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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444561 |
2khq   |
16251 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 5.195 6.565 13.589 1.00 0.00 A ATOM 2 CA MET A 1 4.792 7.779 14.420 1.00 0.00 A ATOM 3 CB MET A 1 5.261 9.077 13.757 1.00 0.00 A ATOM 4 CE MET A 1 4.189 12.027 13.296 1.00 0.00 A ATOM 5 CG MET A 1 4.535 9.409 12.467 1.00 0.00 A ATOM 6 HT1 MET A 1 6.411 7.597 15.715 1.00 0.00 A ATOM 7 HT2 MET A 1 5.001 6.825 16.259 1.00 0.00 A ATOM 8 HT3 MET A 1 5.128 8.515 16.336 1.00 0.00 A ATOM 9 HA MET A 1 3.716 7.794 14.514 1.00 0.00 A ATOM 10 HB2 MET A 1 5.109 9.895 14.446 1.00 0.00 A ATOM 11 HB1 MET A 1 6.316 8.993 13.539 1.00 0.00 A ATOM 12 HE1 MET A 1 4.311 13.084 13.109 1.00 0.00 A ATOM 13 HE2 MET A 1 4.718 11.756 14.198 1.00 0.00 A ATOM 14 HE3 MET A 1 3.140 11.800 13.412 1.00 0.00 A ATOM 15 HG2 MET A 1 4.864 8.725 11.699 1.00 0.00 A ATOM 16 HG1 MET A 1 3.472 9.289 12.623 1.00 0.00 A ATOM 17 N MET A 1 5.373 7.672 15.774 1.00 0.00 A ATOM 18 O MET A 1 6.380 6.256 13.456 1.00 0.00 A ATOM 19 SD MET A 1 4.852 11.098 11.915 1.00 0.00 A ATOM 20 C ILE A 2 4.769 4.877 10.855 1.00 0.00 A ATOM 21 CA ILE A 2 4.428 4.631 12.331 1.00 0.00 A ATOM 22 CB ILE A 2 3.188 3.709 12.461 1.00 0.00 A ATOM 23 CD1 ILE A 2 2.343 1.333 12.147 1.00 0.00 A ATOM 24 CG1 ILE A 2 3.481 2.306 11.930 1.00 0.00 A ATOM 25 CG2 ILE A 2 1.987 4.306 11.739 1.00 0.00 A ATOM 26 HN ILE A 2 3.285 6.234 13.106 1.00 0.00 A ATOM 27 HA ILE A 2 5.265 4.134 12.800 1.00 0.00 A ATOM 28 HB ILE A 2 2.937 3.638 13.509 1.00 0.00 A ATOM 29 HD11 ILE A 2 2.612 0.368 11.744 1.00 0.00 A ATOM 30 HD12 ILE A 2 1.458 1.698 11.647 1.00 0.00 A ATOM 31 HD13 ILE A 2 2.147 1.240 13.205 1.00 0.00 A ATOM 32 HG12 ILE A 2 3.671 2.361 10.869 1.00 0.00 A ATOM 33 HG11 ILE A 2 4.355 1.914 12.429 1.00 0.00 A ATOM 34 HG21 ILE A 2 2.196 4.371 10.681 1.00 0.00 A ATOM 35 HG22 ILE A 2 1.790 5.296 12.126 1.00 0.00 A ATOM 36 HG23 ILE A 2 1.123 3.679 11.898 1.00 0.00 A ATOM 37 N ILE A 2 4.203 5.881 13.039 1.00 0.00 A ATOM 38 O ILE A 2 4.301 5.849 10.240 1.00 0.00 A ATOM 39 C THR A 3 4.929 3.598 7.981 1.00 0.00 A ATOM 40 CA THR A 3 6.025 4.106 8.912 1.00 0.00 A ATOM 41 CB THR A 3 7.320 3.305 8.663 1.00 0.00 A ATOM 42 CG2 THR A 3 8.486 3.915 9.423 1.00 0.00 A ATOM 43 HN THR A 3 5.962 3.270 10.851 1.00 0.00 A ATOM 44 HA THR A 3 6.219 5.146 8.692 1.00 0.00 A ATOM 45 HB THR A 3 7.545 3.333 7.606 1.00 0.00 A ATOM 46 HG1 THR A 3 8.013 1.543 9.226 1.00 0.00 A ATOM 47 HG21 THR A 3 8.637 4.933 9.094 1.00 0.00 A ATOM 48 HG22 THR A 3 9.379 3.339 9.234 1.00 0.00 A ATOM 49 HG23 THR A 3 8.269 3.907 10.481 1.00 0.00 A ATOM 50 N THR A 3 5.609 4.008 10.303 1.00 0.00 A ATOM 51 O THR A 3 4.032 2.872 8.410 1.00 0.00 A ATOM 52 OG1 THR A 3 7.148 1.939 9.069 1.00 0.00 A ATOM 53 C PHE A 4 3.945 2.059 5.582 1.00 0.00 A ATOM 54 CA PHE A 4 3.997 3.580 5.729 1.00 0.00 A ATOM 55 CB PHE A 4 4.282 4.244 4.375 1.00 0.00 A ATOM 56 CD1 PHE A 4 1.954 3.761 3.546 1.00 0.00 A ATOM 57 CD2 PHE A 4 3.759 3.634 1.997 1.00 0.00 A ATOM 58 CE1 PHE A 4 1.065 3.423 2.544 1.00 0.00 A ATOM 59 CE2 PHE A 4 2.875 3.296 0.990 1.00 0.00 A ATOM 60 CG PHE A 4 3.311 3.870 3.285 1.00 0.00 A ATOM 61 CZ PHE A 4 1.526 3.189 1.264 1.00 0.00 A ATOM 62 HN PHE A 4 5.766 4.530 6.418 1.00 0.00 A ATOM 63 HA PHE A 4 3.039 3.924 6.091 1.00 0.00 A ATOM 64 HB2 PHE A 4 4.242 5.318 4.494 1.00 0.00 A ATOM 65 HB1 PHE A 4 5.273 3.964 4.047 1.00 0.00 A ATOM 66 HD1 PHE A 4 1.591 3.944 4.547 1.00 0.00 A ATOM 67 HD2 PHE A 4 4.814 3.716 1.781 1.00 0.00 A ATOM 68 HE1 PHE A 4 0.009 3.339 2.763 1.00 0.00 A ATOM 69 HE2 PHE A 4 3.239 3.114 -0.010 1.00 0.00 A ATOM 70 HZ PHE A 4 0.833 2.925 0.480 1.00 0.00 A ATOM 71 N PHE A 4 5.007 3.974 6.708 1.00 0.00 A ATOM 72 O PHE A 4 2.866 1.474 5.500 1.00 0.00 A ATOM 73 C ALA A 5 4.497 -0.738 6.574 1.00 0.00 A ATOM 74 CA ALA A 5 5.209 -0.020 5.434 1.00 0.00 A ATOM 75 CB ALA A 5 6.667 -0.446 5.377 1.00 0.00 A ATOM 76 HN ALA A 5 5.936 1.951 5.674 1.00 0.00 A ATOM 77 HA ALA A 5 4.741 -0.295 4.500 1.00 0.00 A ATOM 78 HB1 ALA A 5 7.159 0.062 4.560 1.00 0.00 A ATOM 79 HB2 ALA A 5 6.727 -1.514 5.223 1.00 0.00 A ATOM 80 HB3 ALA A 5 7.154 -0.189 6.306 1.00 0.00 A ATOM 81 N ALA A 5 5.114 1.428 5.578 1.00 0.00 A ATOM 82 O ALA A 5 3.588 -1.544 6.350 1.00 0.00 A ATOM 83 C ASP A 6 2.876 -0.744 9.144 1.00 0.00 A ATOM 84 CA ASP A 6 4.345 -1.105 8.968 1.00 0.00 A ATOM 85 CB ASP A 6 5.135 -0.748 10.228 1.00 0.00 A ATOM 86 CG ASP A 6 4.754 -1.615 11.413 1.00 0.00 A ATOM 87 HN ASP A 6 5.581 0.263 7.925 1.00 0.00 A ATOM 88 HA ASP A 6 4.421 -2.169 8.797 1.00 0.00 A ATOM 89 HB2 ASP A 6 6.189 -0.878 10.034 1.00 0.00 A ATOM 90 HB1 ASP A 6 4.944 0.284 10.484 1.00 0.00 A ATOM 91 N ASP A 6 4.900 -0.432 7.801 1.00 0.00 A ATOM 92 O ASP A 6 2.069 -1.574 9.572 1.00 0.00 A ATOM 93 OD1 ASP A 6 4.898 -2.854 11.317 1.00 0.00 A ATOM 94 OD2 ASP A 6 4.310 -1.074 12.442 1.00 0.00 A ATOM 95 C TYR A 7 0.276 0.172 7.900 1.00 0.00 A ATOM 96 CA TYR A 7 1.146 0.943 8.875 1.00 0.00 A ATOM 97 CB TYR A 7 1.028 2.445 8.594 1.00 0.00 A ATOM 98 CD1 TYR A 7 -0.960 3.321 9.879 1.00 0.00 A ATOM 99 CD2 TYR A 7 -1.180 3.055 7.521 1.00 0.00 A ATOM 100 CE1 TYR A 7 -2.262 3.773 9.954 1.00 0.00 A ATOM 101 CE2 TYR A 7 -2.485 3.504 7.588 1.00 0.00 A ATOM 102 CG TYR A 7 -0.396 2.955 8.665 1.00 0.00 A ATOM 103 CZ TYR A 7 -3.020 3.861 8.805 1.00 0.00 A ATOM 104 HN TYR A 7 3.219 1.119 8.484 1.00 0.00 A ATOM 105 HA TYR A 7 0.795 0.747 9.876 1.00 0.00 A ATOM 106 HB2 TYR A 7 1.612 2.988 9.322 1.00 0.00 A ATOM 107 HB1 TYR A 7 1.410 2.652 7.604 1.00 0.00 A ATOM 108 HD1 TYR A 7 -0.362 3.252 10.776 1.00 0.00 A ATOM 109 HD2 TYR A 7 -0.757 2.775 6.568 1.00 0.00 A ATOM 110 HE1 TYR A 7 -2.680 4.055 10.908 1.00 0.00 A ATOM 111 HE2 TYR A 7 -3.077 3.574 6.689 1.00 0.00 A ATOM 112 HH TYR A 7 -4.875 3.766 8.303 1.00 0.00 A ATOM 113 N TYR A 7 2.527 0.493 8.795 1.00 0.00 A ATOM 114 O TYR A 7 -0.826 -0.236 8.246 1.00 0.00 A ATOM 115 OH TYR A 7 -4.319 4.303 8.878 1.00 0.00 A ATOM 116 C PHE A 8 -0.365 -2.131 6.156 1.00 0.00 A ATOM 117 CA PHE A 8 0.023 -0.743 5.661 1.00 0.00 A ATOM 118 CB PHE A 8 0.841 -0.856 4.372 1.00 0.00 A ATOM 119 CD1 PHE A 8 -0.834 -0.770 2.504 1.00 0.00 A ATOM 120 CD2 PHE A 8 0.305 -2.827 2.908 1.00 0.00 A ATOM 121 CE1 PHE A 8 -1.527 -1.355 1.462 1.00 0.00 A ATOM 122 CE2 PHE A 8 -0.387 -3.417 1.867 1.00 0.00 A ATOM 123 CG PHE A 8 0.090 -1.498 3.239 1.00 0.00 A ATOM 124 CZ PHE A 8 -1.303 -2.680 1.144 1.00 0.00 A ATOM 125 HN PHE A 8 1.671 0.318 6.471 1.00 0.00 A ATOM 126 HA PHE A 8 -0.877 -0.181 5.461 1.00 0.00 A ATOM 127 HB2 PHE A 8 1.140 0.132 4.055 1.00 0.00 A ATOM 128 HB1 PHE A 8 1.723 -1.451 4.567 1.00 0.00 A ATOM 129 HD1 PHE A 8 -1.010 0.266 2.752 1.00 0.00 A ATOM 130 HD2 PHE A 8 1.021 -3.405 3.474 1.00 0.00 A ATOM 131 HE1 PHE A 8 -2.243 -0.776 0.897 1.00 0.00 A ATOM 132 HE2 PHE A 8 -0.211 -4.454 1.619 1.00 0.00 A ATOM 133 HZ PHE A 8 -1.844 -3.138 0.328 1.00 0.00 A ATOM 134 N PHE A 8 0.775 -0.028 6.686 1.00 0.00 A ATOM 135 O PHE A 8 -1.513 -2.556 6.016 1.00 0.00 A ATOM 136 C TYR A 9 -0.619 -4.098 8.467 1.00 0.00 A ATOM 137 CA TYR A 9 0.337 -4.162 7.276 1.00 0.00 A ATOM 138 CB TYR A 9 1.644 -4.839 7.689 1.00 0.00 A ATOM 139 CD1 TYR A 9 1.603 -7.260 7.001 1.00 0.00 A ATOM 140 CD2 TYR A 9 1.201 -6.737 9.292 1.00 0.00 A ATOM 141 CE1 TYR A 9 1.452 -8.603 7.277 1.00 0.00 A ATOM 142 CE2 TYR A 9 1.046 -8.077 9.576 1.00 0.00 A ATOM 143 CG TYR A 9 1.482 -6.306 8.002 1.00 0.00 A ATOM 144 CZ TYR A 9 1.173 -9.007 8.564 1.00 0.00 A ATOM 145 HN TYR A 9 1.492 -2.434 6.842 1.00 0.00 A ATOM 146 HA TYR A 9 -0.124 -4.741 6.490 1.00 0.00 A ATOM 147 HB2 TYR A 9 2.363 -4.747 6.888 1.00 0.00 A ATOM 148 HB1 TYR A 9 2.031 -4.352 8.572 1.00 0.00 A ATOM 149 HD1 TYR A 9 1.820 -6.939 5.992 1.00 0.00 A ATOM 150 HD2 TYR A 9 1.102 -6.005 10.080 1.00 0.00 A ATOM 151 HE1 TYR A 9 1.550 -9.331 6.486 1.00 0.00 A ATOM 152 HE2 TYR A 9 0.821 -8.392 10.586 1.00 0.00 A ATOM 153 HH TYR A 9 0.323 -10.475 9.493 1.00 0.00 A ATOM 154 N TYR A 9 0.593 -2.828 6.754 1.00 0.00 A ATOM 155 O TYR A 9 -1.546 -4.903 8.575 1.00 0.00 A ATOM 156 OH TYR A 9 1.033 -10.348 8.841 1.00 0.00 A ATOM 157 C GLN A 10 -2.656 -2.619 10.143 1.00 0.00 A ATOM 158 CA GLN A 10 -1.220 -2.957 10.538 1.00 0.00 A ATOM 159 CB GLN A 10 -0.642 -1.848 11.420 1.00 0.00 A ATOM 160 CD GLN A 10 -0.851 -0.460 13.511 1.00 0.00 A ATOM 161 CG GLN A 10 -1.411 -1.618 12.710 1.00 0.00 A ATOM 162 HN GLN A 10 0.357 -2.510 9.194 1.00 0.00 A ATOM 163 HA GLN A 10 -1.216 -3.889 11.086 1.00 0.00 A ATOM 164 HB2 GLN A 10 0.375 -2.104 11.676 1.00 0.00 A ATOM 165 HB1 GLN A 10 -0.640 -0.925 10.860 1.00 0.00 A ATOM 166 HE21 GLN A 10 -2.073 0.811 12.582 1.00 0.00 A ATOM 167 HE22 GLN A 10 -1.013 1.504 13.776 1.00 0.00 A ATOM 168 HG2 GLN A 10 -2.442 -1.408 12.468 1.00 0.00 A ATOM 169 HG1 GLN A 10 -1.359 -2.515 13.311 1.00 0.00 A ATOM 170 N GLN A 10 -0.390 -3.130 9.349 1.00 0.00 A ATOM 171 NE2 GLN A 10 -1.362 0.735 13.266 1.00 0.00 A ATOM 172 O GLN A 10 -3.602 -3.261 10.595 1.00 0.00 A ATOM 173 OE1 GLN A 10 0.035 -0.638 14.346 1.00 0.00 A ATOM 174 C TRP A 11 -4.848 -2.372 8.169 1.00 0.00 A ATOM 175 CA TRP A 11 -4.090 -1.190 8.760 1.00 0.00 A ATOM 176 CB TRP A 11 -3.872 -0.104 7.697 1.00 0.00 A ATOM 177 CD1 TRP A 11 -6.119 1.047 7.261 1.00 0.00 A ATOM 178 CD2 TRP A 11 -5.400 -0.232 5.570 1.00 0.00 A ATOM 179 CE2 TRP A 11 -6.634 0.335 5.207 1.00 0.00 A ATOM 180 CE3 TRP A 11 -4.752 -1.073 4.660 1.00 0.00 A ATOM 181 CG TRP A 11 -5.090 0.232 6.892 1.00 0.00 A ATOM 182 CH2 TRP A 11 -6.577 -0.736 3.103 1.00 0.00 A ATOM 183 CZ2 TRP A 11 -7.235 0.088 3.975 1.00 0.00 A ATOM 184 CZ3 TRP A 11 -5.348 -1.315 3.436 1.00 0.00 A ATOM 185 HN TRP A 11 -1.986 -1.144 8.975 1.00 0.00 A ATOM 186 HA TRP A 11 -4.662 -0.777 9.577 1.00 0.00 A ATOM 187 HB2 TRP A 11 -3.540 0.798 8.185 1.00 0.00 A ATOM 188 HB1 TRP A 11 -3.104 -0.437 7.012 1.00 0.00 A ATOM 189 HD1 TRP A 11 -6.183 1.554 8.213 1.00 0.00 A ATOM 190 HE1 TRP A 11 -7.890 1.627 6.287 1.00 0.00 A ATOM 191 HE3 TRP A 11 -3.804 -1.528 4.899 1.00 0.00 A ATOM 192 HH2 TRP A 11 -7.005 -0.952 2.136 1.00 0.00 A ATOM 193 HZ2 TRP A 11 -8.184 0.529 3.703 1.00 0.00 A ATOM 194 HZ3 TRP A 11 -4.861 -1.959 2.720 1.00 0.00 A ATOM 195 N TRP A 11 -2.795 -1.618 9.281 1.00 0.00 A ATOM 196 NE1 TRP A 11 -7.056 1.106 6.258 1.00 0.00 A ATOM 197 O TRP A 11 -6.040 -2.552 8.415 1.00 0.00 A ATOM 198 C TYR A 12 -5.203 -5.344 7.855 1.00 0.00 A ATOM 199 CA TYR A 12 -4.723 -4.360 6.790 1.00 0.00 A ATOM 200 CB TYR A 12 -3.700 -5.030 5.870 1.00 0.00 A ATOM 201 CD1 TYR A 12 -5.385 -6.501 4.704 1.00 0.00 A ATOM 202 CD2 TYR A 12 -3.335 -7.482 5.419 1.00 0.00 A ATOM 203 CE1 TYR A 12 -5.797 -7.714 4.203 1.00 0.00 A ATOM 204 CE2 TYR A 12 -3.740 -8.701 4.917 1.00 0.00 A ATOM 205 CG TYR A 12 -4.149 -6.362 5.320 1.00 0.00 A ATOM 206 CZ TYR A 12 -4.972 -8.811 4.310 1.00 0.00 A ATOM 207 HN TYR A 12 -3.195 -2.969 7.224 1.00 0.00 A ATOM 208 HA TYR A 12 -5.571 -4.045 6.200 1.00 0.00 A ATOM 209 HB2 TYR A 12 -3.499 -4.378 5.033 1.00 0.00 A ATOM 210 HB1 TYR A 12 -2.785 -5.190 6.422 1.00 0.00 A ATOM 211 HD1 TYR A 12 -6.030 -5.639 4.619 1.00 0.00 A ATOM 212 HD2 TYR A 12 -2.371 -7.389 5.895 1.00 0.00 A ATOM 213 HE1 TYR A 12 -6.764 -7.798 3.725 1.00 0.00 A ATOM 214 HE2 TYR A 12 -3.094 -9.563 5.003 1.00 0.00 A ATOM 215 HH TYR A 12 -5.802 -9.880 2.953 1.00 0.00 A ATOM 216 N TYR A 12 -4.140 -3.180 7.397 1.00 0.00 A ATOM 217 O TYR A 12 -6.390 -5.674 7.911 1.00 0.00 A ATOM 218 OH TYR A 12 -5.378 -10.019 3.804 1.00 0.00 A ATOM 219 C GLU A 13 -5.706 -6.409 10.639 1.00 0.00 A ATOM 220 CA GLU A 13 -4.571 -6.816 9.697 1.00 0.00 A ATOM 221 CB GLU A 13 -3.312 -7.138 10.508 1.00 0.00 A ATOM 222 CD GLU A 13 -2.308 -8.558 12.347 1.00 0.00 A ATOM 223 CG GLU A 13 -3.451 -8.380 11.373 1.00 0.00 A ATOM 224 HN GLU A 13 -3.384 -5.376 8.692 1.00 0.00 A ATOM 225 HA GLU A 13 -4.871 -7.702 9.157 1.00 0.00 A ATOM 226 HB2 GLU A 13 -2.488 -7.290 9.826 1.00 0.00 A ATOM 227 HB1 GLU A 13 -3.088 -6.300 11.151 1.00 0.00 A ATOM 228 HG2 GLU A 13 -4.367 -8.308 11.935 1.00 0.00 A ATOM 229 HG1 GLU A 13 -3.493 -9.246 10.729 1.00 0.00 A ATOM 230 N GLU A 13 -4.285 -5.774 8.715 1.00 0.00 A ATOM 231 O GLU A 13 -6.507 -7.243 11.060 1.00 0.00 A ATOM 232 OE1 GLU A 13 -1.283 -9.165 11.972 1.00 0.00 A ATOM 233 OE2 GLU A 13 -2.435 -8.100 13.502 1.00 0.00 A ATOM 234 C VAL A 14 -8.135 -4.413 11.204 1.00 0.00 A ATOM 235 CA VAL A 14 -6.783 -4.630 11.888 1.00 0.00 A ATOM 236 CB VAL A 14 -6.320 -3.309 12.550 1.00 0.00 A ATOM 237 CG1 VAL A 14 -7.397 -2.741 13.461 1.00 0.00 A ATOM 238 CG2 VAL A 14 -5.033 -3.525 13.332 1.00 0.00 A ATOM 239 HN VAL A 14 -5.130 -4.497 10.569 1.00 0.00 A ATOM 240 HA VAL A 14 -6.904 -5.369 12.666 1.00 0.00 A ATOM 241 HB VAL A 14 -6.124 -2.588 11.770 1.00 0.00 A ATOM 242 HG11 VAL A 14 -8.289 -2.545 12.885 1.00 0.00 A ATOM 243 HG12 VAL A 14 -7.045 -1.821 13.905 1.00 0.00 A ATOM 244 