ATOM 1 N GLY A 1 3.428 -12.913 12.759 1.00 0.00 N ATOM 2 CA GLY A 1 3.172 -12.689 11.348 1.00 0.00 C ATOM 3 C GLY A 1 4.446 -12.640 10.529 1.00 0.00 C ATOM 4 O GLY A 1 5.309 -13.508 10.658 1.00 0.00 O ATOM 5 H1 GLY A 1 4.084 -13.587 13.035 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.547 -13.487 10.975 1.00 0.00 H ATOM 7 HA3 GLY A 1 2.648 -11.752 11.233 1.00 0.00 H ATOM 8 N SER A 2 4.565 -11.622 9.682 1.00 0.00 N ATOM 9 CA SER A 2 5.740 -11.466 8.833 1.00 0.00 C ATOM 10 C SER A 2 5.905 -12.667 7.906 1.00 0.00 C ATOM 11 O SER A 2 7.012 -13.168 7.712 1.00 0.00 O ATOM 12 CB SER A 2 6.995 -11.295 9.692 1.00 0.00 C ATOM 13 OG SER A 2 7.070 -9.987 10.231 1.00 0.00 O ATOM 14 H SER A 2 3.842 -10.962 9.624 1.00 0.00 H ATOM 15 HA SER A 2 5.601 -10.579 8.234 1.00 0.00 H ATOM 16 HB2 SER A 2 6.972 -12.005 10.504 1.00 0.00 H ATOM 17 HB3 SER A 2 7.871 -11.472 9.084 1.00 0.00 H ATOM 18 HG SER A 2 7.667 -9.983 10.982 1.00 0.00 H ATOM 19 N SER A 3 4.794 -13.123 7.337 1.00 0.00 N ATOM 20 CA SER A 3 4.812 -14.267 6.433 1.00 0.00 C ATOM 21 C SER A 3 4.612 -13.820 4.987 1.00 0.00 C ATOM 22 O SER A 3 3.880 -14.452 4.227 1.00 0.00 O ATOM 23 CB SER A 3 3.726 -15.270 6.824 1.00 0.00 C ATOM 24 OG SER A 3 4.138 -16.066 7.921 1.00 0.00 O ATOM 25 H SER A 3 3.941 -12.680 7.531 1.00 0.00 H ATOM 26 HA SER A 3 5.778 -14.742 6.519 1.00 0.00 H ATOM 27 HB2 SER A 3 2.829 -14.737 7.098 1.00 0.00 H ATOM 28 HB3 SER A 3 3.517 -15.917 5.983 1.00 0.00 H ATOM 29 HG SER A 3 4.717 -16.766 7.610 1.00 0.00 H ATOM 30 N GLY A 4 5.269 -12.726 4.616 1.00 0.00 N ATOM 31 CA GLY A 4 5.150 -12.212 3.264 1.00 0.00 C ATOM 32 C GLY A 4 5.885 -13.068 2.252 1.00 0.00 C ATOM 33 O GLY A 4 6.981 -13.559 2.523 1.00 0.00 O ATOM 34 H GLY A 4 5.838 -12.263 5.266 1.00 0.00 H ATOM 35 HA2 GLY A 4 4.105 -12.173 2.996 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.556 -11.212 3.234 1.00 0.00 H ATOM 37 N SER A 5 5.280 -13.250 1.083 1.00 0.00 N ATOM 38 CA SER A 5 5.882 -14.058 0.028 1.00 0.00 C ATOM 39 C SER A 5 7.088 -13.348 -0.579 1.00 0.00 C ATOM 40 O SER A 5 8.150 -13.945 -0.756 1.00 0.00 O ATOM 41 CB SER A 5 4.853 -14.361 -1.062 1.00 0.00 C ATOM 42 OG SER A 5 5.174 -15.559 -1.748 1.00 0.00 O ATOM 