 -2.346 1.00 0.00 A ATOM 1067 HG11 VAL A 71 -9.616 -5.617 -4.186 1.00 0.00 A ATOM 1068 HG12 VAL A 71 -7.899 -5.950 -3.830 1.00 0.00 A ATOM 1069 HG13 VAL A 71 -9.185 -6.666 -2.854 1.00 0.00 A ATOM 1070 HG21 VAL A 71 -9.050 -5.852 -0.756 1.00 0.00 A ATOM 1071 HG22 VAL A 71 -7.366 -5.536 -1.223 1.00 0.00 A ATOM 1072 HG23 VAL A 71 -8.322 -4.304 -0.371 1.00 0.00 A ATOM 1073 N VAL A 71 -7.626 -2.388 -2.121 1.00 0.00 A ATOM 1074 O VAL A 71 -9.235 -1.635 -4.133 1.00 0.00 A ATOM 1075 C ALA A 72 -11.096 -2.568 -6.204 1.00 0.00 A ATOM 1076 CA ALA A 72 -9.667 -3.012 -6.557 1.00 0.00 A ATOM 1077 CB ALA A 72 -9.694 -4.133 -7.596 1.00 0.00 A ATOM 1078 HN ALA A 72 -8.439 -4.362 -5.469 1.00 0.00 A ATOM 1079 HA ALA A 72 -9.177 -2.151 -7.005 1.00 0.00 A ATOM 1080 HB1 ALA A 72 -10.216 -4.995 -7.185 1.00 0.00 A ATOM 1081 HB2 ALA A 72 -10.218 -3.788 -8.489 1.00 0.00 A ATOM 1082 HB3 ALA A 72 -8.679 -4.419 -7.872 1.00 0.00 A ATOM 1083 N ALA A 72 -8.888 -3.461 -5.400 1.00 0.00 A ATOM 1084 O ALA A 72 -11.640 -1.709 -6.887 1.00 0.00 A ATOM 1085 C SER A 73 -13.003 -2.225 -3.185 1.00 0.00 A ATOM 1086 CA SER A 73 -13.022 -2.728 -4.639 1.00 0.00 A ATOM 1087 CB SER A 73 -13.983 -3.910 -4.811 1.00 0.00 A ATOM 1088 HN SER A 73 -11.172 -3.840 -4.672 1.00 0.00 A ATOM 1089 HA SER A 73 -13.403 -1.909 -5.249 1.00 0.00 A ATOM 1090 HB2 SER A 73 -13.711 -4.465 -5.712 1.00 0.00 A ATOM 1091 HB1 SER A 73 -13.905 -4.580 -3.953 1.00 0.00 A ATOM 1092 HG SER A 73 -15.874 -4.201 -5.223 1.00 0.00 A ATOM 1093 N SER A 73 -11.693 -3.115 -5.138 1.00 0.00 A ATOM 1094 O SER A 73 -13.664 -1.235 -2.867 1.00 0.00 A ATOM 1095 OG SER A 73 -15.315 -3.447 -4.949 1.00 0.00 A ATOM 1096 C ALA A 74 -11.499 -1.124 -0.649 1.00 0.00 A ATOM 1097 CA ALA A 74 -12.136 -2.513 -0.878 1.00 0.00 A ATOM 1098 CB ALA A 74 -11.377 -3.601 -0.104 1.00 0.00 A ATOM 1099 HN ALA A 74 -11.737 -3.691 -2.609 1.00 0.00 A ATOM 1100 HA ALA A 74 -13.144 -2.485 -0.468 1.00 0.00 A ATOM 1101 HB1 ALA A 74 -11.748 -3.638 0.921 1.00 0.00 A ATOM 1102 HB2 ALA A 74 -11.520 -4.581 -0.560 1.00 0.00 A ATOM 1103 HB3 ALA A 74 -10.317 -3.357 -0.073 1.00 0.00 A ATOM 1104 N ALA A 74 -12.239 -2.878 -2.295 1.00 0.00 A ATOM 1105 O ALA A 74 -10.426 -0.812 -1.175 1.00 0.00 A ATOM 1106 C GLU A 75 -11.542 0.985 2.221 1.00 0.00 A ATOM 1107 CA GLU A 75 -11.781 1.003 0.695 1.00 0.00 A ATOM 1108 CB GLU A 75 -12.895 2.024 0.398 1.00 0.00 A ATOM 1109 CD GLU A 75 -14.009 3.666 -1.186 1.00 0.00 A ATOM 1110 CG GLU A 75 -13.064 2.439 -1.071 1.00 0.00 A ATOM 1111 HN GLU A 75 -13.009 -0.712 0.586 1.00 0.00 A ATOM 1112 HA GLU A 75 -10.857 1.326 0.217 1.00 0.00 A ATOM 1113 HB2 GLU A 75 -13.846 1.632 0.758 1.00 0.00 A ATOM 1114 HB1 GLU A 75 -12.676 2.919 0.978 1.00 0.00 A ATOM 1115 HG2 GLU A 75 -12.085 2.677 -1.493 1.00 0.00 A ATOM 1116 HG1 GLU A 75 -13.468 1.597 -1.638 1.00 0.00 A ATOM 1117 N GLU A 75 -12.166 -0.327 0.191 1.00 0.00 A ATOM 1118 OT1 GLU A 75 -12.339 0.333 2.937 1.00 0.00 A ATOM 1119 OT2 GLU A 75 -10.606 1.655 2.708 1.00 0.00 A ATOM 1120 OE1 GLU A 75 -13.713 4.740 -0.604 1.00 0.00 A ATOM 1121 OE2 GLU A 75 -15.065 3.571 -1.860 1.00 0.00 A END
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