HG13 VAL A 14 -7.622 -3.454 14.241 1.00 0.00 A ATOM 245 HG21 VAL A 14 -4.724 -2.593 13.782 1.00 0.00 A ATOM 246 HG22 VAL A 14 -4.261 -3.876 12.664 1.00 0.00 A ATOM 247 HG23 VAL A 14 -5.201 -4.260 14.106 1.00 0.00 A ATOM 248 N VAL A 14 -5.777 -5.127 10.959 1.00 0.00 A ATOM 249 O VAL A 14 -9.186 -4.608 11.817 1.00 0.00 A ATOM 250 C ASN A 15 -9.845 -4.573 8.225 1.00 0.00 A ATOM 251 CA ASN A 15 -9.341 -3.590 9.272 1.00 0.00 A ATOM 252 CB ASN A 15 -9.127 -2.215 8.626 1.00 0.00 A ATOM 253 CG ASN A 15 -9.019 -1.087 9.637 1.00 0.00 A ATOM 254 HN ASN A 15 -7.281 -4.117 9.412 1.00 0.00 A ATOM 255 HA ASN A 15 -10.097 -3.492 10.036 1.00 0.00 A ATOM 256 HB2 ASN A 15 -8.215 -2.237 8.048 1.00 0.00 A ATOM 257 HB1 ASN A 15 -9.957 -2.003 7.968 1.00 0.00 A ATOM 258 HD21 ASN A 15 -7.794 -0.105 8.430 1.00 0.00 A ATOM 259 HD22 ASN A 15 -8.156 0.678 9.927 1.00 0.00 A ATOM 260 N ASN A 15 -8.118 -4.051 9.928 1.00 0.00 A ATOM 261 ND2 ASN A 15 -8.245 -0.071 9.299 1.00 0.00 A ATOM 262 O ASN A 15 -10.967 -5.058 8.315 1.00 0.00 A ATOM 263 OD1 ASN A 15 -9.627 -1.124 10.706 1.00 0.00 A ATOM 264 C LYS A 16 -9.355 -7.150 6.330 1.00 0.00 A ATOM 265 CA LYS A 16 -9.461 -5.652 6.082 1.00 0.00 A ATOM 266 CB LYS A 16 -8.638 -5.281 4.847 1.00 0.00 A ATOM 267 CD LYS A 16 -10.092 -3.355 4.134 1.00 0.00 A ATOM 268 CE LYS A 16 -10.169 -1.846 3.993 1.00 0.00 A ATOM 269 CG LYS A 16 -8.686 -3.804 4.501 1.00 0.00 A ATOM 270 HN LYS A 16 -8.076 -4.595 7.297 1.00 0.00 A ATOM 271 HA LYS A 16 -10.495 -5.403 5.898 1.00 0.00 A ATOM 272 HB2 LYS A 16 -7.607 -5.553 5.022 1.00 0.00 A ATOM 273 HB1 LYS A 16 -9.010 -5.841 4.002 1.00 0.00 A ATOM 274 HD2 LYS A 16 -10.374 -3.811 3.196 1.00 0.00 A ATOM 275 HD1 LYS A 16 -10.774 -3.671 4.910 1.00 0.00 A ATOM 276 HE2 LYS A 16 -9.927 -1.398 4.946 1.00 0.00 A ATOM 277 HE1 LYS A 16 -9.446 -1.530 3.254 1.00 0.00 A ATOM 278 HG2 LYS A 16 -8.351 -3.235 5.354 1.00 0.00 A ATOM 279 HG1 LYS A 16 -8.030 -3.623 3.663 1.00 0.00 A ATOM 280 HZ1 LYS A 16 -11.669 -1.577 2.558 1.00 0.00 A ATOM 281 HZ2 LYS A 16 -11.621 -0.363 3.745 1.00 0.00 A ATOM 282 HZ3 LYS A 16 -12.257 -1.894 4.121 1.00 0.00 A ATOM 283 N LYS A 16 -9.015 -4.878 7.239 1.00 0.00 A ATOM 284 NZ LYS A 16 -11.522 -1.389 3.574 1.00 0.00 A ATOM 285 O LYS A 16 -10.077 -7.935 5.717 1.00 0.00 A ATOM 286 C LEU A 17 -9.406 -9.798 7.728 1.00 0.00 A ATOM 287 CA LEU A 17 -8.151 -8.941 7.488 1.00 0.00 A ATOM 288 CB LEU A 17 -7.195 -9.083 8.673 1.00 0.00 A ATOM 289 CD1 LEU A 17 -5.580 -10.734 7.724 1.00 0.00 A ATOM 290 CD2 LEU A 17 -5.906 -10.601 10.200 1.00 0.00 A ATOM 291 CG LEU A 17 -6.575 -10.471 8.841 1.00 0.00 A ATOM 292 HN LEU A 17 -7.994 -6.843 7.759 1.00 0.00 A ATOM 293 HA LEU A 17 -7.655 -9.318 6.605 1.00 0.00 A ATOM 294 HB2 LEU A 17 -6.395 -8.367 8.551 1.00 0.00 A ATOM 295 HB1 LEU A 17 -7.736 -8.843 9.577 1.00 0.00 A ATOM 296 HD11 LEU A 17 -6.083 -10.671 6.771 1.00 0.00 A ATOM 297 HD12 LEU A 17 -5.156 -11.720 7.844 1.00 0.00 A ATOM 298 HD13 LEU A 17 -4.793 -9.996 7.765 1.00 0.00 A ATOM 299 HD21 LEU A 17 -5.135 -9.851 10.295 1.00 0.00 A ATOM 300 HD22 LEU A 17 -5.467 -11.583 10.293 1.00 0.00 A ATOM 301 HD23 LEU A 17 -6.642 -10.460 10.978 1.00 0.00 A ATOM 302 HG LEU A 17 -7.353 -11.218 8.775 1.00 0.00 A ATOM 303 N LEU A 17 -8.462 -7.532 7.237 1.00 0.00 A ATOM 304 O LEU A 17 -9.592 -10.803 7.046 1.00 0.00 A ATOM 305 C PRO A 18 -12.486 -10.358 7.859 1.00 0.00 A ATOM 306 CA PRO A 18 -11.479 -10.245 9.009 1.00 0.00 A ATOM 307 CB PRO A 18 -12.113 -9.510 10.195 1.00 0.00 A ATOM 308 CD PRO A 18 -10.225 -8.215 9.523 1.00 0.00 A ATOM 309 CG PRO A 18 -11.608 -8.113 10.100 1.00 0.00 A ATOM 310 HA PRO A 18 -11.190 -11.238 9.320 1.00 0.00 A ATOM 311 HB2 PRO A 18 -13.189 -9.546 10.108 1.00 0.00 A ATOM 312 HB1 PRO A 18 -11.806 -9.977 11.118 1.00 0.00 A ATOM 313 HD2 PRO A 18 -10.000 -7.343 8.926 1.00 0.00 A ATOM 314 HD1 PRO A 18 -9.496 -8.335 10.310 1.00 0.00 A ATOM 315 HG2 PRO A 18 -12.246 -7.537 9.447 1.00 0.00 A ATOM 316 HG1 PRO A 18 -11.573 -7.667 11.083 1.00 0.00 A ATOM 317 N PRO A 18 -10.295 -9.428 8.681 1.00 0.00 A ATOM 318 O PRO A 18 -13.421 -11.158 7.921 1.00 0.00 A ATOM 319 C HIS A 19 -12.643 -10.310 4.496 1.00 0.00 A ATOM 320 CA HIS A 19 -13.229 -9.567 5.691 1.00 0.00 A ATOM 321 CB HIS A 19 -13.582 -8.135 5.281 1.00 0.00 A ATOM 322 CD2 HIS A 19 -13.487 -6.349 7.136 1.00 0.00 A ATOM 323 CE1 HIS A 19 -15.546 -6.540 7.821 1.00 0.00 A ATOM 324 CG HIS A 19 -14.115 -7.298 6.402 1.00 0.00 A ATOM 325 HN HIS A 19 -11.514 -8.974 6.790 1.00 0.00 A ATOM 326 HA HIS A 19 -14.128 -10.072 6.008 1.00 0.00 A ATOM 327 HB2 HIS A 19 -12.696 -7.650 4.899 1.00 0.00 A ATOM 328 HB1 HIS A 19 -14.331 -8.166 4.503 1.00 0.00 A ATOM 329 HD2 HIS A 19 -12.460 -6.028 7.035 1.00 0.00 A ATOM 330 HE1 HIS A 19 -16.456 -6.384 8.381 1.00 0.00 A ATOM 331 HE2 HIS A 19 -14.218 -5.256 8.779 1.00 0.00 A ATOM 332 N HIS A 19 -12.297 -9.567 6.813 1.00 0.00 A ATOM 333 ND1 HIS A 19 -15.414 -7.416 6.836 1.00 0.00 A ATOM 334 NE2 HIS A 19 -14.404 -5.873 8.035 1.00 0.00 A ATOM 335 O HIS A 19 -13.349 -10.613 3.530 1.00 0.00 A ATOM 336 C VAL A 20 -10.149 -12.605 3.774 1.00 0.00 A ATOM 337 CA VAL A 20 -10.669 -11.213 3.431 1.00 0.00 A ATOM 338 CB VAL A 20 -9.503 -10.328 2.943 1.00 0.00 A ATOM 339 CG1 VAL A 20 -10.018 -8.970 2.490 1.00 0.00 A ATOM 340 CG2 VAL A 20 -8.459 -10.169 4.032 1.00 0.00 A ATOM 341 HN VAL A 20 -10.856 -10.423 5.384 1.00 0.00 A ATOM 342 HA VAL A 20 -11.381 -11.301 2.623 1.00 0.00 A ATOM 343 HB VAL A 20 -9.039 -10.812 2.096 1.00 0.00 A ATOM 344 HG11 VAL A 20 -9.189 -8.357 2.170 1.00 0.00 A ATOM 345 HG12 VAL A 20 -10.528 -8.487 3.312 1.00 0.00 A ATOM 346 HG13 VAL A 20 -10.707 -9.102 1.668 1.00 0.00 A ATOM 347 HG21 VAL A 20 -7.629 -9.589 3.654 1.00 0.00 A ATOM 348 HG22 VAL A 20 -8.108 -11.143 4.339 1.00 0.00 A ATOM 349 HG23 VAL A 20 -8.897 -9.660 4.878 1.00 0.00 A ATOM 350 N VAL A 20 -11.356 -10.606 4.559 1.00 0.00 A ATOM 351 O VAL A 20 -10.353 -13.105 4.882 1.00 0.00 A ATOM 352 C SER A 21 -7.445 -14.567 2.798 1.00 0.00 A ATOM 353 CA SER A 21 -8.958 -14.568 2.996 1.00 0.00 A ATOM 354 CB SER A 21 -9.628 -15.515 2.003 1.00 0.00 A ATOM 355 HN SER A 21 -9.348 -12.773 1.955 1.00 0.00 A ATOM 356 HA SER A 21 -9.184 -14.889 4.001 1.00 0.00 A ATOM 357 HB2 SER A 21 -9.274 -15.299 1.006 1.00 0.00 A ATOM 358 HB1 SER A 21 -9.386 -16.535 2.261 1.00 0.00 A ATOM 359 HG SER A 21 -11.255 -14.535 2.493 1.00 0.00 A ATOM 360 N SER A 21 -9.490 -13.230 2.814 1.00 0.00 A ATOM 361 O SER A 21 -6.857 -13.531 2.483 1.00 0.00 A ATOM 362 OG SER A 21 -11.039 -15.357 2.033 1.00 0.00 A ATOM 363 C GLU A 22 -4.998 -15.584 1.331 1.00 0.00 A ATOM 364 CA GLU A 22 -5.376 -15.855 2.786 1.00 0.00 A ATOM 365 CB GLU A 22 -4.901 -17.247 3.207 1.00 0.00 A ATOM 366 CD GLU A 22 -4.971 -19.728 2.788 1.00 0.00 A ATOM 367 CG GLU A 22 -5.504 -18.374 2.387 1.00 0.00 A ATOM 368 HN GLU A 22 -7.338 -16.512 3.267 1.00 0.00 A ATOM 369 HA GLU A 22 -4.895 -15.117 3.411 1.00 0.00 A ATOM 370 HB2 GLU A 22 -3.827 -17.293 3.107 1.00 0.00 A ATOM 371 HB1 GLU A 22 -5.164 -17.405 4.242 1.00 0.00 A ATOM 372 HG2 GLU A 22 -6.575 -18.370 2.524 1.00 0.00 A ATOM 373 HG1 GLU A 22 -5.274 -18.206 1.345 1.00 0.00 A ATOM 374 N GLU A 22 -6.817 -15.723 2.978 1.00 0.00 A ATOM 375 O GLU A 22 -3.903 -15.098 1.042 1.00 0.00 A ATOM 376 OE1 GLU A 22 -3.850 -20.078 2.361 1.00 0.00 A ATOM 377 OE2 GLU A 22 -5.667 -20.449 3.531 1.00 0.00 A ATOM 378 C SER A 23 -5.593 -14.085 -1.176 1.00 0.00 A ATOM 379 CA SER A 23 -5.739 -15.590 -0.989 1.00 0.00 A ATOM 380 CB SER A 23 -6.944 -16.101 -1.776 1.00 0.00 A ATOM 381 HN SER A 23 -6.731 -16.360 0.705 1.00 0.00 A ATOM 382 HA SER A 23 -4.844 -16.085 -1.337 1.00 0.00 A ATOM 383 HB2 SER A 23 -7.774 -15.425 -1.639 1.00 0.00 A ATOM 384 HB1 SER A 23 -6.691 -16.156 -2.825 1.00 0.00 A ATOM 385 HG SER A 23 -7.071 -18.052 -1.991 1.00 0.00 A ATOM 386 N SER A 23 -5.917 -15.895 0.422 1.00 0.00 A ATOM 387 O SER A 23 -4.867 -13.619 -2.051 1.00 0.00 A ATOM 388 OG SER A 23 -7.325 -17.391 -1.328 1.00 0.00 A ATOM 389 C THR A 24 -4.970 -11.404 0.371 1.00 0.00 A ATOM 390 CA THR A 24 -6.224 -11.890 -0.353 1.00 0.00 A ATOM 391 CB THR A 24 -7.463 -11.283 0.327 1.00 0.00 A ATOM 392 CG2 THR A 24 -7.704 -9.859 -0.150 1.00 0.00 A ATOM 393 HN THR A 24 -6.868 -13.773 0.329 1.00 0.00 A ATOM 394 HA THR A 24 -6.196 -11.565 -1.382 1.00 0.00 A ATOM 395 HB THR A 24 -7.296 -11.266 1.395 1.00 0.00 A ATOM 396 HG1 THR A 24 -9.291 -11.553 -0.401 1.00 0.00 A ATOM 397 HG21 THR A 24 -8.602 -9.472 0.310 1.00 0.00 A ATOM 398 HG22 THR A 24 -7.817 -9.851 -1.224 1.00 0.00 A ATOM 399 HG23 THR A 24 -6.864 -9.239 0.129 1.00 0.00 A ATOM 400 N THR A 24 -6.287 -13.336 -0.330 1.00 0.00 A ATOM 401 O THR A 24 -4.373 -10.395 -0.006 1.00 0.00 A ATOM 402 OG1 THR A 24 -8.618 -12.090 0.049 1.00 0.00 A ATOM 403 C LYS A 25 -2.164 -11.675 1.349 1.00 0.00 A ATOM 404 CA LYS A 25 -3.408 -11.782 2.211 1.00 0.00 A ATOM 405 CB LYS A 25 -3.167 -12.806 3.324 1.00 0.00 A ATOM 406 CD LYS A 25 -3.947 -13.791 5.518 1.00 0.00 A ATOM 407 CE LYS A 25 -2.876 -13.213 6.438 1.00 0.00 A ATOM 408 CG LYS A 25 -4.279 -12.864 4.355 1.00 0.00 A ATOM 409 HN LYS A 25 -5.094 -12.936 1.652 1.00 0.00 A ATOM 410 HA LYS A 25 -3.600 -10.819 2.661 1.00 0.00 A ATOM 411 HB2 LYS A 25 -3.067 -13.786 2.879 1.00 0.00 A ATOM 412 HB1 LYS A 25 -2.245 -12.558 3.831 1.00 0.00 A ATOM 413 HD2 LYS A 25 -4.843 -13.960 6.095 1.00 0.00 A ATOM 414 HD1 LYS A 25 -3.594 -14.732 5.120 1.00 0.00 A ATOM 415 HE2 LYS A 25 -3.082 -12.163 6.587 1.00 0.00 A ATOM 416 HE1 LYS A 25 -2.932 -13.722 7.388 1.00 0.00 A ATOM 417 HG2 LYS A 25 -4.445 -11.870 4.742 1.00 0.00 A ATOM 418 HG1 LYS A 25 -5.180 -13.217 3.873 1.00 0.00 A ATOM 419 HZ1 LYS A 25 -0.797 -13.098 6.619 1.00 0.00 A ATOM 420 HZ2 LYS A 25 -1.364 -12.738 5.066 1.00 0.00 A ATOM 421 HZ3 LYS A 25 -1.324 -14.341 5.599 1.00 0.00 A ATOM 422 N LYS A 25 -4.576 -12.137 1.411 1.00 0.00 A ATOM 423 NZ LYS A 25 -1.497 -13.357 5.892 1.00 0.00 A ATOM 424 O LYS A 25 -1.427 -10.698 1.442 1.00 0.00 A ATOM 425 C ARG A 26 -0.700 -11.511 -1.285 1.00 0.00 A ATOM 426 CA ARG A 26 -0.746 -12.704 -0.330 1.00 0.00 A ATOM 427 CB ARG A 26 -0.633 -14.029 -1.095 1.00 0.00 A ATOM 428 CD ARG A 26 -1.574 -15.647 -2.753 1.00 0.00 A ATOM 429 CG ARG A 26 -1.722 -14.271 -2.125 1.00 0.00 A ATOM 430 CZ ARG A 26 -3.254 -16.983 -3.967 1.00 0.00 A ATOM 431 HN ARG A 26 -2.599 -13.397 0.430 1.00 0.00 A ATOM 432 HA ARG A 26 0.101 -12.626 0.338 1.00 0.00 A ATOM 433 HB2 ARG A 26 0.317 -14.052 -1.607 1.00 0.00 A ATOM 434 HB1 ARG A 26 -0.660 -14.840 -0.382 1.00 0.00 A ATOM 435 HD2 ARG A 26 -0.575 -15.742 -3.149 1.00 0.00 A ATOM 436 HD1 ARG A 26 -1.728 -16.394 -1.988 1.00 0.00 A ATOM 437 HE ARG A 26 -2.627 -15.154 -4.511 1.00 0.00 A ATOM 438 HG2 ARG A 26 -2.686 -14.207 -1.642 1.00 0.00 A ATOM 439 HG1 ARG A 26 -1.650 -13.521 -2.898 1.00 0.00 A ATOM 440 HH11 ARG A 26 -2.565 -17.842 -2.259 1.00 0.00 A ATOM 441 HH12 ARG A 26 -3.718 -18.788 -3.152 1.00 0.00 A ATOM 442 HH21 ARG A 26 -4.136 -16.388 -5.691 1.00 0.00 A ATOM 443 HH22 ARG A 26 -4.604 -17.965 -5.126 1.00 0.00 A ATOM 444 N ARG A 26 -1.945 -12.670 0.498 1.00 0.00 A ATOM 445 NE ARG A 26 -2.534 -15.871 -3.831 1.00 0.00 A ATOM 446 NH1 ARG A 26 -3.175 -17.947 -3.055 1.00 0.00 A ATOM 447 NH2 ARG A 26 -4.066 -17.119 -5.008 1.00 0.00 A ATOM 448 O ARG A 26 0.378 -11.041 -1.636 1.00 0.00 A ATOM 449 C HIS A 27 -1.413 -8.599 -1.710 1.00 0.00 A ATOM 450 CA HIS A 27 -1.921 -9.796 -2.506 1.00 0.00 A ATOM 451 CB HIS A 27 -3.344 -9.520 -3.007 1.00 0.00 A ATOM 452 CD2 HIS A 27 -4.480 -11.423 -4.331 1.00 0.00 A ATOM 453 CE1 HIS A 27 -3.821 -10.807 -6.315 1.00 0.00 A ATOM 454 CG HIS A 27 -3.727 -10.305 -4.225 1.00 0.00 A ATOM 455 HN HIS A 27 -2.699 -11.449 -1.424 1.00 0.00 A ATOM 456 HA HIS A 27 -1.272 -9.946 -3.356 1.00 0.00 A ATOM 457 HB2 HIS A 27 -4.045 -9.766 -2.225 1.00 0.00 A ATOM 458 HB1 HIS A 27 -3.435 -8.471 -3.246 1.00 0.00 A ATOM 459 HD2 HIS A 27 -4.950 -11.966 -3.524 1.00 0.00 A ATOM 460 HE1 HIS A 27 -3.679 -10.785 -7.385 1.00 0.00 A ATOM 461 HE2 HIS A 27 -5.145 -12.388 -6.088 1.00 0.00 A ATOM 462 N HIS A 27 -1.866 -11.006 -1.687 1.00 0.00 A ATOM 463 ND1 HIS A 27 -3.316 -9.922 -5.480 1.00 0.00 A ATOM 464 NE2 HIS A 27 -4.535 -11.735 -5.668 1.00 0.00 A ATOM 465 O HIS A 27 -0.510 -7.883 -2.150 1.00 0.00 A ATOM 466 C TYR A 28 -0.134 -7.419 0.773 1.00 0.00 A ATOM 467 CA TYR A 28 -1.590 -7.302 0.348 1.00 0.00 A ATOM 468 CB TYR A 28 -2.475 -7.254 1.594 1.00 0.00 A ATOM 469 CD1 TYR A 28 -4.865 -7.422 0.800 1.00 0.00 A ATOM 470 CD2 TYR A 28 -4.137 -5.364 1.756 1.00 0.00 A ATOM 471 CE1 TYR A 28 -6.127 -6.895 0.620 1.00 0.00 A ATOM 472 CE2 TYR A 28 -5.397 -4.829 1.576 1.00 0.00 A ATOM 473 CG TYR A 28 -3.850 -6.667 1.370 1.00 0.00 A ATOM 474 CZ TYR A 28 -6.388 -5.599 1.008 1.00 0.00 A ATOM 475 HN TYR A 28 -2.673 -9.032 -0.219 1.00 0.00 A ATOM 476 HA TYR A 28 -1.717 -6.385 -0.207 1.00 0.00 A ATOM 477 HB2 TYR A 28 -2.609 -8.258 1.964 1.00 0.00 