43 H SER A 5 4.407 -12.833 0.926 1.00 0.00 H ATOM 44 HA SER A 5 6.211 -14.987 0.469 1.00 0.00 H ATOM 45 HB2 SER A 5 3.877 -14.469 -0.612 1.00 0.00 H ATOM 46 HB3 SER A 5 4.834 -13.547 -1.772 1.00 0.00 H ATOM 47 HG SER A 5 5.427 -15.353 -2.651 1.00 0.00 H ATOM 48 N SER A 6 6.916 -12.069 -0.896 1.00 0.00 N ATOM 49 CA SER A 6 7.988 -11.276 -1.487 1.00 0.00 C ATOM 50 C SER A 6 7.582 -9.810 -1.598 1.00 0.00 C ATOM 51 O SER A 6 6.397 -9.481 -1.604 1.00 0.00 O ATOM 52 CB SER A 6 8.351 -11.822 -2.870 1.00 0.00 C ATOM 53 OG SER A 6 7.262 -11.702 -3.768 1.00 0.00 O ATOM 54 H SER A 6 6.046 -11.649 -0.731 1.00 0.00 H ATOM 55 HA SER A 6 8.850 -11.352 -0.842 1.00 0.00 H ATOM 56 HB2 SER A 6 9.190 -11.269 -3.263 1.00 0.00 H ATOM 57 HB3 SER A 6 8.618 -12.866 -2.783 1.00 0.00 H ATOM 58 HG SER A 6 6.697 -10.978 -3.490 1.00 0.00 H ATOM 59 N GLY A 7 8.577 -8.932 -1.684 1.00 0.00 N ATOM 60 CA GLY A 7 8.305 -7.511 -1.793 1.00 0.00 C ATOM 61 C GLY A 7 7.125 -7.214 -2.698 1.00 0.00 C ATOM 62 O GLY A 7 7.023 -7.760 -3.795 1.00 0.00 O ATOM 63 H GLY A 7 9.503 -9.252 -1.674 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.098 -7.118 -0.809 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.180 -7.017 -2.190 1.00 0.00 H ATOM 66 N ASN A 8 6.230 -6.347 -2.235 1.00 0.00 N ATOM 67 CA ASN A 8 5.050 -5.981 -3.009 1.00 0.00 C ATOM 68 C ASN A 8 4.936 -4.465 -3.143 1.00 0.00 C ATOM 69 O ASN A 8 4.786 -3.754 -2.150 1.00 0.00 O ATOM 70 CB ASN A 8 3.788 -6.542 -2.351 1.00 0.00 C ATOM 71 CG ASN A 8 3.923 -6.657 -0.845 1.00 0.00 C ATOM 72 OD1 ASN A 8 4.296 -7.707 -0.323 1.00 0.00 O ATOM 73 ND2 ASN A 8 3.620 -5.574 -0.140 1.00 0.00 N ATOM 74 H ASN A 8 6.366 -5.944 -1.352 1.00 0.00 H ATOM 75 HA ASN A 8 5.153 -6.410 -3.994 1.00 0.00 H ATOM 76 HB2 ASN A 8 2.955 -5.889 -2.570 1.00 0.00 H ATOM 77 HB3 ASN A 8 3.585 -7.524 -2.753 1.00 0.00 H ATOM 78 HD21 ASN A 8 3.329 -4.772 -0.623 1.00 0.00 H ATOM 79 HD22 ASN A 8 3.699 -5.620 0.836 1.00 0.00 H ATOM 80 N MET A 9 5.008 -3.978 -4.378 1.00 0.00 N ATOM 81 CA MET A 9 4.911 -2.547 -4.641 1.00 0.00 C ATOM 82 C MET A 9 3.608 -2.214 -5.361 1.00 0.00 C ATOM 83 O MET A 9 3.347 -2.711 -6.457 1.00 0.00 O ATOM 84 CB MET A 9 6.103 -2.079 -5.478 1.00 