A ATOM 478 HB1 TYR A 28 -1.982 -6.662 2.352 1.00 0.00 A ATOM 479 HD1 TYR A 28 -4.656 -8.436 0.493 1.00 0.00 A ATOM 480 HD2 TYR A 28 -3.356 -4.764 2.202 1.00 0.00 A ATOM 481 HE1 TYR A 28 -6.904 -7.498 0.175 1.00 0.00 A ATOM 482 HE2 TYR A 28 -5.600 -3.813 1.882 1.00 0.00 A ATOM 483 HH TYR A 28 -8.297 -5.789 0.845 1.00 0.00 A ATOM 484 N TYR A 28 -1.978 -8.409 -0.521 1.00 0.00 A ATOM 485 O TYR A 28 0.604 -6.441 0.741 1.00 0.00 A ATOM 486 OH TYR A 28 -7.648 -5.076 0.836 1.00 0.00 A ATOM 487 C GLU A 29 2.675 -8.658 0.584 1.00 0.00 A ATOM 488 CA GLU A 29 1.622 -8.842 1.674 1.00 0.00 A ATOM 489 CB GLU A 29 1.733 -10.226 2.313 1.00 0.00 A ATOM 490 CD GLU A 29 0.972 -11.741 4.197 1.00 0.00 A ATOM 491 CG GLU A 29 0.893 -10.363 3.575 1.00 0.00 A ATOM 492 HN GLU A 29 -0.352 -9.380 1.116 1.00 0.00 A ATOM 493 HA GLU A 29 1.798 -8.100 2.439 1.00 0.00 A ATOM 494 HB2 GLU A 29 1.403 -10.969 1.601 1.00 0.00 A ATOM 495 HB1 GLU A 29 2.765 -10.414 2.570 1.00 0.00 A ATOM 496 HG2 GLU A 29 1.238 -9.641 4.299 1.00 0.00 A ATOM 497 HG1 GLU A 29 -0.138 -10.156 3.327 1.00 0.00 A ATOM 498 N GLU A 29 0.274 -8.620 1.164 1.00 0.00 A ATOM 499 O GLU A 29 3.758 -8.149 0.855 1.00 0.00 A ATOM 500 OE1 GLU A 29 0.182 -12.624 3.798 1.00 0.00 A ATOM 501 OE2 GLU A 29 1.808 -11.949 5.097 1.00 0.00 A ATOM 502 C SER A 30 3.419 -7.329 -2.027 1.00 0.00 A ATOM 503 CA SER A 30 3.285 -8.825 -1.759 1.00 0.00 A ATOM 504 CB SER A 30 2.815 -9.552 -3.018 1.00 0.00 A ATOM 505 HN SER A 30 1.506 -9.499 -0.812 1.00 0.00 A ATOM 506 HA SER A 30 4.251 -9.211 -1.468 1.00 0.00 A ATOM 507 HB2 SER A 30 1.846 -9.176 -3.308 1.00 0.00 A ATOM 508 HB1 SER A 30 3.523 -9.381 -3.817 1.00 0.00 A ATOM 509 HG SER A 30 1.840 -11.143 -2.409 1.00 0.00 A ATOM 510 N SER A 30 2.363 -9.051 -0.648 1.00 0.00 A ATOM 511 O SER A 30 4.513 -6.822 -2.287 1.00 0.00 A ATOM 512 OG SER A 30 2.711 -10.947 -2.788 1.00 0.00 A ATOM 513 C ALA A 31 3.092 -4.561 -0.915 1.00 0.00 A ATOM 514 CA ALA A 31 2.288 -5.176 -2.056 1.00 0.00 A ATOM 515 CB ALA A 31 0.855 -4.664 -2.047 1.00 0.00 A ATOM 516 HN ALA A 31 1.445 -7.096 -1.797 1.00 0.00 A ATOM 517 HA ALA A 31 2.742 -4.907 -2.999 1.00 0.00 A ATOM 518 HB1 ALA A 31 0.392 -4.909 -1.103 1.00 0.00 A ATOM 519 HB2 ALA A 31 0.300 -5.128 -2.849 1.00 0.00 A ATOM 520 HB3 ALA A 31 0.852 -3.592 -2.182 1.00 0.00 A ATOM 521 N ALA A 31 2.295 -6.625 -1.941 1.00 0.00 A ATOM 522 O ALA A 31 3.936 -3.690 -1.127 1.00 0.00 A ATOM 523 C TYR A 32 5.053 -4.826 1.338 1.00 0.00 A ATOM 524 CA TYR A 32 3.543 -4.637 1.491 1.00 0.00 A ATOM 525 CB TYR A 32 3.005 -5.429 2.694 1.00 0.00 A ATOM 526 CD1 TYR A 32 4.190 -4.307 4.630 1.00 0.00 A ATOM 527 CD2 TYR A 32 4.485 -6.653 4.327 1.00 0.00 A ATOM 528 CE1 TYR A 32 5.017 -4.345 5.735 1.00 0.00 A ATOM 529 CE2 TYR A 32 5.310 -6.697 5.432 1.00 0.00 A ATOM 530 CG TYR A 32 3.912 -5.458 3.905 1.00 0.00 A ATOM 531 CZ TYR A 32 5.574 -5.543 6.131 1.00 0.00 A ATOM 532 HN TYR A 32 2.120 -5.730 0.376 1.00 0.00 A ATOM 533 HA TYR A 32 3.340 -3.588 1.645 1.00 0.00 A ATOM 534 HB2 TYR A 32 2.066 -4.995 3.003 1.00 0.00 A ATOM 535 HB1 TYR A 32 2.833 -6.450 2.386 1.00 0.00 A ATOM 536 HD1 TYR A 32 3.752 -3.370 4.317 1.00 0.00 A ATOM 537 HD2 TYR A 32 4.278 -7.558 3.775 1.00 0.00 A ATOM 538 HE1 TYR A 32 5.221 -3.439 6.286 1.00 0.00 A ATOM 539 HE2 TYR A 32 5.746 -7.634 5.743 1.00 0.00 A ATOM 540 HH TYR A 32 6.085 -4.959 7.900 1.00 0.00 A ATOM 541 N TYR A 32 2.833 -5.055 0.290 1.00 0.00 A ATOM 542 O TYR A 32 5.832 -3.993 1.790 1.00 0.00 A ATOM 543 OH TYR A 32 6.403 -5.586 7.228 1.00 0.00 A ATOM 544 C LYS A 33 7.500 -5.104 -0.409 1.00 0.00 A ATOM 545 CA LYS A 33 6.875 -6.184 0.444 1.00 0.00 A ATOM 546 CB LYS A 33 7.055 -7.533 -0.238 1.00 0.00 A ATOM 547 CD LYS A 33 6.734 -10.007 -0.053 1.00 0.00 A ATOM 548 CE LYS A 33 6.316 -11.138 0.868 1.00 0.00 A ATOM 549 CG LYS A 33 6.750 -8.681 0.682 1.00 0.00 A ATOM 550 HN LYS A 33 4.787 -6.558 0.375 1.00 0.00 A ATOM 551 HA LYS A 33 7.378 -6.206 1.400 1.00 0.00 A ATOM 552 HB2 LYS A 33 6.393 -7.589 -1.091 1.00 0.00 A ATOM 553 HB1 LYS A 33 8.077 -7.626 -0.574 1.00 0.00 A ATOM 554 HD2 LYS A 33 6.035 -9.945 -0.875 1.00 0.00 A ATOM 555 HD1 LYS A 33 7.725 -10.209 -0.433 1.00 0.00 A ATOM 556 HE2 LYS A 33 7.036 -11.216 1.669 1.00 0.00 A ATOM 557 HE1 LYS A 33 5.344 -10.910 1.280 1.00 0.00 A ATOM 558 HG2 LYS A 33 7.506 -8.711 1.448 1.00 0.00 A ATOM 559 HG1 LYS A 33 5.785 -8.511 1.128 1.00 0.00 A ATOM 560 HZ1 LYS A 33 7.193 -12.719 -0.173 1.00 0.00 A ATOM 561 HZ2 LYS A 33 5.612 -12.366 -0.669 1.00 0.00 A ATOM 562 HZ3 LYS A 33 5.877 -13.176 0.797 1.00 0.00 A ATOM 563 N LYS A 33 5.459 -5.914 0.689 1.00 0.00 A ATOM 564 NZ LYS A 33 6.246 -12.439 0.157 1.00 0.00 A ATOM 565 O LYS A 33 8.613 -4.653 -0.139 1.00 0.00 A ATOM 566 C HIS A 34 7.260 -2.298 -1.572 1.00 0.00 A ATOM 567 CA HIS A 34 7.300 -3.639 -2.297 1.00 0.00 A ATOM 568 CB HIS A 34 6.521 -3.555 -3.613 1.00 0.00 A ATOM 569 CD2 HIS A 34 6.566 -5.939 -4.627 1.00 0.00 A ATOM 570 CE1 HIS A 34 7.765 -5.557 -6.387 1.00 0.00 A ATOM 571 CG HIS A 34 6.886 -4.621 -4.603 1.00 0.00 A ATOM 572 HN HIS A 34 5.917 -5.100 -1.629 1.00 0.00 A ATOM 573 HA HIS A 34 8.326 -3.892 -2.508 1.00 0.00 A ATOM 574 HB2 HIS A 34 5.465 -3.646 -3.402 1.00 0.00 A ATOM 575 HB1 HIS A 34 6.708 -2.595 -4.071 1.00 0.00 A ATOM 576 HD1 HIS A 34 8.050 -3.543 -5.999 1.00 0.00 A ATOM 577 HD2 HIS A 34 5.976 -6.462 -3.887 1.00 0.00 A ATOM 578 HE1 HIS A 34 8.308 -5.685 -7.310 1.00 0.00 A ATOM 579 N HIS A 34 6.792 -4.688 -1.441 1.00 0.00 A ATOM 580 ND1 HIS A 34 7.651 -4.397 -5.730 1.00 0.00 A ATOM 581 NE2 HIS A 34 7.126 -6.525 -5.761 1.00 0.00 A ATOM 582 O HIS A 34 8.129 -1.440 -1.769 1.00 0.00 A ATOM 583 C ILE A 35 7.262 -0.817 1.077 1.00 0.00 A ATOM 584 CA ILE A 35 6.118 -0.920 0.073 1.00 0.00 A ATOM 585 CB ILE A 35 4.760 -0.875 0.811 1.00 0.00 A ATOM 586 CD1 ILE A 35 2.241 -0.721 0.423 1.00 0.00 A ATOM 587 CG1 ILE A 35 3.620 -0.717 -0.200 1.00 0.00 A ATOM 588 CG2 ILE A 35 4.734 0.258 1.829 1.00 0.00 A ATOM 589 HN ILE A 35 5.561 -2.825 -0.659 1.00 0.00 A ATOM 590 HA ILE A 35 6.167 -0.072 -0.597 1.00 0.00 A ATOM 591 HB ILE A 35 4.632 -1.806 1.343 1.00 0.00 A ATOM 592 HD11 ILE A 35 1.497 -0.596 -0.349 1.00 0.00 A ATOM 593 HD12 ILE A 35 2.163 0.089 1.132 1.00 0.00 A ATOM 594 HD13 ILE A 35 2.078 -1.661 0.932 1.00 0.00 A ATOM 595 HG12 ILE A 35 3.742 0.218 -0.724 1.00 0.00 A ATOM 596 HG11 ILE A 35 3.666 -1.530 -0.912 1.00 0.00 A ATOM 597 HG21 ILE A 35 4.887 1.202 1.323 1.00 0.00 A ATOM 598 HG22 ILE A 35 5.519 0.109 2.555 1.00 0.00 A ATOM 599 HG23 ILE A 35 3.778 0.270 2.330 1.00 0.00 A ATOM 600 N ILE A 35 6.248 -2.124 -0.733 1.00 0.00 A ATOM 601 O ILE A 35 7.940 0.202 1.136 1.00 0.00 A ATOM 602 C LYS A 36 9.930 -1.808 2.187 1.00 0.00 A ATOM 603 CA LYS A 36 8.556 -1.902 2.842 1.00 0.00 A ATOM 604 CB LYS A 36 8.459 -3.155 3.728 1.00 0.00 A ATOM 605 CD LYS A 36 8.358 -5.661 3.886 1.00 0.00 A ATOM 606 CE LYS A 36 9.341 -5.780 5.041 1.00 0.00 A ATOM 607 CG LYS A 36 8.670 -4.469 2.994 1.00 0.00 A ATOM 608 HN LYS A 36 6.931 -2.685 1.720 1.00 0.00 A ATOM 609 HA LYS A 36 8.421 -1.030 3.464 1.00 0.00 A ATOM 610 HB2 LYS A 36 9.203 -3.087 4.506 1.00 0.00 A ATOM 611 HB1 LYS A 36 7.480 -3.178 4.184 1.00 0.00 A ATOM 612 HD2 LYS A 36 7.363 -5.544 4.288 1.00 0.00 A ATOM 613 HD1 LYS A 36 8.403 -6.562 3.292 1.00 0.00 A ATOM 614 HE2 LYS A 36 10.309 -6.046 4.645 1.00 0.00 A ATOM 615 HE1 LYS A 36 9.406 -4.826 5.542 1.00 0.00 A ATOM 616 HG2 LYS A 36 8.021 -4.498 2.132 1.00 0.00 A ATOM 617 HG1 LYS A 36 9.700 -4.531 2.673 1.00 0.00 A ATOM 618 HZ1 LYS A 36 8.156 -6.446 6.627 1.00 0.00 A ATOM 619 HZ2 LYS A 36 9.725 -7.096 6.621 1.00 0.00 A ATOM 620 HZ3 LYS A 36 8.568 -7.663 5.520 1.00 0.00 A ATOM 621 N LYS A 36 7.495 -1.886 1.834 1.00 0.00 A ATOM 622 NZ LYS A 36 8.918 -6.816 6.021 1.00 0.00 A ATOM 623 O LYS A 36 10.883 -1.339 2.796 1.00 0.00 A ATOM 624 C ASP A 37 11.627 -0.690 -0.037 1.00 0.00 A ATOM 625 CA ASP A 37 11.244 -2.154 0.165 1.00 0.00 A ATOM 626 CB ASP A 37 11.063 -2.840 -1.192 1.00 0.00 A ATOM 627 CG ASP A 37 12.196 -2.550 -2.157 1.00 0.00 A ATOM 628 HN ASP A 37 9.242 -2.718 0.552 1.00 0.00 A ATOM 629 HA ASP A 37 12.034 -2.651 0.708 1.00 0.00 A ATOM 630 HB2 ASP A 37 11.012 -3.907 -1.042 1.00 0.00 A ATOM 631 HB1 ASP A 37 10.139 -2.500 -1.638 1.00 0.00 A ATOM 632 N ASP A 37 10.019 -2.272 0.948 1.00 0.00 A ATOM 633 O ASP A 37 12.769 -0.294 0.203 1.00 0.00 A ATOM 634 OD1 ASP A 37 13.237 -3.232 -2.084 1.00 0.00 A ATOM 635 OD2 ASP A 37 12.042 -1.647 -3.002 1.00 0.00 A ATOM 636 C HIS A 38 10.752 2.379 0.490 1.00 0.00 A ATOM 637 CA HIS A 38 10.909 1.519 -0.759 1.00 0.00 A ATOM 638 CB HIS A 38 9.949 2.017 -1.840 1.00 0.00 A ATOM 639 CD2 HIS A 38 10.827 1.697 -4.257 1.00 0.00 A ATOM 640 CE1 HIS A 38 9.821 -0.191 -4.714 1.00 0.00 A ATOM 641 CG HIS A 38 10.119 1.339 -3.163 1.00 0.00 A ATOM 642 HN HIS A 38 9.758 -0.256 -0.585 1.00 0.00 A ATOM 643 HA HIS A 38 11.922 1.609 -1.121 1.00 0.00 A ATOM 644 HB2 HIS A 38 8.934 1.850 -1.511 1.00 0.00 A ATOM 645 HB1 HIS A 38 10.103 3.074 -1.988 1.00 0.00 A ATOM 646 HD1 HIS A 38 8.929 -0.383 -2.881 1.00 0.00 A ATOM 647 HD2 HIS A 38 11.442 2.580 -4.361 1.00 0.00 A ATOM 648 HE1 HIS A 38 9.486 -1.079 -5.230 1.00 0.00 A ATOM 649 HE2 HIS A 38 11.160 0.625 -6.033 1.00 0.00 A ATOM 650 N HIS A 38 10.661 0.110 -0.466 1.00 0.00 A ATOM 651 ND1 HIS A 38 9.501 0.150 -3.482 1.00 0.00 A ATOM 652 NE2 HIS A 38 10.624 0.731 -5.207 1.00 0.00 A ATOM 653 O HIS A 38 11.615 3.196 0.812 1.00 0.00 A ATOM 654 C PHE A 39 9.643 2.276 3.627 1.00 0.00 A ATOM 655 CA PHE A 39 9.313 3.014 2.337 1.00 0.00 A ATOM 656 CB PHE A 39 7.828 3.391 2.297 1.00 0.00 A ATOM 657 CD1 PHE A 39 7.767 5.233 0.588 1.00 0.00 A ATOM 658 CD2 PHE A 39 6.602 3.208 0.109 1.00 0.00 A ATOM 659 CE1 PHE A 39 7.371 5.752 -0.630 1.00 0.00 A ATOM 660 CE2 PHE A 39 6.204 3.721 -1.111 1.00 0.00 A ATOM 661 CG PHE A 39 7.388 3.957 0.973 1.00 0.00 A ATOM 662 CZ PHE A 39 6.589 4.996 -1.481 1.00 0.00 A ATOM 663 HN PHE A 39 9.045 1.450 0.945 1.00 0.00 A ATOM 664 HA PHE A 39 9.908 3.913 2.285 1.00 0.00 A ATOM 665 HB2 PHE A 39 7.235 2.511 2.496 1.00 0.00 A ATOM 666 HB1 PHE A 39 7.631 4.131 3.059 1.00 0.00 A ATOM 667 HD1 PHE A 39 8.379 5.826 1.252 1.00 0.00 A ATOM 668 HD2 PHE A 39 6.298 2.213 0.398 1.00 0.00 A ATOM 669 HE1 PHE A 39 7.673 6.749 -0.917 1.00 0.00 A ATOM 670 HE2 PHE A 39 5.591 3.127 -1.775 1.00 0.00 A ATOM 671 HZ PHE A 39 6.279 5.401 -2.435 1.00 0.00 A ATOM 672 N PHE A 39 9.648 2.189 1.191 1.00 0.00 A ATOM 673 O PHE A 39 8.763 1.734 4.292 1.00 0.00 A ATOM 674 C ARG A 40 11.236 2.266 6.400 1.00 0.00 A ATOM 675 CA ARG A 40 11.414 1.484 5.104 1.00 0.00 A ATOM 676 CB ARG A 40 12.885 1.125 4.891 1.00 0.00 A ATOM 677 CD ARG A 40 14.587 0.063 3.354 1.00 0.00 A ATOM 678 CG ARG A 40 13.128 0.420 3.569 1.00 0.00 A ATOM 679 CZ ARG A 40 15.845 -1.325 1.738 1.00 0.00 A ATOM 680 HN ARG A 40 11.566 2.753 3.416 1.00 0.00 A ATOM 681 HA ARG A 40 10.837 0.574 5.163 1.00 0.00 A ATOM 682 HB2 ARG A 40 13.474 2.031 4.911 1.00 0.00 A ATOM 683 HB1 ARG A 40 13.207 0.475 5.691 1.00 0.00 A ATOM 684 HD2 ARG A 40 15.178 0.967 3.391 1.00 0.00 A ATOM 685 HD1 ARG A 40 14.902 -0.609 4.139 1.00 0.00 A ATOM 686 HE ARG A 40 14.062 -0.479 1.390 1.00 0.00 A ATOM 687 HG2 ARG A 40 12.545 -0.488 3.549 1.00 0.00 A ATOM 688 HG1 ARG A 40 12.805 1.069 2.768 1.00 0.00 A ATOM 689 HH11 ARG A 40 16.830 -0.988 3.483 1.00 0.00 A ATOM 690 HH12 ARG A 40 17.657 -2.016 2.344 1.00 0.00 A ATOM 691 HH21 ARG A 40 15.155 -1.797 -0.111 1.00 0.00 A ATOM 692 HH22 ARG A 40 16.695 -2.487 0.303 1.00 0.00 A ATOM 693 N ARG A 40 10.926 2.249 3.960 1.00 0.00 A ATOM 694 NE ARG A 40 14.784 -0.588 2.059 1.00 0.00 A ATOM 695 NH1 ARG A 40 16.857 -1.452 2.590 1.00 0.00 A ATOM 696 NH2 ARG A 40 15.905 -1.912 0.548 1.00 0.00 A ATOM 697 O ARG A 40 10.439 1.892 7.260 1.00 0.00 A ATOM 698 C HIS A 41 11.033 5.464 7.270 1.00 0.00 A ATOM 699 CA HIS A 41 11.833 4.241 7.683 1.00 0.00 A ATOM 700 CB HIS A 41 13.202 4.646 8.242 1.00 0.00 A ATOM 701 CD2 HIS A 41 13.437 2.567 9.769 1.00 0.00 A ATOM 702 CE1 HIS A 41 15.600 2.272 9.598 1.00 0.00 A ATOM 703 CG HIS A 41 13.913 3.531 8.947 1.00 0.00 A ATOM 704 HN HIS A 41 12.633 3.580 5.833 1.00 0.00 A ATOM 705 HA HIS A 41 11.282 3.708 8.445 1.00 0.00 A ATOM 706 HB2 HIS A 41 13.831 4.979 7.430 1.00 0.00 A ATOM 707 HB1 HIS A 41 13.072 5.457 8.945 1.00 0.00 A ATOM 708 HD1 HIS A 41 15.913 3.860 8.339 1.00 0.00 A ATOM 709 HD2 HIS A 41 12.406 2.427 10.061 1.00 0.00 A ATOM 710 HE1 HIS A 41 16.596 1.872 9.721 1.00 0.00 A ATOM 711 HE2 HIS A 41 14.447 0.955 10.668 1.00 0.00 A ATOM 712 N HIS A 41 11.977 3.355 6.534 1.00 0.00 A ATOM 713 ND1 HIS A 41 15.273 3.318 8.861 1.00 0.00 A ATOM 714 NE2 HIS A 41 14.505 1.799 10.159 1.00 0.00 A ATOM 715 O HIS A 41 11.039 6.497 7.935 1.00 0.00 A ATOM 716 C LYS A 42 8.176 6.419 6.336 1.00 0.00 A ATOM 717 CA LYS A 42 9.514 6.360 5.605 1.00 0.00 A ATOM 718 CB LYS A 42 9.299 6.072 4.126 1.00 0.00 A ATOM 719 CD LYS A 42 9.310 8.392 3.176 1.00 0.00 A ATOM 720 CE LYS A 42 8.639 9.272 2.144 1.00 0.00 A ATOM 721 CG LYS A 42 8.507 7.127 3.391 1.00 0.00 A ATOM 722 HN LYS A 42 10.373 4.452 5.694 1.00 0.00 A ATOM 723 HA LYS A 42 10.031 7.301 5.720 1.00 0.00 A ATOM 724 HB2 LYS A 42 10.264 5.985 3.648 1.00 0.00 A ATOM 725 HB1 LYS A 42 8.777 5.132 4.030 1.00 0.00 A ATOM 726 HD2 LYS A 42 9.379 8.930 4.109 1.00 0.00 A ATOM 727 HD1 LYS A 42 10.300 8.131 2.830 1.00 0.00 A ATOM 728 HE2 LYS A 42 8.535 8.710 1.228 1.00 0.00 A ATOM 729 HE1 LYS A 42 7.661 9.546 2.510 1.00 0.00 A ATOM 730 HG2 LYS A 42 8.211 6.736 2.431 1.00 0.00 A ATOM 731 HG1 LYS A 42 7.627 7.367 3.971 1.00 0.00 A ATOM 732 HZ1 LYS A 42 9.310 11.177 2.664 1.00 0.00 A ATOM 733 HZ2 LYS A 42 9.072 10.950 0.993 1.00 0.00 A ATOM 734 HZ3 LYS A 42 10.426 10.273 1.757 1.00 0.00 A ATOM 735 N LYS A 42 10.337 5.312 6.159 1.00 0.00 A ATOM 736 NZ LYS A 42 9.415 10.503 1.869 1.00 0.00 A ATOM 737 O LYS A 42 7.384 5.474 6.278 1.00 0.00 A ATOM 738 C LEU A 43 5.515 7.833 6.852 1.00 0.00 A ATOM 739 CA LEU A 43 6.709 7.698 7.791 1.00 0.00 A ATOM 740 CB LEU A 43 6.814 8.931 8.689 1.00 0.00 A ATOM 741 CD1 LEU A 43 7.991 10.179 10.511 1.00 0.00 A ATOM 742 CD2 LEU A 43 7.767 7.696 10.654 1.00 0.00 A ATOM 743 CG LEU A 43 7.943 8.884 9.720 1.00 0.00 A ATOM 744 HN LEU A 43 8.624 8.226 7.055 1.00 0.00 A ATOM 745 HA LEU A 43 6.567 6.824 8.410 1.00 0.00 A ATOM 746 HB2 LEU A 43 6.965 9.796 8.060 1.00 0.00 A ATOM 747 HB1 LEU A 43 5.880 9.048 9.217 1.00 0.00 A ATOM 748 HD11 LEU A 43 8.791 10.129 11.235 1.00 0.00 A ATOM 749 HD12 LEU A 43 7.051 10.322 11.025 1.00 0.00 A ATOM 750 HD13 LEU A 43 8.163 11.007 9.840 1.00 0.00 A ATOM 751 HD21 LEU A 43 7.758 6.782 10.078 1.00 0.00 A ATOM 752 HD22 LEU A 43 6.833 7.794 11.188 1.00 0.00 A ATOM 753 HD23 LEU A 43 8.584 7.669 11.360 1.00 0.00 A ATOM 754 HG LEU A 43 8.888 8.770 9.207 1.00 0.00 A ATOM 755 N LEU A 43 7.942 7.516 7.038 1.00 0.00 A ATOM 756 O LEU A 43 5.649 8.316 5.726 1.00 0.00 A ATOM 757 C LEU A 44 2.787 8.807 6.002 1.00 0.00 A ATOM 758 CA LEU A 44 3.124 7.413 6.533 1.00 0.00 A ATOM 759 CB LEU A 44 1.957 6.890 7.381 1.00 0.00 A ATOM 760 CD1 LEU A 44 0.498 5.985 5.550 1.00 0.00 A ATOM 761 CD2 LEU A 44 -0.515 6.662 7.728 1.00 0.00 A ATOM 762 CG LEU A 44 0.579 6.953 6.716 1.00 0.00 A ATOM 763 HN LEU A 44 4.309 7.089 8.263 1.00 0.00 A ATOM 764 HA LEU A 44 3.274 6.747 5.697 1.00 0.00 A ATOM 765 HB2 LEU A 44 2.160 5.861 7.637 1.00 0.00 A ATOM 766 HB1 LEU A 44 1.917 7.468 8.293 1.00 0.00 A ATOM 767 HD11 LEU A 44 -0.469 6.070 5.077 1.00 0.00 A ATOM 768 HD12 LEU A 44 0.635 4.976 5.909 1.00 0.00 A ATOM 769 HD13 LEU A 44 1.272 6.220 4.833 1.00 0.00 A ATOM 770 HD21 LEU A 44 -1.478 6.729 7.245 1.00 0.00 A ATOM 771 HD22 LEU A 44 -0.464 7.384 8.531 1.00 0.00 A ATOM 772 HD23 LEU A 44 -0.381 5.669 8.129 1.00 0.00 A ATOM 773 HG LEU A 44 0.421 7.949 6.332 1.00 0.00 A ATOM 774 N LEU A 44 4.349 7.414 7.334 1.00 0.00 A ATOM 775 O LEU A 44 2.294 8.958 4.888 1.00 0.00 A ATOM 776 C LYS A 45 3.714 11.957 5.709 1.00 0.00 A ATOM 777 CA LYS A 45 2.657 11.181 6.489 1.00 0.00 A ATOM 778 CB LYS A 45 2.312 11.906 7.795 1.00 0.00 A ATOM 779 CD LYS A 45 4.569 12.638 8.699 1.00 0.00 A ATOM 780 CE LYS A 45 4.206 14.104 8.877 1.00 0.00 A ATOM 781 CG LYS A 45 3.358 11.732 8.894 1.00 0.00 A ATOM 782 HN LYS A 45 3.601 9.654 7.605 1.00 0.00 A ATOM 783 HA LYS A 45 1.765 11.115 5.886 1.00 0.00 A ATOM 784 HB2 LYS A 45 2.210 12.961 7.590 1.00 0.00 A ATOM 785 HB1 LYS A 45 1.369 11.528 8.163 1.00 0.00 A ATOM 786 HD2 LYS A 45 5.324 12.374 9.424 1.00 0.00 A ATOM 787 HD1 LYS A 45 4.958 12.492 7.703 1.00 0.00 A ATOM 788 HE2 LYS A 45 5.078 14.704 8.666 1.00 0.00 A ATOM 789 HE1 LYS A 45 3.419 14.354 8.181 1.00 0.00 A ATOM 790 HG2 LYS A 45 2.906 11.962 9.843 1.00 0.00 A ATOM 791 HG1 LYS A 45 3.689 10.704 8.895 1.00 0.00 A ATOM 792 HZ1 LYS A 45 3.396 15.379 10.322 1.00 0.00 A ATOM 793 HZ2 LYS A 45 4.527 14.275 10.932 1.00 0.00 A ATOM 794 HZ3 LYS A 45 2.965 13.751 10.525 1.00 0.00 A ATOM 795 N LYS A 45 3.080 9.820 6.795 1.00 0.00 A ATOM 796 NZ LYS A 45 3.742 14.396 10.259 1.00 0.00 A ATOM 797 O LYS A 45 3.580 13.164 5.512 1.00 0.00 A ATOM 798 C ASP A 46 5.931 11.566 3.111 1.00 0.00 A ATOM 799 CA ASP A 46 5.862 11.948 4.590 1.00 0.00 A ATOM 800 CB ASP A 46 7.188 11.615 5.286 1.00 0.00 A ATOM 801 CG ASP A 46 8.329 12.505 4.830 1.00 0.00 A ATOM 802 HN ASP A 46 4.787 10.301 5.392 1.00 0.00 A ATOM 803 HA ASP A 46 5.688 13.012 4.665 1.00 0.00 A ATOM 804 HB2 ASP A 46 7.068 11.737 6.352 1.00 0.00 A ATOM 805 HB1 ASP A 46 7.449 10.589 5.073 1.00 0.00 A ATOM 806 N ASP A 46 4.757 11.273 5.264 1.00 0.00 A ATOM 807 O ASP A 46 6.778 12.068 2.370 1.00 0.00 A ATOM 808 OD1 ASP A 46 8.468 13.619 5.373 1.00 0.00 A ATOM 809 OD2 ASP A 46 9.084 12.104 3.919 1.00 0.00 A ATOM 810 C ILE A 47 4.777 11.312 0.307 1.00 0.00 A ATOM 811 CA ILE A 47 5.049 10.189 1.308 1.00 0.00 A ATOM 812 CB ILE A 47 3.997 9.075 1.082 1.00 0.00 A ATOM 813 CD1 ILE A 47 5.309 7.301 2.371 1.00 0.00 A ATOM 814 CG1 ILE A 47 4.008 8.058 2.229 1.00 0.00 A ATOM 815 CG2 ILE A 47 4.255 8.372 -0.245 1.00 0.00 A ATOM 816 HN ILE A 47 4.327 10.388 3.290 1.00 0.00 A ATOM 817 HA ILE A 47 6.029 9.777 1.116 1.00 0.00 A ATOM 818 HB ILE A 47 3.023 9.539 1.028 1.00 0.00 A ATOM 819 HD11 ILE A 47 5.231 6.599 3.187 1.00 0.00 A ATOM 820 HD12 ILE A 47 6.111 7.998 2.570 1.00 0.00 A ATOM 821 HD13 ILE A 47 5.517 6.767 1.455 1.00 0.00 A ATOM 822 HG12 ILE A 47 3.825 8.576 3.159 1.00 0.00 A ATOM 823 HG11 ILE A 47 3.219 7.336 2.067 1.00 0.00 A ATOM 824 HG21 ILE A 47 4.207 9.090 -1.051 1.00 0.00 A ATOM 825 HG22 ILE A 47 3.509 7.607 -0.399 1.00 0.00 A ATOM 826 HG23 ILE A 47 5.235 7.919 -0.226 1.00 0.00 A ATOM 827 N ILE A 47 5.029 10.692 2.680 1.00 0.00 A ATOM 828 O ILE A 47 3.726 11.950 0.349 1.00 0.00 A ATOM 829 C LYS A 48 4.940 11.792 -2.874 1.00 0.00 A ATOM 830 CA LYS A 48 5.523 12.510 -1.664 1.00 0.00 A ATOM 831 CB LYS A 48 6.832 13.217 -2.039 1.00 0.00 A ATOM 832 CD LYS A 48 6.942 14.739 -0.016 1.00 0.00 A ATOM 833 CE LYS A 48 8.295 14.337 0.553 1.00 0.00 A ATOM 834 CG LYS A 48 6.916 14.656 -1.537 1.00 0.00 A ATOM 835 HN LYS A 48 6.592 11.084 -0.518 1.00 0.00 A ATOM 836 HA LYS A 48 4.810 13.247 -1.323 1.00 0.00 A ATOM 837 HB2 LYS A 48 7.660 12.664 -1.620 1.00 0.00 A ATOM 838 HB1 LYS A 48 6.926 13.228 -3.116 1.00 0.00 A ATOM 839 HD2 LYS A 48 6.727 15.754 0.282 1.00 0.00 A ATOM 840 HD1 LYS A 48 6.185 14.078 0.382 1.00 0.00 A ATOM 841 HE2 LYS A 48 8.501 13.315 0.269 1.00 0.00 A ATOM 842 HE1 LYS A 48 9.053 14.985 0.138 1.00 0.00 A ATOM 843 HG2 LYS A 48 7.815 15.109 -1.924 1.00 0.00 A ATOM 844 HG1 LYS A 48 6.056 15.200 -1.902 1.00 0.00 A ATOM 845 HZ1 LYS A 48 9.301 14.343 2.388 1.00 0.00 A ATOM 846 HZ2 LYS A 48 7.740 13.691 2.460 1.00 0.00 A ATOM 847 HZ3 LYS A 48 7.948 15.370 2.339 1.00 0.00 A ATOM 848 N LYS A 48 5.730 11.560 -0.584 1.00 0.00 A ATOM 849 NZ LYS A 48 8.324 14.443 2.036 1.00 0.00 A ATOM 850 O LYS A 48 5.204 10.610 -3.091 1.00 0.00 A ATOM 851 C ARG A 49 4.439 11.534 -5.906 1.00 0.00 A ATOM 852 CA ARG A 49 3.459 11.899 -4.795 1.00 0.00 A ATOM 853 CB ARG A 49 2.376 12.838 -5.332 1.00 0.00 A ATOM 854 CD ARG A 49 1.795 15.058 -6.344 1.00 0.00 A ATOM 855 CG ARG A 49 2.916 14.145 -5.884 1.00 0.00 A ATOM 856 CZ ARG A 49 1.623 17.428 -6.990 1.00 0.00 A ATOM 857 HN ARG A 49 4.018 13.460 -3.474 1.00 0.00 A ATOM 858 HA ARG A 49 2.989 10.992 -4.444 1.00 0.00 A ATOM 859 HB2 ARG A 49 1.842 12.334 -6.123 1.00 0.00 A ATOM 860 HB1 ARG A 49 1.686 13.067 -4.533 1.00 0.00 A ATOM 861 HD2 ARG A 49 1.208 14.538 -7.086 1.00 0.00 A ATOM 862 HD1 ARG A 49 1.172 15.301 -5.495 1.00 0.00 A ATOM 863 HE ARG A 49 3.220 16.269 -7.299 1.00 0.00 A ATOM 864 HG2 ARG A 49 3.483 14.646 -5.112 1.00 0.00 A ATOM 865 HG1 ARG A 49 3.560 13.930 -6.723 1.00 0.00 A ATOM 866 HH11 ARG A 49 -0.006 16.712 -6.007 1.00 0.00 A ATOM 867 HH12 ARG A 49 -0.111 18.374 -6.513 1.00 0.00 A ATOM 868 HH21 ARG A 49 3.105 18.438 -7.926 1.00 0.00 A ATOM 869 HH22 ARG A 49 1.665 19.358 -7.619 1.00 0.00 A ATOM 870 N ARG A 49 4.147 12.505 -3.661 1.00 0.00 A ATOM 871 NE ARG A 49 2.308 16.292 -6.925 1.00 0.00 A ATOM 872 NH1 ARG A 49 0.407 17.512 -6.460 1.00 0.00 A ATOM 873 NH2 ARG A 49 2.177 18.493 -7.552 1.00 0.00 A ATOM 874 O ARG A 49 4.164 10.656 -6.720 1.00 0.00 A ATOM 875 C THR A 50 7.224 10.576 -6.764 1.00 0.00 A ATOM 876 CA THR A 50 6.585 11.948 -6.947 1.00 0.00 A ATOM 877 CB THR A 50 7.670 13.036 -6.930 1.00 0.00 A ATOM 878 CG2 THR A 50 7.145 14.332 -7.528 1.00 0.00 A ATOM 879 HN THR A 50 5.767 12.870 -5.235 1.00 0.00 A ATOM 880 HA THR A 50 6.093 11.979 -7.908 1.00 0.00 A ATOM 881 HB THR A 50 8.509 12.697 -7.519 1.00 0.00 A ATOM 882 HG1 THR A 50 9.071 13.297 -5.566 1.00 0.00 A ATOM 883 HG21 THR A 50 6.814 14.153 -8.541 1.00 0.00 A ATOM 884 HG22 THR A 50 7.932 15.072 -7.532 1.00 0.00 A ATOM 885 HG23 THR A 50 6.317 14.691 -6.936 1.00 0.00 A ATOM 886 N THR A 50 5.585 12.199 -5.926 1.00 0.00 A ATOM 887 O THR A 50 7.383 9.824 -7.725 1.00 0.00 A ATOM 888 OG1 THR A 50 8.104 13.266 -5.584 1.00 0.00 A ATOM 889 C GLU A 51 7.110 7.853 -5.258 1.00 0.00 A ATOM 890 CA GLU A 51 8.170 8.952 -5.217 1.00 0.00 A ATOM 891 CB GLU A 51 8.861 8.988 -3.848 1.00 0.00 A ATOM 892 CD GLU A 51 8.633 9.482 -1.378 1.00 0.00 A ATOM 893 CG GLU A 51 7.911 9.208 -2.680 1.00 0.00 A ATOM 894 HN GLU A 51 7.421 10.888 -4.798 1.00 0.00 A ATOM 895 HA GLU A 51 8.907 8.744 -5.981 1.00 0.00 A ATOM 896 HB2 GLU A 51 9.371 8.049 -3.693 1.00 0.00 A ATOM 897 HB1 GLU A 51 9.589 9.786 -3.848 1.00 0.00 A ATOM 898 HG2 GLU A 51 7.276 10.052 -2.904 1.00 0.00 A ATOM 899 HG1 GLU A 51 7.302 8.324 -2.558 1.00 0.00 A ATOM 900 N GLU A 51 7.570 10.245 -5.524 1.00 0.00 A ATOM 901 O GLU A 51 7.404 6.703 -5.591 1.00 0.00 A ATOM 902 OE1 GLU A 51 9.467 8.652 -0.966 1.00 0.00 A ATOM 903 OE2 GLU A 51 8.365 10.534 -0.755 1.00 0.00 A ATOM 904 C TYR A 52 4.556 6.861 -6.461 1.00 0.00 A ATOM 905 CA TYR A 52 4.745 7.306 -5.014 1.00 0.00 A ATOM 906 CB TYR A 52 3.481 7.999 -4.495 1.00 0.00 A ATOM 907 CD1 TYR A 52 2.129 6.095 -3.537 1.00 0.00 A ATOM 908 CD2 TYR A 52 1.202 7.324 -5.357 1.00 0.00 A ATOM 909 CE1 TYR A 52 1.001 5.301 -3.497 1.00 0.00 A ATOM 910 CE2 TYR A 52 0.071 6.531 -5.323 1.00 0.00 A ATOM 911 CG TYR A 52 2.250 7.119 -4.467 1.00 0.00 A ATOM 912 CZ TYR A 52 -0.025 5.521 -4.392 1.00 0.00 A ATOM 913 HN TYR A 52 5.726 9.133 -4.596 1.00 0.00 A ATOM 914 HA TYR A 52 4.958 6.441 -4.402 1.00 0.00 A ATOM 915 HB2 TYR A 52 3.660 8.345 -3.488 1.00 0.00 A ATOM 916 HB1 TYR A 52 3.266 8.850 -5.126 1.00 0.00 A ATOM 917 HD1 TYR A 52 2.935 5.922 -2.838 1.00 0.00 A ATOM 918 HD2 TYR A 52 1.279 8.116 -6.087 1.00 0.00 A ATOM 919 HE1 TYR A 52 0.927 4.509 -2.764 1.00 0.00 A ATOM 920 HE2 TYR A 52 -0.731 6.704 -6.023 1.00 0.00 A ATOM 921 HH TYR A 52 -1.480 4.582 -5.237 1.00 0.00 A ATOM 922 N TYR A 52 5.877 8.221 -4.924 1.00 0.00 A ATOM 923 O TYR A 52 4.273 5.695 -6.740 1.00 0.00 A ATOM 924 OH TYR A 52 -1.154 4.737 -4.344 1.00 0.00 A ATOM 925 C GLN A 53 5.768 6.539 -9.179 1.00 0.00 A ATOM 926 CA GLN A 53 4.668 7.535 -8.800 1.00 0.00 A ATOM 927 CB GLN A 53 4.837 8.855 -9.568 1.00 0.00 A ATOM 928 CD GLN A 53 4.737 7.966 -11.950 1.00 0.00 A ATOM 929 CG GLN A 53 4.148 8.913 -10.928 1.00 0.00 A ATOM 930 HN GLN A 53 4.903 8.726 -7.073 1.00 0.00 A ATOM 931 HA GLN A 53 3.704 7.107 -9.024 1.00 0.00 A ATOM 932 HB2 GLN A 53 4.440 9.655 -8.963 1.00 0.00 A ATOM 933 HB1 GLN A 53 5.894 9.029 -9.720 1.00 0.00 A ATOM 934 HE21 GLN A 53 3.365 6.604 -11.510 1.00 0.00 A ATOM 935 HE22 GLN A 53 4.513 6.147 -12.721 1.00 0.00 A ATOM 936 HG2 GLN A 53 3.108 8.662 -10.797 1.00 0.00 A ATOM 937 HG1 GLN A 53 4.226 9.921 -11.310 1.00 0.00 A ATOM 938 N GLN A 53 4.732 7.807 -7.373 1.00 0.00 A ATOM 939 NE2 GLN A 53 4.142 6.790 -12.075 1.00 0.00 A ATOM 940 O GLN A 53 5.530 5.574 -9.905 1.00 0.00 A ATOM 941 OE1 GLN A 53 5.702 8.303 -12.640 1.00 0.00 A ATOM 942 C LYS A 54 7.903 4.499 -8.405 1.00 0.00 A ATOM 943 CA LYS A 54 8.118 5.911 -8.942 1.00 0.00 A ATOM 944 CB LYS A 54 9.401 6.507 -8.347 1.00 0.00 A ATOM 945 CD LYS A 54 9.395 8.226 -10.172 1.00 0.00 A ATOM 946 CE LYS A 54 9.456 9.705 -10.512 1.00 0.00 A ATOM 947 CG LYS A 54 9.613 7.974 -8.693 1.00 0.00 A ATOM 948 HN LYS A 54 7.074 7.509 -8.017 1.00 0.00 A ATOM 949 HA LYS A 54 8.218 5.862 -10.016 1.00 0.00 A ATOM 950 HB2 LYS A 54 9.362 6.416 -7.272 1.00 0.00 A ATOM 951 HB1 LYS A 54 10.249 5.946 -8.716 1.00 0.00 A ATOM 952 HD2 LYS A 54 10.159 7.708 -10.730 1.00 0.00 A ATOM 953 HD1 LYS A 54 8.424 7.843 -10.445 1.00 0.00 A ATOM 954 HE2 LYS A 54 8.738 10.234 -9.902 1.00 0.00 A ATOM 955 HE1 LYS A 54 10.450 10.071 -10.297 1.00 0.00 A ATOM 956 HG2 LYS A 54 8.915 8.574 -8.128 1.00 0.00 A ATOM 957 HG1 LYS A 54 10.624 8.253 -8.434 1.00 0.00 A ATOM 958 HZ1 LYS A 54 9.128 10.975 -12.141 1.00 0.00 A ATOM 959 HZ2 LYS A 54 8.225 9.543 -12.191 1.00 0.00 A ATOM 960 HZ3 LYS A 54 9.880 9.510 -12.548 1.00 0.00 