0.00 C ATOM 85 CG MET A 9 7.364 -1.847 -4.662 1.00 0.00 C ATOM 86 SD MET A 9 7.506 -0.149 -4.070 1.00 0.00 S ATOM 87 CE MET A 9 5.809 0.190 -3.607 1.00 0.00 C ATOM 88 H MET A 9 5.128 -4.595 -5.130 1.00 0.00 H ATOM 89 HA MET A 9 4.925 -2.034 -3.692 1.00 0.00 H ATOM 90 HB2 MET A 9 6.317 -2.827 -6.227 1.00 0.00 H ATOM 91 HB3 MET A 9 5.842 -1.153 -5.968 1.00 0.00 H ATOM 92 HG2 MET A 9 7.353 -2.510 -3.809 1.00 0.00 H ATOM 93 HG3 MET A 9 8.222 -2.072 -5.279 1.00 0.00 H ATOM 94 HE1 MET A 9 5.152 -0.091 -4.416 1.00 0.00 H ATOM 95 HE2 MET A 9 5.557 -0.377 -2.724 1.00 0.00 H ATOM 96 HE3 MET A 9 5.697 1.246 -3.403 1.00 0.00 H ATOM 97 N PHE A 10 2.792 -1.370 -4.738 1.00 0.00 N ATOM 98 CA PHE A 10 1.515 -0.972 -5.318 1.00 0.00 C ATOM 99 C PHE A 10 1.301 0.533 -5.183 1.00 0.00 C ATOM 100 O PHE A 10 1.303 1.075 -4.078 1.00 0.00 O ATOM 101 CB PHE A 10 0.366 -1.724 -4.643 1.00 0.00 C ATOM 102 CG PHE A 10 0.337 -3.190 -4.967 1.00 0.00 C ATOM 103 CD1 PHE A 10 1.292 -4.048 -4.445 1.00 0.00 C ATOM 104 CD2 PHE A 10 -0.645 -3.711 -5.793 1.00 0.00 C ATOM 105 CE1 PHE A 10 1.268 -5.397 -4.742 1.00 0.00 C ATOM 106 CE2 PHE A 10 -0.675 -5.060 -6.094 1.00 0.00 C ATOM 107 CZ PHE A 10 0.283 -5.904 -5.567 1.00 0.00 C ATOM 108 H PHE A 10 3.055 -1.007 -3.866 1.00 0.00 H ATOM 109 HA PHE A 10 1.534 -1.228 -6.366 1.00 0.00 H ATOM 110 HB2 PHE A 10 0.460 -1.623 -3.572 1.00 0.00 H ATOM 111 HB3 PHE A 10 -0.572 -1.294 -4.960 1.00 0.00 H ATOM 112 HD1 PHE A 10 2.063 -3.653 -3.799 1.00 0.00 H ATOM 113 HD2 PHE A 10 -1.396 -3.051 -6.206 1.00 0.00 H ATOM 114 HE1 PHE A 10 2.017 -6.055 -4.328 1.00 0.00 H ATOM 115 HE2 PHE A 10 -1.447 -5.453 -6.739 1.00 0.00 H ATOM 116 HZ PHE A 10 0.262 -6.958 -5.801 1.00 0.00 H ATOM 117 N VAL A 11 1.119 1.203 -6.317 1.00 0.00 N ATOM 118 CA VAL A 11 0.904 2.645 -6.326 1.00 0.00 C ATOM 119 C VAL A 11 -0.580 2.980 -6.227 1.00 0.00 C ATOM 120 O VAL A 11 -1.436 2.119 -6.428 1.00 0.00 O ATOM 121 CB VAL A 11 1.481 3.290 -7.600 1.00 0.00 C ATOM 122 CG1 VAL A 11 1.615 4.795 -7.423 1.00 0.00 C ATOM 123 CG2 VAL A 11 2.822 2.665 -7.953 1.00 0.00 C ATOM 124 H VAL A 11 1.129 0.716 -7.167 1.00 0.00 H ATOM 125 HA VAL A 11 1.416 3.065 -5.472 1.00 0.00 H ATOM 126 HB VAL A 11 0.796 