A ATOM 961 N LYS A 54 6.965 6.759 -8.639 1.00 0.00 A ATOM 962 NZ LYS A 54 9.149 9.949 -11.946 1.00 0.00 A ATOM 963 O LYS A 54 8.355 3.516 -8.996 1.00 0.00 A ATOM 964 C PHE A 55 5.963 2.335 -7.633 1.00 0.00 A ATOM 965 CA PHE A 55 6.851 3.135 -6.684 1.00 0.00 A ATOM 966 CB PHE A 55 6.137 3.370 -5.347 1.00 0.00 A ATOM 967 CD1 PHE A 55 6.268 1.159 -4.169 1.00 0.00 A ATOM 968 CD2 PHE A 55 4.123 1.968 -4.824 1.00 0.00 A ATOM 969 CE1 PHE A 55 5.681 0.027 -3.638 1.00 0.00 A ATOM 970 CE2 PHE A 55 3.532 0.840 -4.295 1.00 0.00 A ATOM 971 CG PHE A 55 5.498 2.141 -4.766 1.00 0.00 A ATOM 972 CZ PHE A 55 4.311 -0.133 -3.701 1.00 0.00 A ATOM 973 HN PHE A 55 6.939 5.243 -6.824 1.00 0.00 A ATOM 974 HA PHE A 55 7.761 2.583 -6.506 1.00 0.00 A ATOM 975 HB2 PHE A 55 6.852 3.740 -4.627 1.00 0.00 A ATOM 976 HB1 PHE A 55 5.364 4.111 -5.489 1.00 0.00 A ATOM 977 HD1 PHE A 55 7.340 1.284 -4.119 1.00 0.00 A ATOM 978 HD2 PHE A 55 3.513 2.729 -5.288 1.00 0.00 A ATOM 979 HE1 PHE A 55 6.293 -0.732 -3.173 1.00 0.00 A ATOM 980 HE2 PHE A 55 2.459 0.716 -4.347 1.00 0.00 A ATOM 981 HZ PHE A 55 3.850 -1.018 -3.286 1.00 0.00 A ATOM 982 N PHE A 55 7.211 4.414 -7.278 1.00 0.00 A ATOM 983 O PHE A 55 6.173 1.137 -7.839 1.00 0.00 A ATOM 984 C LEU A 56 4.684 1.933 -10.411 1.00 0.00 A ATOM 985 CA LEU A 56 4.027 2.369 -9.105 1.00 0.00 A ATOM 986 CB LEU A 56 2.857 3.309 -9.389 1.00 0.00 A ATOM 987 CD1 LEU A 56 0.937 4.669 -8.551 1.00 0.00 A ATOM 988 CD2 LEU A 56 1.373 2.415 -7.577 1.00 0.00 A ATOM 989 CG LEU A 56 2.007 3.664 -8.170 1.00 0.00 A ATOM 990 HN LEU A 56 4.905 3.977 -8.047 1.00 0.00 A ATOM 991 HA LEU A 56 3.653 1.492 -8.600 1.00 0.00 A ATOM 992 HB2 LEU A 56 3.251 4.225 -9.806 1.00 0.00 A ATOM 993 HB1 LEU A 56 2.216 2.845 -10.123 1.00 0.00 A ATOM 994 HD11 LEU A 56 0.354 4.923 -7.678 1.00 0.00 A ATOM 995 HD12 LEU A 56 0.292 4.238 -9.303 1.00 0.00 A ATOM 996 HD13 LEU A 56 1.405 5.559 -8.944 1.00 0.00 A ATOM 997 HD21 LEU A 56 0.801 2.683 -6.701 1.00 0.00 A ATOM 998 HD22 LEU A 56 2.147 1.713 -7.302 1.00 0.00 A ATOM 999 HD23 LEU A 56 0.718 1.961 -8.308 1.00 0.00 A ATOM 1000 HG LEU A 56 2.636 4.114 -7.416 1.00 0.00 A ATOM 1001 N LEU A 56 4.985 3.013 -8.217 1.00 0.00 A ATOM 1002 O LEU A 56 4.388 0.855 -10.926 1.00 0.00 A ATOM 1003 C ASN A 57 7.065 1.147 -12.041 1.00 0.00 A ATOM 1004 CA ASN A 57 6.282 2.443 -12.181 1.00 0.00 A ATOM 1005 CB ASN A 57 7.238 3.569 -12.585 1.00 0.00 A ATOM 1006 CG ASN A 57 6.518 4.824 -13.026 1.00 0.00 A ATOM 1007 HN ASN A 57 5.767 3.616 -10.486 1.00 0.00 A ATOM 1008 HA ASN A 57 5.541 2.318 -12.957 1.00 0.00 A ATOM 1009 HB2 ASN A 57 7.866 3.818 -11.743 1.00 0.00 A ATOM 1010 HB1 ASN A 57 7.859 3.228 -13.401 1.00 0.00 A ATOM 1011 HD21 ASN A 57 8.059 5.926 -12.433 1.00 0.00 A ATOM 1012 HD22 ASN A 57 6.714 6.797 -13.097 1.00 0.00 A ATOM 1013 N ASN A 57 5.579 2.764 -10.938 1.00 0.00 A ATOM 1014 ND2 ASN A 57 7.161 5.961 -12.837 1.00 0.00 A ATOM 1015 O ASN A 57 7.064 0.305 -12.942 1.00 0.00 A ATOM 1016 OD1 ASN A 57 5.401 4.772 -13.542 1.00 0.00 A ATOM 1017 C GLU A 58 7.621 -1.405 -10.405 1.00 0.00 A ATOM 1018 CA GLU A 58 8.525 -0.197 -10.640 1.00 0.00 A ATOM 1019 CB GLU A 58 9.415 0.038 -9.422 1.00 0.00 A ATOM 1020 CD GLU A 58 11.262 -0.801 -7.944 1.00 0.00 A ATOM 1021 CG GLU A 58 10.464 -1.035 -9.206 1.00 0.00 A ATOM 1022 HN GLU A 58 7.681 1.694 -10.222 1.00 0.00 A ATOM 1023 HA GLU A 58 9.146 -0.384 -11.503 1.00 0.00 A ATOM 1024 HB2 GLU A 58 9.922 0.984 -9.539 1.00 0.00 A ATOM 1025 HB1 GLU A 58 8.792 0.082 -8.540 1.00 0.00 A ATOM 1026 HG2 GLU A 58 9.974 -1.994 -9.133 1.00 0.00 A ATOM 1027 HG1 GLU A 58 11.140 -1.038 -10.049 1.00 0.00 A ATOM 1028 N GLU A 58 7.727 0.989 -10.903 1.00 0.00 A ATOM 1029 O GLU A 58 7.920 -2.521 -10.840 1.00 0.00 A ATOM 1030 OE1 GLU A 58 11.603 0.367 -7.660 1.00 0.00 A ATOM 1031 OE2 GLU A 58 11.529 -1.775 -7.212 1.00 0.00 A ATOM 1032 C TYR A 59 4.895 -2.729 -10.714 1.00 0.00 A ATOM 1033 CA TYR A 59 5.564 -2.249 -9.430 1.00 0.00 A ATOM 1034 CB TYR A 59 4.509 -1.773 -8.428 1.00 0.00 A ATOM 1035 CD1 TYR A 59 4.150 -3.617 -6.752 1.00 0.00 A ATOM 1036 CD2 TYR A 59 2.448 -3.233 -8.374 1.00 0.00 A ATOM 1037 CE1 TYR A 59 3.407 -4.645 -6.208 1.00 0.00 A ATOM 1038 CE2 TYR A 59 1.699 -4.262 -7.836 1.00 0.00 A ATOM 1039 CG TYR A 59 3.685 -2.894 -7.840 1.00 0.00 A ATOM 1040 CZ TYR A 59 2.184 -4.964 -6.753 1.00 0.00 A ATOM 1041 HN TYR A 59 6.314 -0.268 -9.405 1.00 0.00 A ATOM 1042 HA TYR A 59 6.117 -3.070 -8.997 1.00 0.00 A ATOM 1043 HB2 TYR A 59 5.001 -1.263 -7.614 1.00 0.00 A ATOM 1044 HB1 TYR A 59 3.835 -1.088 -8.921 1.00 0.00 A ATOM 1045 HD1 TYR A 59 5.110 -3.364 -6.325 1.00 0.00 A ATOM 1046 HD2 TYR A 59 2.071 -2.679 -9.222 1.00 0.00 A ATOM 1047 HE1 TYR A 59 3.790 -5.196 -5.361 1.00 0.00 A ATOM 1048 HE2 TYR A 59 0.740 -4.512 -8.263 1.00 0.00 A ATOM 1049 HH TYR A 59 1.366 -5.870 -5.268 1.00 0.00 A ATOM 1050 N TYR A 59 6.506 -1.178 -9.722 1.00 0.00 A ATOM 1051 O TYR A 59 4.623 -3.920 -10.881 1.00 0.00 A ATOM 1052 OH TYR A 59 1.445 -5.992 -6.219 1.00 0.00 A ATOM 1053 C GLY A 60 4.956 -2.851 -13.838 1.00 0.00 A ATOM 1054 CA GLY A 60 4.029 -2.114 -12.891 1.00 0.00 A ATOM 1055 HN GLY A 60 4.910 -0.862 -11.431 1.00 0.00 A ATOM 1056 HA2 GLY A 60 3.162 -2.729 -12.702 1.00 0.00 A ATOM 1057 HA1 GLY A 60 3.709 -1.196 -13.362 1.00 0.00 A ATOM 1058 N GLY A 60 4.659 -1.794 -11.625 1.00 0.00 A ATOM 1059 O GLY A 60 4.545 -3.260 -14.921 1.00 0.00 A ATOM 1060 C LEU A 61 7.168 -5.229 -13.788 1.00 0.00 A ATOM 1061 CA LEU A 61 7.174 -3.771 -14.224 1.00 0.00 A ATOM 1062 CB LEU A 61 8.587 -3.202 -14.059 1.00 0.00 A ATOM 1063 CD1 LEU A 61 10.221 -1.331 -14.357 1.00 0.00 A ATOM 1064 CD2 LEU A 61 8.719 -1.981 -16.240 1.00 0.00 A ATOM 1065 CG LEU A 61 8.843 -1.853 -14.730 1.00 0.00 A ATOM 1066 HN LEU A 61 6.508 -2.567 -12.614 1.00 0.00 A ATOM 1067 HA LEU A 61 6.885 -3.713 -15.264 1.00 0.00 A ATOM 1068 HB2 LEU A 61 8.786 -3.094 -13.002 1.00 0.00 A ATOM 1069 HB1 LEU A 61 9.286 -3.917 -14.466 1.00 0.00 A ATOM 1070 HD11 LEU A 61 10.385 -0.373 -14.830 1.00 0.00 A ATOM 1071 HD12 LEU A 61 10.974 -2.030 -14.690 1.00 0.00 A ATOM 1072 HD13 LEU A 61 10.285 -1.217 -13.284 1.00 0.00 A ATOM 1073 HD21 LEU A 61 7.716 -2.292 -16.494 1.00 0.00 A ATOM 1074 HD22 LEU A 61 9.424 -2.716 -16.598 1.00 0.00 A ATOM 1075 HD23 LEU A 61 8.927 -1.027 -16.701 1.00 0.00 A ATOM 1076 HG LEU A 61 8.108 -1.137 -14.389 1.00 0.00 A ATOM 1077 N LEU A 61 6.214 -2.999 -13.444 1.00 0.00 A ATOM 1078 O LEU A 61 7.586 -6.113 -14.532 1.00 0.00 A ATOM 1079 C THR A 62 5.388 -7.460 -11.879 1.00 0.00 A ATOM 1080 CA THR A 62 6.761 -6.802 -11.993 1.00 0.00 A ATOM 1081 CB THR A 62 7.413 -6.736 -10.598 1.00 0.00 A ATOM 1082 CG2 THR A 62 8.923 -6.596 -10.711 1.00 0.00 A ATOM 1083 HN THR A 62 6.269 -4.748 -12.071 1.00 0.00 A ATOM 1084 HA THR A 62 7.387 -7.411 -12.627 1.00 0.00 A ATOM 1085 HB THR A 62 7.191 -7.653 -10.070 1.00 0.00 A ATOM 1086 HG1 THR A 62 7.414 -4.842 -10.025 1.00 0.00 A ATOM 1087 HG21 THR A 62 9.351 -6.500 -9.724 1.00 0.00 A ATOM 1088 HG22 THR A 62 9.161 -5.719 -11.294 1.00 0.00 A ATOM 1089 HG23 THR A 62 9.330 -7.472 -11.196 1.00 0.00 A ATOM 1090 N THR A 62 6.687 -5.475 -12.580 1.00 0.00 A ATOM 1091 O THR A 62 5.285 -8.674 -11.693 1.00 0.00 A ATOM 1092 OG1 THR A 62 6.877 -5.626 -9.856 1.00 0.00 A ATOM 1093 C HIS A 63 2.023 -6.672 -12.845 1.00 0.00 A ATOM 1094 CA HIS A 63 2.983 -7.188 -11.780 1.00 0.00 A ATOM 1095 CB HIS A 63 2.485 -6.812 -10.379 1.00 0.00 A ATOM 1096 CD2 HIS A 63 3.028 -8.581 -8.550 1.00 0.00 A ATOM 1097 CE1 HIS A 63 4.915 -7.731 -7.831 1.00 0.00 A ATOM 1098 CG HIS A 63 3.267 -7.456 -9.269 1.00 0.00 A ATOM 1099 HN HIS A 63 4.449 -5.726 -12.224 1.00 0.00 A ATOM 1100 HA HIS A 63 3.033 -8.264 -11.854 1.00 0.00 A ATOM 1101 HB2 HIS A 63 2.556 -5.742 -10.255 1.00 0.00 A ATOM 1102 HB1 HIS A 63 1.453 -7.114 -10.278 1.00 0.00 A ATOM 1103 HD1 HIS A 63 4.912 -6.138 -9.117 1.00 0.00 A ATOM 1104 HD2 HIS A 63 2.177 -9.239 -8.654 1.00 0.00 A ATOM 1105 HE1 HIS A 63 5.832 -7.585 -7.280 1.00 0.00 A ATOM 1106 HE2 HIS A 63 4.212 -9.504 -7.070 1.00 0.00 A ATOM 1107 N HIS A 63 4.329 -6.671 -11.988 1.00 0.00 A ATOM 1108 ND1 HIS A 63 4.459 -6.948 -8.790 1.00 0.00 A ATOM 1109 NE2 HIS A 63 4.067 -8.726 -7.665 1.00 0.00 A ATOM 1110 O HIS A 63 2.314 -5.694 -13.532 1.00 0.00 A ATOM 1111 C SER A 64 -0.938 -5.786 -13.554 1.00 0.00 A ATOM 1112 CA SER A 64 -0.111 -7.000 -13.978 1.00 0.00 A ATOM 1113 CB SER A 64 -1.023 -8.204 -14.215 1.00 0.00 A ATOM 1114 HN SER A 64 0.704 -8.090 -12.368 1.00 0.00 A ATOM 1115 HA SER A 64 0.407 -6.767 -14.894 1.00 0.00 A ATOM 1116 HB2 SER A 64 -1.568 -8.428 -13.309 1.00 0.00 A ATOM 1117 HB1 SER A 64 -1.721 -7.977 -15.008 1.00 0.00 A ATOM 1118 HG SER A 64 -0.082 -9.311 -15.535 1.00 0.00 A ATOM 1119 N SER A 64 0.884 -7.340 -12.971 1.00 0.00 A ATOM 1120 O SER A 64 -0.800 -5.289 -12.431 1.00 0.00 A ATOM 1121 OG SER A 64 -0.266 -9.343 -14.584 1.00 0.00 A ATOM 1122 C TYR A 65 -3.559 -4.393 -13.003 1.00 0.00 A ATOM 1123 CA TYR A 65 -2.643 -4.159 -14.192 1.00 0.00 A ATOM 1124 CB TYR A 65 -3.486 -3.789 -15.420 1.00 0.00 A ATOM 1125 CD1 TYR A 65 -4.211 -1.405 -14.993 1.00 0.00 A ATOM 1126 CD2 TYR A 65 -5.873 -3.116 -14.918 1.00 0.00 A ATOM 1127 CE1 TYR A 65 -5.170 -0.456 -14.689 1.00 0.00 A ATOM 1128 CE2 TYR A 65 -6.834 -2.175 -14.611 1.00 0.00 A ATOM 1129 CG TYR A 65 -4.545 -2.749 -15.114 1.00 0.00 A ATOM 1130 CZ TYR A 65 -6.481 -0.848 -14.497 1.00 0.00 A ATOM 1131 HN TYR A 65 -1.896 -5.789 -15.311 1.00 0.00 A ATOM 1132 HA TYR A 65 -1.986 -3.334 -13.962 1.00 0.00 A ATOM 1133 HB2 TYR A 65 -2.840 -3.391 -16.189 1.00 0.00 A ATOM 1134 HB1 TYR A 65 -3.983 -4.673 -15.792 1.00 0.00 A ATOM 1135 HD1 TYR A 65 -3.185 -1.103 -15.142 1.00 0.00 A ATOM 1136 HD2 TYR A 65 -6.151 -4.158 -15.005 1.00 0.00 A ATOM 1137 HE1 TYR A 65 -4.889 0.585 -14.599 1.00 0.00 A ATOM 1138 HE2 TYR A 65 -7.859 -2.479 -14.463 1.00 0.00 A ATOM 1139 HH TYR A 65 -7.336 0.865 -14.725 1.00 0.00 A ATOM 1140 N TYR A 65 -1.808 -5.325 -14.453 1.00 0.00 A ATOM 1141 O TYR A 65 -3.691 -3.531 -12.140 1.00 0.00 A ATOM 1142 OH TYR A 65 -7.442 0.082 -14.175 1.00 0.00 A ATOM 1143 C GLU A 66 -4.412 -5.806 -10.532 1.00 0.00 A ATOM 1144 CA GLU A 66 -5.126 -5.856 -11.880 1.00 0.00 A ATOM 1145 CB GLU A 66 -5.770 -7.228 -12.079 1.00 0.00 A ATOM 1146 CD GLU A 66 -7.539 -8.849 -11.274 1.00 0.00 A ATOM 1147 CG GLU A 66 -6.948 -7.461 -11.152 1.00 0.00 A ATOM 1148 HN GLU A 66 -4.042 -6.222 -13.669 1.00 0.00 A ATOM 1149 HA GLU A 66 -5.899 -5.099 -11.892 1.00 0.00 A ATOM 1150 HB2 GLU A 66 -6.116 -7.311 -13.100 1.00 0.00 A ATOM 1151 HB1 GLU A 66 -5.033 -7.994 -11.891 1.00 0.00 A ATOM 1152 HG2 GLU A 66 -6.620 -7.315 -10.133 1.00 0.00 A ATOM 1153 HG1 GLU A 66 -7.713 -6.736 -11.390 1.00 0.00 A ATOM 1154 N GLU A 66 -4.195 -5.556 -12.957 1.00 0.00 A ATOM 1155 O GLU A 66 -4.985 -5.384 -9.528 1.00 0.00 A ATOM 1156 OE1 GLU A 66 -8.260 -9.105 -12.263 1.00 0.00 A ATOM 1157 OE2 GLU A 66 -7.298 -9.682 -10.375 1.00 0.00 A ATOM 1158 C THR A 67 -1.981 -4.839 -8.860 1.00 0.00 A ATOM 1159 CA THR A 67 -2.354 -6.251 -9.317 1.00 0.00 A ATOM 1160 CB THR A 67 -1.074 -7.080 -9.530 1.00 0.00 A ATOM 1161 CG2 THR A 67 -0.560 -7.622 -8.207 1.00 0.00 A ATOM 1162 HN THR A 67 -2.740 -6.502 -11.373 1.00 0.00 A ATOM 1163 HA THR A 67 -2.942 -6.726 -8.546 1.00 0.00 A ATOM 1164 HB THR A 67 -0.315 -6.450 -9.968 1.00 0.00 A ATOM 1165 HG1 THR A 67 -1.910 -8.816 -9.963 1.00 0.00 A ATOM 1166 HG21 THR A 67 -1.325 -8.233 -7.750 1.00 0.00 A ATOM 1167 HG22 THR A 67 -0.315 -6.801 -7.552 1.00 0.00 A ATOM 1168 HG23 THR A 67 0.322 -8.221 -8.383 1.00 0.00 A ATOM 1169 N THR A 67 -3.149 -6.215 -10.531 1.00 0.00 A ATOM 1170 O THR A 67 -2.086 -4.513 -7.679 1.00 0.00 A ATOM 1171 OG1 THR A 67 -1.350 -8.176 -10.413 1.00 0.00 A ATOM 1172 C ILE A 68 -2.406 -1.776 -9.154 1.00 0.00 A ATOM 1173 CA ILE A 68 -1.173 -2.631 -9.461 1.00 0.00 A ATOM 1174 CB ILE A 68 -0.313 -1.971 -10.575 1.00 0.00 A ATOM 1175 CD1 ILE A 68 1.048 0.116 -11.144 1.00 0.00 A ATOM 1176 CG1 ILE A 68 0.164 -0.583 -10.131 1.00 0.00 A ATOM 1177 CG2 ILE A 68 -1.081 -1.877 -11.887 1.00 0.00 A ATOM 1178 HN ILE A 68 -1.505 -4.299 -10.730 1.00 0.00 A ATOM 1179 HA ILE A 68 -0.570 -2.681 -8.564 1.00 0.00 A ATOM 1180 HB ILE A 68 0.550 -2.597 -10.744 1.00 0.00 A ATOM 1181 HD11 ILE A 68 1.921 -0.489 -11.339 1.00 0.00 A ATOM 1182 HD12 ILE A 68 1.354 1.075 -10.752 1.00 0.00 A ATOM 1183 HD13 ILE A 68 0.499 0.262 -12.062 1.00 0.00 A ATOM 1184 HG12 ILE A 68 -0.697 0.046 -9.957 1.00 0.00 A ATOM 1185 HG11 ILE A 68 0.724 -0.678 -9.212 1.00 0.00 A ATOM 1186 HG21 ILE A 68 -0.453 -1.424 -12.639 1.00 0.00 A ATOM 1187 HG22 ILE A 68 -1.964 -1.273 -11.744 1.00 0.00 A ATOM 1188 HG23 ILE A 68 -1.370 -2.868 -12.207 1.00 0.00 A ATOM 1189 N ILE A 68 -1.559 -3.997 -9.797 1.00 0.00 A ATOM 1190 O ILE A 68 -2.366 -0.901 -8.285 1.00 0.00 A ATOM 1191 C ARG A 69 -5.268 -1.534 -8.220 1.00 0.00 A ATOM 1192 CA ARG A 69 -4.747 -1.314 -9.636 1.00 0.00 A ATOM 1193 CB ARG A 69 -5.822 -1.731 -10.640 1.00 0.00 A ATOM 1194 CD ARG A 69 -8.242 -1.530 -11.313 1.00 0.00 A ATOM 1195 CG ARG A 69 -7.121 -0.966 -10.459 1.00 0.00 A ATOM 1196 CZ ARG A 69 -10.463 -1.308 -10.264 1.00 0.00 A ATOM 1197 HN ARG A 69 -3.479 -2.755 -10.536 1.00 0.00 A ATOM 1198 HA ARG A 69 -4.534 -0.263 -9.768 1.00 0.00 A ATOM 1199 HB2 ARG A 69 -5.456 -1.554 -11.641 1.00 0.00 A ATOM 1200 HB1 ARG A 69 -6.026 -2.784 -10.518 1.00 0.00 A ATOM 1201 HD2 ARG A 69 -7.980 -1.416 -12.355 1.00 0.00 A ATOM 1202 HD1 ARG A 69 -8.362 -2.578 -11.082 1.00 0.00 A ATOM 1203 HE ARG A 69 -9.627 0.039 -11.489 1.00 0.00 A ATOM 1204 HG2 ARG A 69 -7.414 -1.019 -9.422 1.00 0.00 A ATOM 1205 HG1 ARG A 69 -6.956 0.065 -10.733 1.00 0.00 A ATOM 1206 HH11 ARG A 69 -9.498 -3.044 -9.836 1.00 0.00 A ATOM 1207 HH12 ARG A 69 -11.034 -2.832 -9.048 1.00 0.00 A ATOM 1208 HH21 ARG A 69 -11.679 0.298 -10.516 1.00 0.00 A ATOM 1209 HH22 ARG A 69 -12.301 -0.957 -9.477 1.00 0.00 A ATOM 1210 N ARG A 69 -3.506 -2.048 -9.853 1.00 0.00 A ATOM 1211 NE ARG A 69 -9.502 -0.837 -11.058 1.00 0.00 A ATOM 1212 NH1 ARG A 69 -10.326 -2.491 -9.677 1.00 0.00 A ATOM 1213 NH2 ARG A 69 -11.567 -0.601 -10.069 1.00 0.00 A ATOM 1214 O ARG A 69 -5.609 -0.576 -7.524 1.00 0.00 A ATOM 1215 C LYS A 70 -4.858 -2.552 -5.406 1.00 0.00 A ATOM 1216 CA LYS A 70 -5.816 -3.102 -6.456 1.00 0.00 A ATOM 1217 CB LYS A 70 -6.031 -4.610 -6.264 1.00 0.00 A ATOM 1218 CD LYS A 70 -5.027 -6.899 -6.026 1.00 0.00 A ATOM 1219 CE LYS A 70 -6.157 -7.544 -6.812 1.00 0.00 A ATOM 1220 CG LYS A 70 -4.786 -5.460 -6.454 1.00 0.00 A ATOM 1221 HN LYS A 70 -5.048 -3.524 -8.388 1.00 0.00 A ATOM 1222 HA LYS A 70 -6.766 -2.600 -6.339 1.00 0.00 A ATOM 1223 HB2 LYS A 70 -6.400 -4.781 -5.264 1.00 0.00 A ATOM 1224 HB1 LYS A 70 -6.778 -4.944 -6.970 1.00 0.00 A ATOM 1225 HD2 LYS A 70 -4.123 -7.466 -6.189 1.00 0.00 A ATOM 1226 HD1 LYS A 70 -5.277 -6.912 -4.975 1.00 0.00 A ATOM 1227 HE2 LYS A 70 -7.023 -6.902 -6.769 1.00 0.00 A ATOM 1228 HE1 LYS A 70 -5.844 -7.658 -7.840 1.00 0.00 A ATOM 1229 HG2 LYS A 70 -4.509 -5.447 -7.498 1.00 0.00 A ATOM 1230 HG1 LYS A 70 -3.984 -5.046 -5.862 1.00 0.00 A ATOM 1231 HZ1 LYS A 70 -5.660 -9.461 -6.160 1.00 0.00 A ATOM 1232 HZ2 LYS A 70 -7.178 -9.365 -6.902 1.00 0.00 A ATOM 1233 HZ3 LYS A 70 -6.965 -8.775 -5.326 1.00 0.00 A ATOM 1234 N LYS A 70 -5.330 -2.793 -7.793 1.00 0.00 A ATOM 1235 NZ LYS A 70 -6.514 -8.878 -6.263 1.00 0.00 A ATOM 1236 O LYS A 70 -5.288 -2.083 -4.354 1.00 0.00 A ATOM 1237 C LEU A 71 -2.880 -0.539 -4.562 1.00 0.00 A ATOM 1238 CA LEU A 71 -2.555 -2.002 -4.834 1.00 0.00 A ATOM 1239 CB LEU A 71 -1.167 -2.115 -5.470 1.00 0.00 A ATOM 1240 CD1 LEU A 71 0.181 -1.666 -3.397 1.00 0.00 A ATOM 1241 CD2 LEU A 71 1.191 -1.300 -5.653 1.00 0.00 A ATOM 1242 CG LEU A 71 -0.083 -1.242 -4.832 1.00 0.00 A ATOM 1243 HN LEU A 71 -3.277 -3.030 -6.539 1.00 0.00 A ATOM 1244 HA LEU A 71 -2.564 -2.548 -3.900 1.00 0.00 A ATOM 1245 HB2 LEU A 71 -0.851 -3.146 -5.410 1.00 0.00 A ATOM 1246 HB1 LEU A 71 -1.249 -1.843 -6.512 1.00 0.00 A ATOM 1247 HD11 LEU A 71 0.961 -1.050 -2.976 1.00 0.00 A ATOM 1248 HD12 LEU A 71 0.488 -2.700 -3.379 1.00 0.00 A ATOM 1249 HD13 LEU A 71 -0.723 -1.549 -2.816 1.00 0.00 A ATOM 1250 HD21 LEU A 71 1.555 -2.316 -5.682 1.00 0.00 A ATOM 1251 HD22 LEU A 71 1.939 -0.661 -5.205 1.00 0.00 A ATOM 1252 HD23 LEU A 71 0.988 -0.963 -6.659 1.00 0.00 A ATOM 1253 HG LEU A 71 -0.423 -0.216 -4.818 1.00 0.00 A ATOM 1254 N LEU A 71 -3.563 -2.590 -5.708 1.00 0.00 A ATOM 1255 O LEU A 71 -2.890 -0.096 -3.413 1.00 0.00 A ATOM 1256 C ASN A 72 -4.696 1.822 -4.615 1.00 0.00 A ATOM 1257 CA ASN A 72 -3.500 1.610 -5.536 1.00 0.00 A ATOM 1258 CB ASN A 72 -3.812 2.184 -6.920 1.00 0.00 A ATOM 1259 CG ASN A 72 -4.123 3.668 -6.880 1.00 0.00 A ATOM 1260 HN ASN A 72 -3.124 -0.225 -6.521 1.00 0.00 A ATOM 1261 HA ASN A 72 -2.646 2.128 -5.125 1.00 0.00 A ATOM 1262 HB2 ASN A 72 -2.960 2.031 -7.568 1.00 0.00 A ATOM 1263 HB1 ASN A 72 -4.667 1.668 -7.331 1.00 0.00 A ATOM 1264 HD21 ASN A 72 -5.431 3.459 -8.357 1.00 0.00 A ATOM 1265 HD22 ASN A 72 -5.248 5.060 -7.739 1.00 0.00 A ATOM 1266 N ASN A 72 -3.160 0.196 -5.634 1.00 0.00 A ATOM 1267 ND2 ASN A 72 -5.023 4.106 -7.746 1.00 0.00 A ATOM 1268 O ASN A 72 -4.662 2.680 -3.737 1.00 0.00 A ATOM 1269 OD1 ASN A 72 -3.564 4.413 -6.079 1.00 0.00 A ATOM 1270 C SER A 73 -6.679 0.871 -2.521 1.00 0.00 A ATOM 1271 CA SER A 73 -6.952 1.174 -3.996 1.00 0.00 A ATOM 1272 CB SER A 73 -8.090 0.301 -4.542 1.00 0.00 A ATOM 1273 HN SER A 73 -5.713 0.339 -5.504 1.00 0.00 A ATOM 1274 HA SER A 73 -7.255 2.209 -4.069 1.00 0.00 A ATOM 1275 HB2 SER A 73 -8.867 0.223 -3.795 1.00 0.00 A ATOM 1276 HB1 SER A 73 -8.495 0.762 -5.432 1.00 0.00 A ATOM 1277 HG SER A 73 -6.882 -1.233 -4.323 1.00 0.00 A ATOM 1278 N SER A 73 -5.747 1.029 -4.804 1.00 0.00 A ATOM 1279 O SER A 73 -7.293 1.472 -1.638 1.00 0.00 A ATOM 1280 OG SER A 73 -7.644 -1.005 -4.871 1.00 0.00 A ATOM 1281 C TYR A 74 -4.680 0.858 -0.250 1.00 0.00 A ATOM 1282 CA TYR A 74 -5.371 -0.345 -0.871 1.00 0.00 A ATOM 1283 CB TYR A 74 -4.430 -1.549 -0.793 1.00 0.00 A ATOM 1284 CD1 TYR A 74 -6.327 -3.059 -1.505 1.00 0.00 A ATOM 1285 CD2 TYR A 74 -4.091 -3.753 -1.958 1.00 0.00 A ATOM 1286 CE1 TYR A 74 -6.807 -4.214 -2.091 1.00 0.00 A ATOM 1287 CE2 TYR A 74 -4.563 -4.908 -2.545 1.00 0.00 A ATOM 1288 CG TYR A 74 -4.963 -2.810 -1.428 1.00 0.00 A ATOM 1289 CZ TYR A 74 -5.922 -5.135 -2.609 1.00 0.00 A ATOM 1290 HN TYR A 74 -5.295 -0.507 -2.986 1.00 0.00 A ATOM 1291 HA TYR A 74 -6.273 -0.558 -0.317 1.00 0.00 A ATOM 1292 HB2 TYR A 74 -3.504 -1.303 -1.289 1.00 0.00 A ATOM 1293 HB1 TYR A 74 -4.224 -1.763 0.246 1.00 0.00 A ATOM 1294 HD1 TYR A 74 -7.018 -2.335 -1.097 1.00 0.00 A ATOM 1295 HD2 TYR A 74 -3.027 -3.573 -1.905 1.00 0.00 A ATOM 1296 HE1 TYR A 74 -7.870 -4.391 -2.141 1.00 0.00 A ATOM 1297 HE2 TYR A 74 -3.868 -5.625 -2.953 1.00 0.00 A ATOM 1298 HH TYR A 74 -7.161 -6.067 -3.754 1.00 0.00 A ATOM 1299 N TYR A 74 -5.744 -0.039 -2.250 1.00 0.00 A ATOM 1300 O TYR A 74 -5.039 1.303 0.838 1.00 0.00 A ATOM 1301 OH TYR A 74 -6.400 -6.287 -3.189 1.00 0.00 A ATOM 1302 C ILE A 75 -3.838 3.754 -0.343 1.00 0.00 A ATOM 1303 CA ILE A 75 -2.931 2.536 -0.500 1.00 0.00 A ATOM 1304 CB ILE A 75 -1.776 2.873 -1.468 1.00 0.00 A ATOM 1305 CD1 ILE A 75 0.312 1.900 -2.567 1.00 0.00 A ATOM 1306 CG1 ILE A 75 -0.817 1.684 -1.581 1.00 0.00 A ATOM 1307 CG2 ILE A 75 -1.033 4.119 -1.005 1.00 0.00 A ATOM 1308 HN ILE A 75 -3.466 0.983 -1.835 1.00 0.00 A ATOM 1309 HA ILE A 75 -2.507 2.287 0.462 1.00 0.00 A ATOM 1310 HB ILE A 75 -2.200 3.076 -2.439 1.00 0.00 A ATOM 1311 HD11 ILE A 75 0.899 2.754 -2.262 1.00 0.00 A ATOM 1312 HD12 ILE A 75 -0.098 2.080 -3.551 1.00 0.00 A ATOM 1313 HD13 ILE A 75 0.941 1.022 -2.595 1.00 0.00 A ATOM 1314 HG12 ILE A 75 -0.377 1.491 -0.613 1.00 0.00 A ATOM 1315 HG11 ILE A 75 -1.371 0.813 -1.897 1.00 0.00 A ATOM 1316 HG21 ILE A 75 -0.239 4.344 -1.703 1.00 0.00 A ATOM 1317 HG22 ILE A 75 -0.612 3.947 -0.026 1.00 0.00 A ATOM 1318 HG23 ILE A 75 -1.719 4.952 -0.960 1.00 0.00 A ATOM 1319 N ILE A 75 -3.692 1.385 -0.965 1.00 0.00 A ATOM 1320 O ILE A 75 -3.758 4.477 0.652 1.00 0.00 A ATOM 1321 C ARG A 76 -6.542 4.968 -0.033 1.00 0.00 A ATOM 1322 CA ARG A 76 -5.666 5.060 -1.282 1.00 0.00 A ATOM 1323 CB ARG A 76 -6.532 5.063 -2.545 1.00 0.00 A ATOM 1324 CD ARG A 76 -8.354 6.179 -3.869 1.00 0.00 A ATOM 1325 CG ARG A 76 -7.599 6.144 -2.552 1.00 0.00 A ATOM 1326 CZ ARG A 76 -9.954 7.843 -4.744 1.00 0.00 A ATOM 1327 HN ARG A 76 -4.694 3.370 -2.112 1.00 0.00 A ATOM 1328 HA ARG A 76 -5.105 5.983 -1.242 1.00 0.00 A ATOM 1329 HB2 ARG A 76 -5.896 5.212 -3.405 1.00 0.00 A ATOM 1330 HB1 ARG A 76 -7.022 4.104 -2.634 1.00 0.00 A ATOM 1331 HD2 ARG A 76 -7.703 6.573 -4.634 1.00 0.00 A ATOM 1332 HD1 ARG A 76 -8.649 5.172 -4.129 1.00 0.00 A ATOM 1333 HE ARG A 76 -10.082 6.950 -2.953 1.00 0.00 A ATOM 1334 HG2 ARG A 76 -8.300 5.950 -1.754 1.00 0.00 A ATOM 1335 HG1 ARG A 76 -7.127 7.103 -2.394 1.00 0.00 A ATOM 1336 HH11 ARG A 76 -8.415 7.425 -6.006 1.00 0.00 A ATOM 1337 HH12 ARG A 76 -9.578 8.577 -6.594 1.00 0.00 A ATOM 1338 HH21 ARG A 76 -11.600 8.482 -3.738 1.00 0.00 A ATOM 1339 HH22 ARG A 76 -11.360 9.189 -5.311 1.00 0.00 A ATOM 1340 N ARG A 76 -4.708 3.964 -1.325 1.00 0.00 A ATOM 1341 NE ARG A 76 -9.548 7.017 -3.782 1.00 0.00 A ATOM 1342 NH1 ARG A 76 -9.261 7.960 -5.869 1.00 0.00 A ATOM 1343 NH2 ARG A 76 -11.060 8.559 -4.583 1.00 0.00 A ATOM 1344 O ARG A 76 -6.753 5.967 0.655 1.00 0.00 A ATOM 1345 C ASN A 77 -7.033 3.648 2.725 1.00 0.00 A ATOM 1346 CA ASN A 77 -7.861 3.551 1.453 1.00 0.00 A ATOM 1347 CB ASN A 77 -8.568 2.196 1.409 1.00 0.00 A ATOM 1348 CG ASN A 77 -9.875 2.241 0.646 1.00 0.00 A ATOM 1349 HN ASN A 77 -6.841 3.007 -0.329 1.00 0.00 A ATOM 1350 HA ASN A 77 -8.608 4.330 1.473 1.00 0.00 A ATOM 1351 HB2 ASN A 77 -7.921 1.476 0.930 1.00 0.00 A ATOM 1352 HB1 ASN A 77 -8.773 1.872 2.418 1.00 0.00 A ATOM 1353 HD21 ASN A 77 -10.853 2.760 2.302 1.00 0.00 A ATOM 1354 HD22 ASN A 77 -11.816 2.596 0.871 1.00 0.00 A ATOM 1355 N ASN A 77 -7.036 3.766 0.265 1.00 0.00 A ATOM 1356 ND2 ASN A 77 -10.956 2.565 1.341 1.00 0.00 A ATOM 1357 O ASN A 77 -7.536 4.060 3.764 1.00 0.00 A ATOM 1358 OD1 ASN A 77 -9.914 1.995 -0.557 1.00 0.00 A ATOM 1359 C ALA A 78 -4.714 4.807 4.229 1.00 0.00 A ATOM 1360 CA ALA A 78 -4.870 3.354 3.788 1.00 0.00 A ATOM 1361 CB ALA A 78 -3.519 2.734 3.459 1.00 0.00 A ATOM 1362 HN ALA A 78 -5.432 2.889 1.797 1.00 0.00 A ATOM 1363 HA ALA A 78 -5.311 2.791 4.597 1.00 0.00 A ATOM 1364 HB1 ALA A 78 -3.660 1.700 3.176 1.00 0.00 A ATOM 1365 HB2 ALA A 78 -2.877 2.787 4.326 1.00 0.00 A ATOM 1366 HB3 ALA A 78 -3.065 3.272 2.639 1.00 0.00 A ATOM 1367 N ALA A 78 -5.768 3.262 2.643 1.00 0.00 A ATOM 1368 O ALA A 78 -4.804 5.120 5.416 1.00 0.00 A ATOM 1369 C PHE A 79 -5.789 7.694 3.882 1.00 0.00 A ATOM 1370 CA PHE A 79 -4.416 7.120 3.549 1.00 0.00 A ATOM 1371 CB PHE A 79 -3.804 7.874 2.368 1.00 0.00 A ATOM 1372 CD1 PHE A 79 -1.459 8.552 2.928 1.00 0.00 A ATOM 1373 CD2 PHE A 79 -1.776 6.702 1.463 1.00 0.00 A ATOM 1374 CE1 PHE A 79 -0.090 8.403 2.824 1.00 0.00 A ATOM 1375 CE2 PHE A 79 -0.408 6.549 1.356 1.00 0.00 A ATOM 1376 CG PHE A 79 -2.317 7.704 2.250 1.00 0.00 A ATOM 1377 CZ PHE A 79 0.436 7.400 2.038 1.00 0.00 A ATOM 1378 HN PHE A 79 -4.401 5.381 2.335 1.00 0.00 A ATOM 1379 HA PHE A 79 -3.775 7.241 4.410 1.00 0.00 A ATOM 1380 HB2 PHE A 79 -4.253 7.519 1.454 1.00 0.00 A ATOM 1381 HB1 PHE A 79 -4.010 8.928 2.478 1.00 0.00 A ATOM 1382 HD1 PHE A 79 -1.868 9.338 3.546 1.00 0.00 A ATOM 1383 HD2 PHE A 79 -2.435 6.035 0.928 1.00 0.00 A ATOM 1384 HE1 PHE A 79 0.568 9.072 3.358 1.00 0.00 A ATOM 1385 HE2 PHE A 79 0.001 5.762 0.740 1.00 0.00 A ATOM 1386 HZ PHE A 79 1.506 7.282 1.956 1.00 0.00 A ATOM 1387 N PHE A 79 -4.505 5.695 3.263 1.00 0.00 A ATOM 1388 O PHE A 79 -5.908 8.582 4.720 1.00 0.00 A ATOM 1389 C ASP A 80 -8.612 7.292 4.901 1.00 0.00 A ATOM 1390 CA ASP A 80 -8.193 7.612 3.469 1.00 0.00 A ATOM 1391 CB ASP A 80 -9.148 6.939 2.479 1.00 0.00 A ATOM 1392 CG ASP A 80 -10.599 7.303 2.720 1.00 0.00 A ATOM 1393 HN ASP A 80 -6.654 6.475 2.555 1.00 0.00 A ATOM 1394 HA ASP A 80 -8.230 8.683 3.325 1.00 0.00 A ATOM 1395 HB2 ASP A 80 -8.884 7.240 1.476 1.00 0.00 A ATOM 1396 HB1 ASP A 80 -9.047 5.867 2.565 1.00 0.00 A ATOM 1397 N ASP A 80 -6.819 7.173 3.226 1.00 0.00 A ATOM 1398 O ASP A 80 -9.279 8.089 5.561 1.00 0.00 A ATOM 1399 OD1 ASP A 80 -11.024 8.396 2.295 1.00 0.00 A ATOM 1400 OD2 ASP A 80 -11.326 6.492 3.333 1.00 0.00 A ATOM 1401 C ASP A 81 -7.682 6.576 7.718 1.00 0.00 A ATOM 1402 CA ASP A 81 -8.473 5.710 6.746 1.00 0.00 A ATOM 1403 CB ASP A 81 -8.098 4.238 6.939 1.00 0.00 A ATOM 1404 CG ASP A 81 -8.582 3.671 8.261 1.00 0.00 A ATOM 1405 HN ASP A 81 -7.707 5.516 4.782 1.00 0.00 A ATOM 1406 HA ASP A 81 -9.528 5.838 6.935 1.00 0.00 A ATOM 1407 HB2 ASP A 81 -8.534 3.656 6.141 1.00 0.00 A ATOM 1408 HB1 ASP A 81 -7.024 4.142 6.899 1.00 0.00 A ATOM 1409 N ASP A 81 -8.201 6.125 5.376 1.00 0.00 A ATOM 1410 O ASP A 81 -8.236 7.138 8.660 1.00 0.00 A ATOM 1411 OD1 ASP A 81 -7.844 3.766 9.262 1.00 0.00 A ATOM 1412 OD2 ASP A 81 -9.702 3.103 8.286 1.00 0.00 A ATOM 1413 C ALA A 82 -5.902 8.949 8.380 1.00 0.00 A ATOM 1414 CA ALA A 82 -5.500 7.478 8.316 1.00 0.00 A ATOM 1415 CB ALA A 82 -4.063 7.346 7.845 1.00 0.00 A ATOM 1416 HN ALA A 82 -6.019 6.278 6.650 1.00 0.00 A ATOM 1417 HA ALA A 82 -5.565 7.059 9.309 1.00 0.00 A ATOM 1418 HB1 ALA A 82 -3.407 7.834 8.551 1.00 0.00 A ATOM 1419 HB2 ALA A 82 -3.959 7.812 6.876 1.00 0.00 A ATOM 1420 HB3 ALA A 82 -3.803 6.301 7.773 1.00 0.00 A ATOM 1421 N ALA A 82 -6.389 6.713 7.451 1.00 0.00 A ATOM 1422 O ALA A 82 -5.800 9.583 9.431 1.00 0.00 A ATOM 1423 C ILE A 83 -8.109 11.039 7.955 1.00 0.00 A ATOM 1424 CA ILE A 83 -6.786 10.890 7.217 1.00 0.00 A ATOM 1425 CB ILE A 83 -6.918 11.417 5.766 1.00 0.00 A ATOM 1426 CD1 ILE A 83 -6.822 13.536 4.348 1.00 0.00 