3.106 -8.415 1.00 0.00 H ATOM 127 HG11 VAL A 11 2.028 5.007 -6.448 1.00 0.00 H ATOM 128 HG12 VAL A 11 2.269 5.191 -8.186 1.00 0.00 H ATOM 129 HG13 VAL A 11 0.641 5.255 -7.509 1.00 0.00 H ATOM 130 HG21 VAL A 11 3.084 2.925 -8.968 1.00 0.00 H ATOM 131 HG22 VAL A 11 3.581 3.037 -7.279 1.00 0.00 H ATOM 132 HG23 VAL A 11 2.755 1.592 -7.861 1.00 0.00 H ATOM 133 N ALA A 12 -0.878 4.238 -5.917 1.00 0.00 N ATOM 134 CA ALA A 12 -2.259 4.688 -5.794 1.00 0.00 C ATOM 135 C ALA A 12 -2.766 5.269 -7.109 1.00 0.00 C ATOM 136 O ALA A 12 -3.854 4.925 -7.573 1.00 0.00 O ATOM 137 CB ALA A 12 -2.381 5.715 -4.678 1.00 0.00 C ATOM 138 H ALA A 12 -0.151 4.878 -5.768 1.00 0.00 H ATOM 139 HA ALA A 12 -2.866 3.833 -5.531 1.00 0.00 H ATOM 140 HB1 ALA A 12 -3.222 6.364 -4.879 1.00 0.00 H ATOM 141 HB2 ALA A 12 -2.534 5.208 -3.737 1.00 0.00 H ATOM 142 HB3 ALA A 12 -1.477 6.302 -4.629 1.00 0.00 H ATOM 143 N LEU A 13 -1.972 6.151 -7.706 1.00 0.00 N ATOM 144 CA LEU A 13 -2.341 6.781 -8.969 1.00 0.00 C ATOM 145 C LEU A 13 -3.564 7.676 -8.794 1.00 0.00 C ATOM 146 O LEU A 13 -4.306 7.924 -9.745 1.00 0.00 O ATOM 147 CB LEU A 13 -2.622 5.716 -10.030 1.00 0.00 C ATOM 148 CG LEU A 13 -1.510 4.694 -10.266 1.00 0.00 C ATOM 149 CD1 LEU A 13 -0.173 5.394 -10.459 1.00 0.00 C ATOM 150 CD2 LEU A 13 -1.435 3.709 -9.107 1.00 0.00 C ATOM 151 H LEU A 13 -1.118 6.385 -7.288 1.00 0.00 H ATOM 152 HA LEU A 13 -1.509 7.389 -9.292 1.00 0.00 H ATOM 153 HB2 LEU A 13 -3.508 5.177 -9.731 1.00 0.00 H ATOM 154 HB3 LEU A 13 -2.810 6.223 -10.965 1.00 0.00 H ATOM 155 HG LEU A 13 -1.727 4.136 -11.166 1.00 0.00 H ATOM 156 HD11 LEU A 13 -0.343 6.432 -10.703 1.00 0.00 H ATOM 157 HD12 LEU A 13 0.369 4.919 -11.263 1.00 0.00 H ATOM 158 HD13 LEU A 13 0.403 5.327 -9.548 1.00 0.00 H ATOM 159 HD21 LEU A 13 -0.918 2.817 -9.427 1.00 0.00 H ATOM 160 HD22 LEU A 13 -2.435 3.452 -8.789 1.00 0.00 H ATOM 161 HD23 LEU A 13 -0.900 4.161 -8.285 1.00 0.00 H ATOM 162 N HIS A 14 -3.768 8.159 -7.572 1.00 0.00 N ATOM 163 CA HIS A 14 -4.900 9.029 -7.273 1.00 0.00 C ATOM 164 C HIS A 14 -4.758 9.647 -5.885 1.00 0.00 C ATOM 165 O HIS A 14 -3.891 9.253 -5.104 1.00 0.00 O ATOM 166 CB HIS A 14 -6.210 8.247 -7.365 1.00 0.00 C ATOM 167 CG HIS