A ATOM 1427 CG1 ILE A 83 -6.855 12.947 5.745 1.00 0.00 A ATOM 1428 CG2 ILE A 83 -8.207 10.930 5.107 1.00 0.00 A ATOM 1429 HN ILE A 83 -6.381 8.960 6.433 1.00 0.00 A ATOM 1430 HA ILE A 83 -6.039 11.482 7.725 1.00 0.00 A ATOM 1431 HB ILE A 83 -6.091 11.023 5.203 1.00 0.00 A ATOM 1432 HD11 ILE A 83 -5.950 13.171 3.825 1.00 0.00 A ATOM 1433 HD12 ILE A 83 -6.778 14.613 4.413 1.00 0.00 A ATOM 1434 HD13 ILE A 83 -7.713 13.243 3.811 1.00 0.00 A ATOM 1435 HG12 ILE A 83 -7.723 13.344 6.251 1.00 0.00 A ATOM 1436 HG11 ILE A 83 -5.964 13.271 6.263 1.00 0.00 A ATOM 1437 HG21 ILE A 83 -8.175 9.854 5.005 1.00 0.00 A ATOM 1438 HG22 ILE A 83 -8.308 11.381 4.131 1.00 0.00 A ATOM 1439 HG23 ILE A 83 -9.056 11.204 5.721 1.00 0.00 A ATOM 1440 N ILE A 83 -6.351 9.499 7.257 1.00 0.00 A ATOM 1441 O ILE A 83 -8.379 12.065 8.574 1.00 0.00 A ATOM 1442 C HIS A 84 -9.954 10.004 10.098 1.00 0.00 A ATOM 1443 CA HIS A 84 -10.188 9.959 8.598 1.00 0.00 A ATOM 1444 CB HIS A 84 -10.956 8.689 8.234 1.00 0.00 A ATOM 1445 CD2 HIS A 84 -13.483 9.173 8.260 1.00 0.00 A ATOM 1446 CE1 HIS A 84 -13.980 8.228 10.175 1.00 0.00 A ATOM 1447 CG HIS A 84 -12.345 8.664 8.771 1.00 0.00 A ATOM 1448 HN HIS A 84 -8.649 9.210 7.365 1.00 0.00 A ATOM 1449 HA HIS A 84 -10.762 10.822 8.301 1.00 0.00 A ATOM 1450 HB2 HIS A 84 -11.014 8.607 7.159 1.00 0.00 A ATOM 1451 HB1 HIS A 84 -10.430 7.831 8.628 1.00 0.00 A ATOM 1452 HD1 HIS A 84 -12.060 7.624 10.596 1.00 0.00 A ATOM 1453 HD2 HIS A 84 -13.578 9.708 7.324 1.00 0.00 A ATOM 1454 HE1 HIS A 84 -14.532 7.870 11.031 1.00 0.00 A ATOM 1455 HE2 HIS A 84 -15.430 9.167 9.059 1.00 0.00 A ATOM 1456 N HIS A 84 -8.918 9.990 7.899 1.00 0.00 A ATOM 1457 ND1 HIS A 84 -12.686 8.078 9.972 1.00 0.00 A ATOM 1458 NE2 HIS A 84 -14.486 8.890 9.150 1.00 0.00 A ATOM 1459 O HIS A 84 -10.703 10.634 10.841 1.00 0.00 A ATOM 1460 C GLU A 85 -7.757 10.452 12.397 1.00 0.00 A ATOM 1461 CA GLU A 85 -8.580 9.250 11.945 1.00 0.00 A ATOM 1462 CB GLU A 85 -7.831 7.948 12.238 1.00 0.00 A ATOM 1463 CD GLU A 85 -9.938 6.530 12.306 1.00 0.00 A ATOM 1464 CG GLU A 85 -8.546 6.700 11.729 1.00 0.00 A ATOM 1465 HN GLU A 85 -8.294 8.915 9.868 1.00 0.00 A ATOM 1466 HA GLU A 85 -9.514 9.247 12.486 1.00 0.00 A ATOM 1467 HB2 GLU A 85 -6.857 7.993 11.773 1.00 0.00 A ATOM 1468 HB1 GLU A 85 -7.706 7.853 13.306 1.00 0.00 A ATOM 1469 HG2 GLU A 85 -8.624 6.762 10.654 1.00 0.00 A ATOM 1470 HG1 GLU A 85 -7.956 5.834 11.993 1.00 0.00 A ATOM 1471 N GLU A 85 -8.890 9.347 10.527 1.00 0.00 A ATOM 1472 O GLU A 85 -7.498 10.633 13.588 1.00 0.00 A ATOM 1473 OE1 GLU A 85 -10.059 5.981 13.422 1.00 0.00 A ATOM 1474 OE2 GLU A 85 -10.924 6.930 11.645 1.00 0.00 A ATOM 1475 C GLY A 86 -5.150 12.240 11.968 1.00 0.00 A ATOM 1476 CA GLY A 86 -6.623 12.486 11.738 1.00 0.00 A ATOM 1477 HN GLY A 86 -7.510 11.022 10.499 1.00 0.00 A ATOM 1478 HA2 GLY A 86 -6.741 13.175 10.914 1.00 0.00 A ATOM 1479 HA1 GLY A 86 -7.047 12.927 12.628 1.00 0.00 A ATOM 1480 N GLY A 86 -7.340 11.264 11.432 1.00 0.00 A ATOM 1481 O GLY A 86 -4.500 12.966 12.718 1.00 0.00 A ATOM 1482 C TYR A 87 -2.381 11.291 10.315 1.00 0.00 A ATOM 1483 CA TYR A 87 -3.234 10.837 11.500 1.00 0.00 A ATOM 1484 CB TYR A 87 -3.132 9.323 11.699 1.00 0.00 A ATOM 1485 CD1 TYR A 87 -0.795 9.426 12.640 1.00 0.00 A ATOM 1486 CD2 TYR A 87 -1.303 7.730 11.047 1.00 0.00 A ATOM 1487 CE1 TYR A 87 0.503 8.967 12.724 1.00 0.00 A ATOM 1488 CE2 TYR A 87 -0.008 7.261 11.127 1.00 0.00 A ATOM 1489 CG TYR A 87 -1.716 8.817 11.798 1.00 0.00 A ATOM 1490 CZ TYR A 87 0.892 7.885 11.966 1.00 0.00 A ATOM 1491 HN TYR A 87 -5.189 10.687 10.716 1.00 0.00 A ATOM 1492 HA TYR A 87 -2.874 11.328 12.390 1.00 0.00 A ATOM 1493 HB2 TYR A 87 -3.643 9.053 12.611 1.00 0.00 A ATOM 1494 HB1 TYR A 87 -3.605 8.824 10.866 1.00 0.00 A ATOM 1495 HD1 TYR A 87 -1.105 10.275 13.231 1.00 0.00 A ATOM 1496 HD2 TYR A 87 -2.013 7.246 10.392 1.00 0.00 A ATOM 1497 HE1 TYR A 87 1.207 9.453 13.384 1.00 0.00 A ATOM 1498 HE2 TYR A 87 0.296 6.412 10.532 1.00 0.00 A ATOM 1499 HH TYR A 87 2.475 7.139 11.171 1.00 0.00 A ATOM 1500 N TYR A 87 -4.624 11.213 11.323 1.00 0.00 A ATOM 1501 O TYR A 87 -1.322 11.898 10.499 1.00 0.00 A ATOM 1502 OH TYR A 87 2.185 7.426 12.043 1.00 0.00 A ATOM 1503 C VAL A 88 -2.720 12.672 7.320 1.00 0.00 A ATOM 1504 CA VAL A 88 -2.093 11.415 7.915 1.00 0.00 A ATOM 1505 CB VAL A 88 -2.024 10.299 6.842 1.00 0.00 A ATOM 1506 CG1 VAL A 88 -3.317 10.206 6.047 1.00 0.00 A ATOM 1507 CG2 VAL A 88 -0.836 10.514 5.916 1.00 0.00 A ATOM 1508 HN VAL A 88 -3.676 10.515 9.000 1.00 0.00 A ATOM 1509 HA VAL A 88 -1.084 11.648 8.225 1.00 0.00 A ATOM 1510 HB VAL A 88 -1.882 9.357 7.351 1.00 0.00 A ATOM 1511 HG11 VAL A 88 -3.224 9.434 5.297 1.00 0.00 A ATOM 1512 HG12 VAL A 88 -3.513 11.153 5.566 1.00 0.00 A ATOM 1513 HG13 VAL A 88 -4.133 9.964 6.712 1.00 0.00 A ATOM 1514 HG21 VAL A 88 0.079 10.464 6.487 1.00 0.00 A ATOM 1515 HG22 VAL A 88 -0.916 11.486 5.448 1.00 0.00 A ATOM 1516 HG23 VAL A 88 -0.829 9.748 5.154 1.00 0.00 A ATOM 1517 N VAL A 88 -2.831 11.000 9.100 1.00 0.00 A ATOM 1518 O VAL A 88 -3.903 12.947 7.536 1.00 0.00 A ATOM 1519 C ILE A 89 -2.028 14.765 4.518 1.00 0.00 A ATOM 1520 CA ILE A 89 -2.393 14.681 6.003 1.00 0.00 A ATOM 1521 CB ILE A 89 -1.817 15.897 6.769 1.00 0.00 A ATOM 1522 CD1 ILE A 89 -1.810 18.444 6.890 1.00 0.00 A ATOM 1523 CG1 ILE A 89 -2.293 17.215 6.149 1.00 0.00 A ATOM 1524 CG2 ILE A 89 -0.297 15.837 6.804 1.00 0.00 A ATOM 1525 HN ILE A 89 -1.002 13.151 6.440 1.00 0.00 A ATOM 1526 HA ILE A 89 -3.469 14.705 6.096 1.00 0.00 A ATOM 1527 HB ILE A 89 -2.170 15.844 7.788 1.00 0.00 A ATOM 1528 HD11 ILE A 89 -2.167 18.414 7.909 1.00 0.00 A ATOM 1529 HD12 ILE A 89 -2.188 19.330 6.403 1.00 0.00 A ATOM 1530 HD13 ILE A 89 -0.730 18.466 6.888 1.00 0.00 A ATOM 1531 HG12 ILE A 89 -1.933 17.279 5.133 1.00 0.00 A ATOM 1532 HG11 ILE A 89 -3.374 17.234 6.145 1.00 0.00 A ATOM 1533 HG21 ILE A 89 0.085 15.815 5.794 1.00 0.00 A ATOM 1534 HG22 ILE A 89 0.015 14.946 7.328 1.00 0.00 A ATOM 1535 HG23 ILE A 89 0.086 16.708 7.315 1.00 0.00 A ATOM 1536 N ILE A 89 -1.925 13.434 6.589 1.00 0.00 A ATOM 1537 O ILE A 89 -2.721 15.411 3.734 1.00 0.00 A ATOM 1538 C LYS A 90 -0.913 12.824 2.031 1.00 0.00 A ATOM 1539 CA LYS A 90 -0.507 14.103 2.746 1.00 0.00 A ATOM 1540 CB LYS A 90 1.012 14.273 2.681 1.00 0.00 A ATOM 1541 CD LYS A 90 1.092 16.649 1.883 1.00 0.00 A ATOM 1542 CE LYS A 90 1.577 18.062 2.167 1.00 0.00 A ATOM 1543 CG LYS A 90 1.492 15.682 2.983 1.00 0.00 A ATOM 1544 HN LYS A 90 -0.458 13.563 4.783 1.00 0.00 A ATOM 1545 HA LYS A 90 -0.978 14.941 2.253 1.00 0.00 A ATOM 1546 HB2 LYS A 90 1.465 13.604 3.395 1.00 0.00 A ATOM 1547 HB1 LYS A 90 1.349 14.007 1.690 1.00 0.00 A ATOM 1548 HD2 LYS A 90 1.521 16.313 0.951 1.00 0.00 A ATOM 1549 HD1 LYS A 90 0.014 16.657 1.801 1.00 0.00 A ATOM 1550 HE2 LYS A 90 2.647 18.041 2.309 1.00 0.00 A ATOM 1551 HE1 LYS A 90 1.341 18.686 1.316 1.00 0.00 A ATOM 1552 HG2 LYS A 90 1.057 16.012 3.915 1.00 0.00 A ATOM 1553 HG1 LYS A 90 2.569 15.674 3.068 1.00 0.00 A ATOM 1554 HZ1 LYS A 90 1.197 18.081 4.223 1.00 0.00 A ATOM 1555 HZ2 LYS A 90 -0.097 18.638 3.277 1.00 0.00 A ATOM 1556 HZ3 LYS A 90 1.264 19.623 3.522 1.00 0.00 A ATOM 1557 N LYS A 90 -0.956 14.090 4.130 1.00 0.00 A ATOM 1558 NZ LYS A 90 0.941 18.640 3.380 1.00 0.00 A ATOM 1559 O LYS A 90 -0.456 11.737 2.380 1.00 0.00 A ATOM 1560 C ASN A 91 -1.508 11.921 -1.137 1.00 0.00 A ATOM 1561 CA ASN A 91 -2.182 11.822 0.226 1.00 0.00 A ATOM 1562 CB ASN A 91 -3.706 11.755 0.047 1.00 0.00 A ATOM 1563 CG ASN A 91 -4.467 11.621 1.357 1.00 0.00 A ATOM 1564 HN ASN A 91 -2.163 13.841 0.852 1.00 0.00 A ATOM 1565 HA ASN A 91 -1.841 10.924 0.721 1.00 0.00 A ATOM 1566 HB2 ASN A 91 -4.040 12.655 -0.443 1.00 0.00 A ATOM 1567 HB1 ASN A 91 -3.947 10.905 -0.576 1.00 0.00 A ATOM 1568 HD21 ASN A 91 -5.768 10.381 0.502 1.00 0.00 A ATOM 1569 HD22 ASN A 91 -6.039 10.734 2.175 1.00 0.00 A ATOM 1570 N ASN A 91 -1.782 12.958 1.041 1.00 0.00 A ATOM 1571 ND2 ASN A 91 -5.531 10.835 1.345 1.00 0.00 A ATOM 1572 O ASN A 91 -1.870 12.765 -1.955 1.00 0.00 A ATOM 1573 OD1 ASN A 91 -4.098 12.204 2.376 1.00 0.00 A ATOM 1574 C PRO A 92 -0.387 10.474 -3.824 1.00 0.00 A ATOM 1575 CA PRO A 92 0.292 11.125 -2.621 1.00 0.00 A ATOM 1576 CB PRO A 92 1.539 10.340 -2.228 1.00 0.00 A ATOM 1577 CD PRO A 92 -0.086 9.965 -0.511 1.00 0.00 A ATOM 1578 CG PRO A 92 1.042 9.316 -1.267 1.00 0.00 A ATOM 1579 HA PRO A 92 0.566 12.141 -2.866 1.00 0.00 A ATOM 1580 HB2 PRO A 92 1.974 9.885 -3.106 1.00 0.00 A ATOM 1581 HB1 PRO A 92 2.256 11.002 -1.764 1.00 0.00 A ATOM 1582 HD2 PRO A 92 -0.889 9.260 -0.355 1.00 0.00 A ATOM 1583 HD1 PRO A 92 0.267 10.350 0.436 1.00 0.00 A ATOM 1584 HG2 PRO A 92 0.683 8.450 -1.804 1.00 0.00 A ATOM 1585 HG1 PRO A 92 1.834 9.035 -0.588 1.00 0.00 A ATOM 1586 N PRO A 92 -0.515 11.064 -1.398 1.00 0.00 A ATOM 1587 O PRO A 92 0.243 10.250 -4.859 1.00 0.00 A ATOM 1588 C THR A 93 -2.748 10.355 -5.931 1.00 0.00 A ATOM 1589 CA THR A 93 -2.431 9.486 -4.710 1.00 0.00 A ATOM 1590 CB THR A 93 -3.737 8.934 -4.110 1.00 0.00 A ATOM 1591 CG2 THR A 93 -3.488 7.623 -3.378 1.00 0.00 A ATOM 1592 HN THR A 93 -2.144 10.510 -2.886 1.00 0.00 A ATOM 1593 HA THR A 93 -1.831 8.648 -5.030 1.00 0.00 A ATOM 1594 HB THR A 93 -4.438 8.755 -4.914 1.00 0.00 A ATOM 1595 HG1 THR A 93 -5.052 9.510 -2.750 1.00 0.00 A ATOM 1596 HG21 THR A 93 -3.095 6.892 -4.069 1.00 0.00 A ATOM 1597 HG22 THR A 93 -4.416 7.260 -2.961 1.00 0.00 A ATOM 1598 HG23 THR A 93 -2.776 7.785 -2.583 1.00 0.00 A ATOM 1599 N THR A 93 -1.677 10.207 -3.694 1.00 0.00 A ATOM 1600 O THR A 93 -3.412 9.905 -6.864 1.00 0.00 A ATOM 1601 OG1 THR A 93 -4.297 9.898 -3.205 1.00 0.00 A ATOM 1602 C TYR A 94 -1.823 11.900 -8.324 1.00 0.00 A ATOM 1603 CA TYR A 94 -2.455 12.493 -7.067 1.00 0.00 A ATOM 1604 CB TYR A 94 -1.843 13.867 -6.771 1.00 0.00 A ATOM 1605 CD1 TYR A 94 -3.131 15.677 -7.987 1.00 0.00 A ATOM 1606 CD2 TYR A 94 -1.015 15.025 -8.868 1.00 0.00 A ATOM 1607 CE1 TYR A 94 -3.277 16.597 -9.010 1.00 0.00 A ATOM 1608 CE2 TYR A 94 -1.154 15.943 -9.893 1.00 0.00 A ATOM 1609 CG TYR A 94 -2.000 14.874 -7.897 1.00 0.00 A ATOM 1610 CZ TYR A 94 -2.286 16.726 -9.959 1.00 0.00 A ATOM 1611 HN TYR A 94 -1.785 11.919 -5.139 1.00 0.00 A ATOM 1612 HA TYR A 94 -3.516 12.605 -7.230 1.00 0.00 A ATOM 1613 HB2 TYR A 94 -2.317 14.279 -5.893 1.00 0.00 A ATOM 1614 HB1 TYR A 94 -0.788 13.746 -6.579 1.00 0.00 A ATOM 1615 HD1 TYR A 94 -3.907 15.574 -7.242 1.00 0.00 A ATOM 1616 HD2 TYR A 94 -0.129 14.410 -8.817 1.00 0.00 A ATOM 1617 HE1 TYR A 94 -4.164 17.211 -9.061 1.00 0.00 A ATOM 1618 HE2 TYR A 94 -0.377 16.043 -10.637 1.00 0.00 A ATOM 1619 HH TYR A 94 -2.351 17.175 -11.833 1.00 0.00 A ATOM 1620 N TYR A 94 -2.268 11.597 -5.928 1.00 0.00 A ATOM 1621 O TYR A 94 -2.395 11.961 -9.412 1.00 0.00 A ATOM 1622 OH TYR A 94 -2.428 17.638 -10.983 1.00 0.00 A ATOM 1623 C LYS A 95 0.021 9.192 -9.180 1.00 0.00 A ATOM 1624 CA LYS A 95 0.067 10.708 -9.277 1.00 0.00 A ATOM 1625 CB LYS A 95 1.517 11.202 -9.334 1.00 0.00 A ATOM 1626 CD LYS A 95 1.065 12.574 -11.383 1.00 0.00 A ATOM 1627 CE LYS A 95 1.251 13.912 -12.084 1.00 0.00 A ATOM 1628 CG LYS A 95 1.665 12.569 -9.985 1.00 0.00 A ATOM 1629 HN LYS A 95 -0.244 11.285 -7.268 1.00 0.00 A ATOM 1630 HA LYS A 95 -0.436 11.007 -10.185 1.00 0.00 A ATOM 1631 HB2 LYS A 95 1.905 11.261 -8.328 1.00 0.00 A ATOM 1632 HB1 LYS A 95 2.106 10.492 -9.897 1.00 0.00 A ATOM 1633 HD2 LYS A 95 1.546 11.806 -11.971 1.00 0.00 A ATOM 1634 HD1 LYS A 95 0.008 12.361 -11.309 1.00 0.00 A ATOM 1635 HE2 LYS A 95 0.687 13.901 -13.005 1.00 0.00 A ATOM 1636 HE1 LYS A 95 0.873 14.695 -11.442 1.00 0.00 A ATOM 1637 HG2 LYS A 95 1.156 13.304 -9.381 1.00 0.00 A ATOM 1638 HG1 LYS A 95 2.715 12.816 -10.052 1.00 0.00 A ATOM 1639 HZ1 LYS A 95 2.759 15.066 -12.961 1.00 0.00 A ATOM 1640 HZ2 LYS A 95 3.086 13.400 -12.942 1.00 0.00 A ATOM 1641 HZ3 LYS A 95 3.227 14.307 -11.516 1.00 0.00 A ATOM 1642 N LYS A 95 -0.642 11.318 -8.163 1.00 0.00 A ATOM 1643 NZ LYS A 95 2.679 14.190 -12.397 1.00 0.00 A ATOM 1644 O LYS A 95 1.010 8.506 -9.441 1.00 0.00 A ATOM 1645 C ALA A 96 -1.572 6.660 -10.148 1.00 0.00 A ATOM 1646 CA ALA A 96 -1.346 7.236 -8.754 1.00 0.00 A ATOM 1647 CB ALA A 96 -2.514 6.908 -7.840 1.00 0.00 A ATOM 1648 HN ALA A 96 -1.888 9.271 -8.603 1.00 0.00 A ATOM 1649 HA ALA A 96 -0.454 6.795 -8.333 1.00 0.00 A ATOM 1650 HB1 ALA A 96 -2.605 5.835 -7.743 1.00 0.00 A ATOM 1651 HB2 ALA A 96 -3.424 7.312 -8.260 1.00 0.00 A ATOM 1652 HB3 ALA A 96 -2.341 7.345 -6.866 1.00 0.00 A ATOM 1653 N ALA A 96 -1.143 8.672 -8.821 1.00 0.00 A ATOM 1654 O ALA A 96 -2.647 6.143 -10.459 1.00 0.00 A ATOM 1655 C GLU A 97 -0.507 4.774 -12.409 1.00 0.00 A ATOM 1656 CA GLU A 97 -0.623 6.291 -12.354 1.00 0.00 A ATOM 1657 CB GLU A 97 0.472 6.927 -13.206 1.00 0.00 A ATOM 1658 CD GLU A 97 1.177 8.927 -14.557 1.00 0.00 A ATOM 1659 CG GLU A 97 0.268 8.408 -13.464 1.00 0.00 A ATOM 1660 HN GLU