A 14 -6.807 8.237 -8.739 1.00 0.00 C ATOM 168 ND1 HIS A 14 -7.088 9.388 -9.445 1.00 0.00 N ATOM 169 CD2 HIS A 14 -7.175 7.208 -9.537 1.00 0.00 C ATOM 170 CE1 HIS A 14 -7.605 9.067 -10.617 1.00 0.00 C ATOM 171 NE2 HIS A 14 -7.668 7.750 -10.699 1.00 0.00 N ATOM 172 H HIS A 14 -3.142 7.925 -6.856 1.00 0.00 H ATOM 173 HA HIS A 14 -4.912 9.821 -8.007 1.00 0.00 H ATOM 174 HB2 HIS A 14 -6.030 7.222 -7.075 1.00 0.00 H ATOM 175 HB3 HIS A 14 -6.932 8.685 -6.691 1.00 0.00 H ATOM 176 HD1 HIS A 14 -6.934 10.303 -9.132 1.00 0.00 H ATOM 177 HD2 HIS A 14 -7.096 6.155 -9.304 1.00 0.00 H ATOM 178 HE1 HIS A 14 -7.922 9.762 -11.381 1.00 0.00 H ATOM 179 HE2 HIS A 14 -8.090 7.249 -11.427 1.00 0.00 H ATOM 180 N THR A 15 -5.616 10.617 -5.585 1.00 0.00 N ATOM 181 CA THR A 15 -5.585 11.291 -4.292 1.00 0.00 C ATOM 182 C THR A 15 -6.851 11.004 -3.493 1.00 0.00 C ATOM 183 O THR A 15 -7.895 11.615 -3.725 1.00 0.00 O ATOM 184 CB THR A 15 -5.429 12.814 -4.456 1.00 0.00 C ATOM 185 OG1 THR A 15 -4.301 13.104 -5.289 1.00 0.00 O ATOM 186 CG2 THR A 15 -5.255 13.489 -3.104 1.00 0.00 C ATOM 187 H THR A 15 -6.283 10.887 -6.249 1.00 0.00 H ATOM 188 HA THR A 15 -4.732 10.920 -3.743 1.00 0.00 H ATOM 189 HB THR A 15 -6.322 13.204 -4.924 1.00 0.00 H ATOM 190 HG1 THR A 15 -4.122 12.353 -5.859 1.00 0.00 H ATOM 191 HG21 THR A 15 -4.287 13.235 -2.697 1.00 0.00 H ATOM 192 HG22 THR A 15 -6.029 13.152 -2.431 1.00 0.00 H ATOM 193 HG23 THR A 15 -5.324 14.560 -3.225 1.00 0.00 H ATOM 194 N TYR A 16 -6.752 10.072 -2.552 1.00 0.00 N ATOM 195 CA TYR A 16 -7.891 9.704 -1.719 1.00 0.00 C ATOM 196 C TYR A 16 -7.712 10.217 -0.293 1.00 0.00 C ATOM 197 O TYR A 16 -6.812 9.783 0.426 1.00 0.00 O ATOM 198 CB TYR A 16 -8.071 8.185 -1.707 1.00 0.00 C ATOM 199 CG TYR A 16 -9.235 7.719 -0.862 1.00 0.00 C ATOM 200 CD1 TYR A 16 -10.524 7.684 -1.379 1.00 0.00 C ATOM 201 CD2 TYR A 16 -9.046 7.315 0.454 1.00 0.00 C ATOM 202 CE1 TYR A 16 -11.591 7.260 -0.611 1.00 0.00 C ATOM 203 CE2 TYR A 16 -10.106 6.888 1.229 1.00 0.00 C ATOM 204 CZ TYR A 16 -11.377 6.863 0.693 1.00 0.00 C ATOM 205 OH TYR A 16 -12.436 6.440 1.463 1.00 0.00 O ATOM 206 H TYR A 16 -5.894 9.620 -2.414 1.00 0.00 H ATOM 207 HA TYR A 16 -8.774 10.158 -2.144 1.00 0.00 H ATOM 208 HB2 TYR A 16 -8.236 7.841 -2.717 1.00 0.00 H ATOM 209 HB3 TYR A 16 -7.173 7.726 -1.319 1.00 0.00 H ATOM 210 HD1 TYR A 16 -10.688 7.996 -2.401 1.00 0.00 H ATOM 211 HD2 TYR A 16 -8.049 7.337 0.871 1.00 0.00 H ATOM 212 HE1 TYR A 16 -12.586 7.240 -1.030 1.00 0.00 H ATOM 213 HE2 TYR A 16 -9.939 6.578 2.250 1.00 0.00 H ATOM 214 HH TYR A 16 -12.466 6.951 2.274 1.00 0.00 H ATOM 215 N SER A 17 -8.576 11.143 0.108 1.00 0.00 N ATOM 216 CA SER A 17 -8.513 11.719 1.447 1.00 0.00 C ATOM 217 C SER A 17 -9.263 10.847 2.449 1.00 0.00 C ATOM 218 O SER A 17 -10.486 10.926 2.563 1.00 0.00 O ATOM 219 CB SER A 17 -9.097 13.133 1.445 1.00 0.00 C ATOM 220 OG SER A 17 -8.537 13.915 0.405 1.00 0.00 O ATOM 221 H SER A 17 -9.271 11.449 -0.511 1.00 0.00 H ATOM 222 HA SER A 17 -7.474 11.768 1.738 1.00 0.00 H ATOM 223 HB2 SER A 17 -10.166 13.078 1.302 1.00 0.00 H ATOM 224 HB3 SER A 17 -8.884 13.608 2.392 1.00 0.00 H ATOM 225 HG SER A 17 -7.589 13.991 0.536 1.00 0.00 H ATOM 226 N ALA A 18 -8.521 10.016 3.173 1.00 0.00 N ATOM 227 CA ALA A 18 -9.115 9.131 4.167 1.00 0.00 C ATOM 228 C ALA A 18 -10.303 9.795 4.854 1.00 0.00 C ATOM 229 O ALA A 18 -10.226 10.952 5.270 1.00 0.00 O ATOM 230 CB ALA A 18 -8.072 8.717 5.195 1.00 0.00 C ATOM 231 H ALA A 18 -7.551 9.999 3.037 1.00 0.00 H ATOM 232 HA ALA A 18 -9.457 8.240 3.660 1.00 0.00 H ATOM 233 HB1 ALA A 18 -7.312 8.118 4.715 1.00 0.00 H ATOM 234 HB2 ALA A 18 -7.619 9.599 5.623 1.00 0.00 H ATOM 235 HB3 ALA A 18 -8.545 8.140 5.976 1.00 0.00 H ATOM 236 N HIS A 19 -11.402 9.056 4.970 1.00 0.00 N ATOM 237 CA HIS A 19 -12.608 9.575 5.607 1.00 0.00 C ATOM 238 C HIS A 19 -12.862 8.876 6.940 1.00 0.00 C ATOM 239 O HIS A 19 -13.511 9.428 7.827 1.00 0.00 O ATOM 240 CB HIS A 19 -13.815 9.395 4.686 1.00 0.00 C ATOM 241 CG HIS A 19 -13.583 9.892 3.292 1.00 0.00 C ATOM 242 ND1 HIS A 19 -12.997 11.109 3.015 1.00 0.00 N ATOM 243 CD2 HIS A 19 -13.861 9.328 2.093 1.00 0.00 C ATOM 244 CE1 HIS A 19 -12.926 11.273 1.706 1.00 0.00 C ATOM 245 NE2 HIS A 19 -13.444 10.207 1.124 1.00 0.00 N ATOM 246 H HIS A 19 -11.402 8.142 4.620 1.00 0.00 H ATOM 247 HA HIS A 19 -12.459 10.628 5.790 1.00 0.00 H ATOM 248 HB2 HIS A 19 -14.060 8.345 4.626 