A 97 0.274 7.203 -10.672 1.00 0.00 A ATOM 1661 HA GLU A 97 -1.585 6.578 -12.753 1.00 0.00 A ATOM 1662 HB2 GLU A 97 1.420 6.799 -12.706 1.00 0.00 A ATOM 1663 HB1 GLU A 97 0.507 6.420 -14.160 1.00 0.00 A ATOM 1664 HG2 GLU A 97 -0.757 8.572 -13.761 1.00 0.00 A ATOM 1665 HG1 GLU A 97 0.472 8.955 -12.555 1.00 0.00 A ATOM 1666 N GLU A 97 -0.553 6.775 -10.986 1.00 0.00 A ATOM 1667 O GLU A 97 0.548 4.207 -12.121 1.00 0.00 A ATOM 1668 OE1 GLU A 97 0.865 8.702 -15.747 1.00 0.00 A ATOM 1669 OE2 GLU A 97 2.203 9.559 -14.237 1.00 0.00 A ATOM 1670 C LEU A 98 -1.016 2.220 -14.225 1.00 0.00 A ATOM 1671 CA LEU A 98 -1.635 2.675 -12.908 1.00 0.00 A ATOM 1672 CB LEU A 98 -3.078 2.183 -12.794 1.00 0.00 A ATOM 1673 CD1 LEU A 98 -5.224 2.094 -11.497 1.00 0.00 A ATOM 1674 CD2 LEU A 98 -3.028 1.910 -10.308 1.00 0.00 A ATOM 1675 CG LEU A 98 -3.770 2.539 -11.477 1.00 0.00 A ATOM 1676 HN LEU A 98 -2.405 4.639 -13.000 1.00 0.00 A ATOM 1677 HA LEU A 98 -1.061 2.260 -12.094 1.00 0.00 A ATOM 1678 HB2 LEU A 98 -3.647 2.612 -13.606 1.00 0.00 A ATOM 1679 HB1 LEU A 98 -3.081 1.109 -12.900 1.00 0.00 A ATOM 1680 HD11 LEU A 98 -5.695 2.359 -10.562 1.00 0.00 A ATOM 1681 HD12 LEU A 98 -5.272 1.024 -11.634 1.00 0.00 A ATOM 1682 HD13 LEU A 98 -5.738 2.585 -12.310 1.00 0.00 A ATOM 1683 HD21 LEU A 98 -3.518 2.177 -9.383 1.00 0.00 A ATOM 1684 HD22 LEU A 98 -2.009 2.270 -10.293 1.00 0.00 A ATOM 1685 HD23 LEU A 98 -3.027 0.835 -10.418 1.00 0.00 A ATOM 1686 HG LEU A 98 -3.750 3.612 -11.347 1.00 0.00 A ATOM 1687 N LEU A 98 -1.596 4.125 -12.794 1.00 0.00 A ATOM 1688 O LEU A 98 -1.698 1.687 -15.098 1.00 0.00 A ATOM 1689 C HIS A 99 1.620 0.699 -15.444 1.00 0.00 A ATOM 1690 CA HIS A 99 0.988 2.072 -15.581 1.00 0.00 A ATOM 1691 CB HIS A 99 2.072 3.090 -15.946 1.00 0.00 A ATOM 1692 CD2 HIS A 99 1.008 5.443 -16.074 1.00 0.00 A ATOM 1693 CE1 HIS A 99 1.084 5.717 -18.243 1.00 0.00 A ATOM 1694 CG HIS A 99 1.554 4.328 -16.603 1.00 0.00 A ATOM 1695 HN HIS A 99 0.774 2.880 -13.633 1.00 0.00 A ATOM 1696 HA HIS A 99 0.265 2.036 -16.381 1.00 0.00 A ATOM 1697 HB2 HIS A 99 2.592 3.388 -15.048 1.00 0.00 A ATOM 1698 HB1 HIS A 99 2.775 2.625 -16.623 1.00 0.00 A ATOM 1699 HD1 HIS A 99 1.940 3.890 -18.637 1.00 0.00 A ATOM 1700 HD2 HIS A 99 0.825 5.630 -15.025 1.00 0.00 A ATOM 1701 HE1 HIS A 99 0.982 6.144 -19.230 1.00 0.00 A ATOM 1702 HE2 HIS A 99 0.535 7.259 -17.008 1.00 0.00 A ATOM 1703 N HIS A 99 0.280 2.451 -14.368 1.00 0.00 A ATOM 1704 ND1 HIS A 99 1.587 4.529 -17.964 1.00 0.00 A ATOM 1705 NE2 HIS A 99 0.725 6.294 -17.111 1.00 0.00 A ATOM 1706 O HIS A 99 2.784 0.575 -15.057 1.00 0.00 A ATOM 1707 C ALA A 100 2.250 -1.763 -17.067 1.00 0.00 A ATOM 1708 CA ALA A 100 1.386 -1.672 -15.823 1.00 0.00 A ATOM 1709 CB ALA A 100 0.275 -2.710 -15.854 1.00 0.00 A ATOM 1710 HN ALA A 100 -0.109 -0.186 -15.895 1.00 0.00 A ATOM 1711 HA ALA A 100 1.999 -1.847 -14.950 1.00 0.00 A ATOM 1712 HB1 ALA A 100 -0.326 -2.567 -16.740 1.00 0.00 A ATOM 1713 HB2 ALA A 100 -0.345 -2.599 -14.977 1.00 0.00 A ATOM 1714 HB3 ALA A 100 0.708 -3.700 -15.867 1.00 0.00 A ATOM 1715 N ALA A 100 0.844 -0.332 -15.734 1.00 0.00 A ATOM 1716 O ALA A 100 1.761 -2.043 -18.159 1.00 0.00 A ATOM 1717 C SER A 101 4.708 -2.728 -18.673 1.00 0.00 A ATOM 1718 CA SER A 101 4.452 -1.376 -18.017 1.00 0.00 A ATOM 1719 CB SER A 101 5.753 -0.737 -17.543 1.00 0.00 A ATOM 1720 HN SER A 101 3.880 -1.397 -15.985 1.00 0.00 A ATOM 1721 HA SER A 101 3.991 -0.723 -18.744 1.00 0.00 A ATOM 1722 HB2 SER A 101 6.253 -1.404 -16.856 1.00 0.00 A ATOM 1723 HB1 SER A 101 6.391 -0.548 -18.394 1.00 0.00 A ATOM 1724 HG SER A 101 4.715 0.397 -16.321 1.00 0.00 A ATOM 1725 N SER A 101 3.534 -1.500 -16.896 1.00 0.00 A ATOM 1726 O SER A 101 5.292 -2.800 -19.754 1.00 0.00 A ATOM 1727 OG SER A 101 5.493 0.494 -16.883 1.00 0.00 A ATOM 1728 C VAL A 102 3.408 -5.133 -19.861 1.00 0.00 A ATOM 1729 CA VAL A 102 4.273 -5.125 -18.603 1.00 0.00 A ATOM 1730 CB VAL A 102 3.735 -6.186 -17.616 1.00 0.00 A ATOM 1731 CG1 VAL A 102 3.906 -7.592 -18.175 1.00 0.00 A ATOM 1732 CG2 VAL A 102 4.415 -6.061 -16.263 1.00 0.00 A ATOM 1733 HN VAL A 102 3.925 -3.678 -17.096 1.00 0.00 A ATOM 1734 HA VAL A 102 5.290 -5.375 -18.866 1.00 0.00 A ATOM 1735 HB VAL A 102 2.679 -6.009 -17.476 1.00 0.00 A ATOM 1736 HG11 VAL A 102 3.485 -8.307 -17.484 1.00 0.00 A ATOM 1737 HG12 VAL A 102 4.957 -7.800 -18.312 1.00 0.00 A ATOM 1738 HG13 VAL A 102 3.397 -7.666 -19.125 1.00 0.00 A ATOM 1739 HG21 VAL A 102 4.022 -6.811 -15.593 1.00 0.00 A ATOM 1740 HG22 VAL A 102 4.223 -5.079 -15.855 1.00 0.00 A ATOM 1741 HG23 VAL A 102 5.479 -6.202 -16.379 1.00 0.00 A ATOM 1742 N VAL A 102 4.262 -3.793 -18.012 1.00 0.00 A ATOM 1743 O VAL A 102 3.711 -5.816 -20.838 1.00 0.00 A ATOM 1744 C LEU A 103 1.143 -2.792 -21.304 1.00 0.00 A ATOM 1745 CA LEU A 103 1.405 -4.249 -20.937 1.00 0.00 A ATOM 1746 CB LEU A 103 0.089 -4.945 -20.576 1.00 0.00 A ATOM 1747 CD1 LEU A 103 -1.152 -7.028 -19.944 1.00 0.00 A ATOM 1748 CD2 LEU A 103 0.622 -7.122 -21.697 1.00 0.00 A ATOM 1749 CG LEU A 103 0.182 -6.462 -20.399 1.00 0.00 A ATOM 1750 HN LEU A 103 2.184 -3.783 -19.032 1.00 0.00 A ATOM 1751 HA LEU A 103 1.846 -4.750 -21.786 1.00 0.00 A ATOM 1752 HB2 LEU A 103 -0.278 -4.517 -19.654 1.00 0.00 A ATOM 1753 HB1 LEU A 103 -0.629 -4.740 -21.357 1.00 0.00 A ATOM 1754 HD11 LEU A 103 -1.904 -6.826 -20.692 1.00 0.00 A ATOM 1755 HD12 LEU A 103 -1.440 -6.568 -19.011 1.00 0.00 A ATOM 1756 HD13 LEU A 103 -1.062 -8.096 -19.805 1.00 0.00 A ATOM 1757 HD21 LEU A 103 0.683 -8.191 -21.555 1.00 0.00 A ATOM 1758 HD22 LEU A 103 1.590 -6.740 -21.985 1.00 0.00 A ATOM 1759 HD23 LEU A 103 -0.097 -6.903 -22.473 1.00 0.00 A ATOM 1760 HG LEU A 103 0.919 -6.687 -19.641 1.00 0.00 A ATOM 1761 N LEU A 103 2.341 -4.338 -19.828 1.00 0.00 A ATOM 1762 O LEU A 103 0.036 -2.436 -21.711 1.00 0.00 A ATOM 1763 C GLU A 104 1.874 -0.490 -23.077 1.00 0.00 A ATOM 1764 CA GLU A 104 2.094 -0.554 -21.565 1.00 0.00 A ATOM 1765 CB GLU A 104 3.387 0.175 -21.160 1.00 0.00 A ATOM 1766 CD GLU A 104 2.536 2.555 -20.809 1.00 0.00 A ATOM 1767 CG GLU A 104 3.468 1.641 -21.582 1.00 0.00 A ATOM 1768 HN GLU A 104 3.005 -2.296 -20.774 1.00 0.00 A ATOM 1769 HA GLU A 104 1.251 -0.101 -21.062 1.00 0.00 A ATOM 1770 HB2 GLU A 104 3.480 0.134 -20.085 1.00 0.00 A ATOM 1771 HB1 GLU A 104 4.224 -0.346 -21.599 1.00 0.00 A ATOM 1772 HG2 GLU A 104 4.480 1.987 -21.433 1.00 0.00 A ATOM 1773 HG1 GLU A 104 3.221 1.710 -22.631 1.00 0.00 A ATOM 1774 N GLU A 104 2.169 -1.957 -21.156 1.00 0.00 A ATOM 1775 O GLU A 104 2.821 -0.588 -23.865 1.00 0.00 A ATOM 1776 OE1 GLU A 104 2.828 2.856 -19.628 1.00 0.00 A ATOM 1777 OE2 GLU A 104 1.530 3.014 -21.391 1.00 0.00 A ATOM 1778 C HIS A 105 0.361 0.810 -25.626 1.00 0.00 A ATOM 1779 CA HIS A 105 0.254 -0.510 -24.881 1.00 0.00 A ATOM 1780 CB HIS A 105 -1.160 -1.072 -25.027 1.00 0.00 A ATOM 1781 CD2 HIS A 105 -1.339 -2.877 -26.884 1.00 0.00 A ATOM 1782 CE1 HIS A 105 -2.017 -1.594 -28.523 1.00 0.00 A ATOM 1783 CG HIS A 105 -1.440 -1.617 -26.397 1.00 0.00 A ATOM 1784 HN HIS A 105 -0.083 -0.192 -22.818 1.00 0.00 A ATOM 1785 HA HIS A 105 0.947 -1.209 -25.325 1.00 0.00 A ATOM 1786 HB2 HIS A 105 -1.303 -1.870 -24.313 1.00 0.00 A ATOM 1787 HB1 HIS A 105 -1.873 -0.285 -24.829 1.00 0.00 A ATOM 1788 HD1 HIS A 105 -2.030 0.134 -27.424 1.00 0.00 A ATOM 1789 HD2 HIS A 105 -1.024 -3.752 -26.334 1.00 0.00 A ATOM 1790 HE1 HIS A 105 -2.336 -1.252 -29.497 1.00 0.00 A ATOM 1791 HE2 HIS A 105 -1.901 -3.625 -28.767 1.00 0.00 A ATOM 1792 N HIS A 105 0.616 -0.369 -23.480 1.00 0.00 A ATOM 1793 ND1 HIS A 105 -1.867 -0.837 -27.452 1.00 0.00 A ATOM 1794 NE2 HIS A 105 -1.703 -2.834 -28.206 1.00 0.00 A ATOM 1795 O HIS A 105 -0.325 1.782 -25.307 1.00 0.00 A ATOM 1796 C HIS A 106 1.461 1.410 -28.935 1.00 0.00 A ATOM 1797 CA HIS A 106 1.377 1.953 -27.517 1.00 0.00 A ATOM 1798 CB HIS A 106 2.617 2.786 -27.167 1.00 0.00 A ATOM 1799 CD2 HIS A 106 2.701 3.103 -24.596 1.00 0.00 A ATOM 1800 CE1 HIS A 106 2.062 5.191 -24.498 1.00 0.00 A ATOM 1801 CG HIS A 106 2.497 3.520 -25.865 1.00 0.00 A ATOM 1802 HN HIS A 106 1.811 0.035 -26.744 1.00 0.00 A ATOM 1803 HA HIS A 106 0.492 2.568 -27.428 1.00 0.00 A ATOM 1804 HB2 HIS A 106 3.473 2.131 -27.100 1.00 0.00 A ATOM 1805 HB1 HIS A 106 2.786 3.513 -27.947 1.00 0.00 A ATOM 1806 HD1 HIS A 106 1.869 5.427 -26.530 1.00 0.00 A ATOM 1807 HD2 HIS A 106 3.025 2.118 -24.293 1.00 0.00 A ATOM 1808 HE1 HIS A 106 1.784 6.165 -24.123 1.00 0.00 A ATOM 1809 HE2 HIS A 106 2.210 4.060 -22.802 1.00 0.00 A ATOM 1810 N HIS A 106 1.236 0.826 -26.610 1.00 0.00 A ATOM 1811 ND1 HIS A 106 2.099 4.835 -25.769 1.00 0.00 A ATOM 1812 NE2 HIS A 106 2.421 4.156 -23.762 1.00 0.00 A ATOM 1813 O HIS A 106 1.140 0.242 -29.163 1.00 0.00 A ATOM 1814 C HIS A 107 3.454 1.725 -31.698 1.00 0.00 A ATOM 1815 CA HIS A 107 1.995 1.749 -31.260 1.00 0.00 A ATOM 1816 CB HIS A 107 1.116 2.564 -32.228 1.00 0.00 A ATOM 1817 CD2 HIS A 107 2.076 4.818 -33.078 1.00 0.00 A ATOM 1818 CE1 HIS A 107 1.164 6.139 -31.598 1.00 0.00 A ATOM 1819 CG HIS A 107 1.358 4.044 -32.234 1.00 0.00 A ATOM 1820 HN HIS A 107 2.134 3.151 -29.669 1.00 0.00 A ATOM 1821 HA HIS A 107 1.638 0.728 -31.263 1.00 0.00 A ATOM 1822 HB2 HIS A 107 1.285 2.207 -33.231 1.00 0.00 A ATOM 1823 HB1 HIS A 107 0.078 2.400 -31.972 1.00 0.00 A ATOM 1824 HD1 HIS A 107 0.223 4.646 -30.557 1.00 0.00 A ATOM 1825 HD2 HIS A 107 2.652 4.476 -33.927 1.00 0.00 A ATOM 1826 HE1 HIS A 107 0.872 7.023 -31.052 1.00 0.00 A ATOM 1827 HE2 HIS A 107 2.192 6.910 -33.193 1.00 0.00 A ATOM 1828 N HIS A 107 1.878 2.224 -29.889 1.00 0.00 A ATOM 1829 ND1 HIS A 107 0.801 4.904 -31.315 1.00 0.00 A ATOM 1830 NE2 HIS A 107 1.938 6.115 -32.662 1.00 0.00 A ATOM 1831 O HIS A 107 4.018 2.728 -32.129 1.00 0.00 A ATOM 1832 C HIS A 108 5.514 -0.273 -33.310 1.00 0.00 A ATOM 1833 CA HIS A 108 5.456 0.374 -31.931 1.00 0.00 A ATOM 1834 CB HIS A 108 6.178 -0.494 -30.891 1.00 0.00 A ATOM 1835 CD2 HIS A 108 8.662 0.256 -30.890 1.00 0.00 A ATOM 1836 CE1 HIS A 108 9.558 -1.595 -31.641 1.00 0.00 A ATOM 1837 CG HIS A 108 7.657 -0.623 -31.107 1.00 0.00 A ATOM 1838 HN HIS A 108 3.572 -0.193 -31.155 1.00 0.00 A ATOM 1839 HA HIS A 108 5.928 1.344 -31.977 1.00 0.00 A ATOM 1840 HB2 HIS A 108 6.027 -0.066 -29.912 1.00 0.00 A ATOM 1841 HB1 HIS A 108 5.753 -1.487 -30.910 1.00 0.00 A ATOM 1842 HD1 HIS A 108 7.784 -2.606 -31.830 1.00 0.00 A ATOM 1843 HD2 HIS A 108 8.560 1.264 -30.515 1.00 0.00 A ATOM 1844 HE1 HIS A 108 10.279 -2.328 -31.971 1.00 0.00 A ATOM 1845 HE2 HIS A 108 10.736 -0.057 -30.975 1.00 0.00 A ATOM 1846 N HIS A 108 4.070 0.566 -31.544 1.00 0.00 A ATOM 1847 ND1 HIS A 108 8.253 -1.772 -31.578 1.00 0.00 A ATOM 1848 NE2 HIS A 108 9.834 -0.373 -31.229 1.00 0.00 A ATOM 1849 O HIS A 108 5.829 -1.455 -33.445 1.00 0.00 A ATOM 1850 C HIS A 109 5.859 0.949 -36.630 1.00 0.00 A ATOM 1851 CA HIS A 109 5.137 -0.009 -35.696 1.00 0.00 A ATOM 1852 CB HIS A 109 3.696 -0.220 -36.179 1.00 0.00 A ATOM 1853 CD2 HIS A 109 2.333 -1.312 -34.257 1.00 0.00 A ATOM 1854 CE1 HIS A 109 2.160 -3.324 -35.093 1.00 0.00 A ATOM 1855 CG HIS A 109 2.967 -1.311 -35.455 1.00 0.00 A ATOM 1856 HN HIS A 109 4.904 1.433 -34.163 1.00 0.00 A ATOM 1857 HA HIS A 109 5.652 -0.957 -35.704 1.00 0.00 A ATOM 1858 HB2 HIS A 109 3.141 0.695 -36.040 1.00 0.00 A ATOM 1859 HB1 HIS A 109 3.711 -0.469 -37.231 1.00 0.00 A ATOM 1860 HD1 HIS A 109 3.193 -2.909 -36.816 1.00 0.00 A ATOM 1861 HD2 HIS A 109 2.233 -0.470 -33.586 1.00 0.00 A ATOM 1862 HE1 HIS A 109 1.905 -4.367 -35.220 1.00 0.00 A ATOM 1863 HE2 HIS A 109 1.546 -2.928 -33.183 1.00 0.00 A ATOM 1864 N HIS A 109 5.158 0.496 -34.330 1.00 0.00 A ATOM 1865 ND1 HIS A 109 2.838 -2.588 -35.951 1.00 0.00 A ATOM 1866 NE2 HIS A 109 1.841 -2.575 -34.054 1.00 0.00 A ATOM 1867 O HIS A 109 5.778 2.167 -36.471 1.00 0.00 A ATOM 1868 C HIS A 110 7.508 0.391 -39.849 1.00 0.00 A ATOM 1869 CA HIS A 110 7.296 1.195 -38.574 1.00 0.00 A ATOM 1870 CB HIS A 110 8.636 1.709 -38.015 1.00 0.00 A ATOM 1871 CD2 HIS A 110 9.577 0.093 -36.224 1.00 0.00 A ATOM 1872 CE1 HIS A 110 11.154 -0.835 -37.419 1.00 0.00 A ATOM 1873 CG HIS A 110 9.531 0.647 -37.455 1.00 0.00 A ATOM 1874 HN HIS A 110 6.618 -0.586 -37.658 1.00 0.00 A ATOM 1875 HA HIS A 110 6.674 2.046 -38.813 1.00 0.00 A ATOM 1876 HB2 HIS A 110 9.176 2.207 -38.805 1.00 0.00 A ATOM 1877 HB1 HIS A 110 8.433 2.422 -37.227 1.00 0.00 A ATOM 1878 HD1 HIS A 110 10.759 0.235 -39.121 1.00 0.00 A ATOM 1879 HD2 HIS A 110 8.928 0.328 -35.392 1.00 0.00 A ATOM 1880 HE1 HIS A 110 11.982 -1.459 -37.725 1.00 0.00 A ATOM 1881 HE2 HIS A 110 11.008 -1.206 -35.413 1.00 0.00 A ATOM 1882 N HIS A 110 6.576 0.394 -37.593 1.00 0.00 A ATOM 1883 ND1 HIS A 110 10.533 0.044 -38.179 1.00 0.00 A ATOM 1884 NE2 HIS A 110 10.596 -0.825 -36.225 1.00 0.00 A ATOM 1885 OT1 HIS A 110 8.147 -0.679 -39.782 1.00 0.00 A ATOM 1886 OT2 HIS A 110 7.024 0.826 -40.912 1.00 0.00 A END
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