1.00 0.00 H ATOM 249 HB3 HIS A 19 -14.656 9.934 5.096 1.00 0.00 H ATOM 250 HD1 HIS A 19 -12.682 11.757 3.679 1.00 0.00 H ATOM 251 HD2 HIS A 19 -14.326 8.366 1.929 1.00 0.00 H ATOM 252 HE1 HIS A 19 -12.515 12.133 1.198 1.00 0.00 H ATOM 253 HE2 HIS A 19 -13.593 10.106 0.161 1.00 0.00 H ATOM 254 N ARG A 20 -12.345 7.658 7.071 1.00 0.00 N ATOM 255 CA ARG A 20 -12.518 6.884 8.294 1.00 0.00 C ATOM 256 C ARG A 20 -11.171 6.604 8.956 1.00 0.00 C ATOM 257 O ARG A 20 -10.116 6.682 8.327 1.00 0.00 O ATOM 258 CB ARG A 20 -13.233 5.566 7.992 1.00 0.00 C ATOM 259 CG ARG A 20 -14.749 5.673 8.028 1.00 0.00 C ATOM 260 CD ARG A 20 -15.281 5.568 9.448 1.00 0.00 C ATOM 261 NE ARG A 20 -16.740 5.614 9.491 1.00 0.00 N ATOM 262 CZ ARG A 20 -17.437 5.806 10.605 1.00 0.00 C ATOM 263 NH1 ARG A 20 -16.811 5.969 11.763 1.00 0.00 N ATOM 264 NH2 ARG A 20 -18.763 5.835 10.563 1.00 0.00 N ATOM 265 H ARG A 20 -11.837 7.271 6.328 1.00 0.00 H ATOM 266 HA ARG A 20 -13.125 7.465 8.972 1.00 0.00 H ATOM 267 HB2 ARG A 20 -12.941 5.229 7.008 1.00 0.00 H ATOM 268 HB3 ARG A 20 -12.928 4.829 8.720 1.00 0.00 H ATOM 269 HG2 ARG A 20 -15.043 6.626 7.614 1.00 0.00 H ATOM 270 HG3 ARG A 20 -15.171 4.875 7.435 1.00 0.00 H ATOM 271 HD2 ARG A 20 -14.947 4.635 9.876 1.00 0.00 H ATOM 272 HD3 ARG A 20 -14.887 6.390 10.027 1.00 0.00 H ATOM 273 HE ARG A 20 -17.223 5.496 8.647 1.00 0.00 H ATOM 274 HH11 ARG A 20 -15.812 5.948 11.797 1.00 0.00 H ATOM 275 HH12 ARG A 20 -17.339 6.114 12.600 1.00 0.00 H ATOM 276 HH21 ARG A 20 -19.238 5.713 9.692 1.00 0.00 H ATOM 277 HH22 ARG A 20 -19.287 5.979 11.402 1.00 0.00 H ATOM 278 N PRO A 21 -11.207 6.271 10.254 1.00 0.00 N ATOM 279 CA PRO A 21 -9.999 5.973 11.029 1.00 0.00 C ATOM 280 C PRO A 21 -9.351 4.659 10.609 1.00 0.00 C ATOM 281 O PRO A 21 -8.356 4.233 11.195 1.00 0.00 O ATOM 282 CB PRO A 21 -10.514 5.880 12.468 1.00 0.00 C ATOM 283 CG PRO A 21 -11.949 5.506 12.333 1.00 0.00 C ATOM 284 CD PRO A 21 -12.430 6.159 11.067 1.00 0.00 C ATOM 285 HA PRO A 21 -9.274 6.771 10.955 1.00 0.00 H ATOM 286 HB2 PRO A 21 -9.956 5.125 13.004 1.00 0.00 H ATOM 287 HB3 PRO A 21 -10.400 6.836 12.957 1.00 0.00 H ATOM 288 HG2 PRO A 21 -12.044 4.433 12.260 1.00 0.00 H ATOM 289 HG3 PRO A 21 -12.506 5.877 13.180 1.00 0.00 H ATOM 290 HD2 PRO A 21 -13.164 5.537 10.576 1.00 0.00 H ATOM 291 HD3 PRO A 21 -12.842 7.135 11.278 1.00 0.00 H ATOM 292 N GLU A 22 -9.921 4.021 9.591 1.00 0.00 N ATOM 293 CA GLU A 22 -9.397 2.754 9.094 1.00 0.00 C ATOM 294 C GLU A 22 -8.917 2.892 7.653 1.00 0.00 C ATOM 295 O GLU A 22 -8.077 2.120 7.191 1.00 0.00 O ATOM 296 CB GLU A 22 -10.467 1.664 9.185 1.00 0.00 C ATOM 297 CG GLU A 22 -11.644 1.888 8.252 1.00 0.00 C ATOM 298 CD GLU A 22 -12.755 0.877 8.461 1.00 0.00 C ATOM 299 OE1 GLU A 22 -13.332 0.850 9.568 1.00 0.00 O ATOM 300 OE2 GLU A 22 -13.047 0.112 7.518 1.00 0.00 O ATOM 301 H GLU A 22 -10.712 4.412 9.165 1.00 0.00 H ATOM 302 HA GLU A 22 -8.559 2.476 9.715 1.00 0.00 H ATOM 303 HB2 GLU A 22 -10.016 0.713 8.942 1.00 0.00 H ATOM 304 HB3 GLU A 22 -10.840 1.626 10.198 1.00 0.00 H ATOM 305 HG2 GLU A 22 -12.042 2.877 8.425 1.00 0.00 H ATOM 306 HG3 GLU A 22 -11.298 1.814 7.231 1.00 0.00 H ATOM 307 N GLU A 23 -9.456 3.881 6.947 1.00 0.00 N ATOM 308 CA GLU A 23 -9.084 4.120 5.558 1.00 0.00 C ATOM 309 C GLU A 23 -7.674 4.696 5.463 1.00 0.00 C ATOM 310 O GLU A 23 -7.171 5.295 6.415 1.00 0.00 O ATOM 311 CB GLU A 23 -10.082 5.072 4.895 1.00 0.00 C ATOM 312 CG GLU A 23 -11.444 4.448 4.645 1.00 0.00 C ATOM 313 CD GLU A 23 -12.441 5.436 4.071 1.00 0.00 C ATOM 314 OE1 GLU A 23 -12.363 6.631 4.426 1.00 0.00 O ATOM 315 OE2 GLU A 23 -13.300 5.015 3.268 1.00 0.00 O ATOM 316 H GLU A 23 -10.121 4.464 7.371 1.00 0.00 H ATOM 317 HA GLU A 23 -9.107 3.172 5.041 1.00 0.00 H ATOM 318 HB2 GLU A 23 -10.214 5.935 5.531 1.00 0.00 H ATOM 319 HB3 GLU A 23 -9.677 5.394 3.947 1.00 0.00 H ATOM 320 HG2 GLU A 23 -11.330 3.631 3.949 1.00 0.00 H ATOM 321 HG3 GLU A 23 -11.831 4.071 5.580 1.00 0.00 H ATOM 322 N LEU A 24 -7.041 4.510 4.310 1.00 0.00 N ATOM 323 CA LEU A 24 -5.689 5.011 4.090 1.00 0.00 C ATOM 324 C LEU A 24 -5.679 6.101 3.024 1.00 0.00 C ATOM 325 O LEU A 24 -6.218 5.920 1.932 1.00 0.00 O ATOM 326 CB LEU A 24 -4.762 3.867 3.676 1.00 0.00 C ATOM 327 CG LEU A 24 -3.294 4.012 4.082 1.00 0.00 C ATOM 328 CD1 LEU A 24 -2.454 2.915 3.447 1.00 0.00 C ATOM 329 CD2 LEU A 24 -2.766 5.384 3.691 1.00 0.00 C ATOM 330 H LEU A 24 -7.493 4.025 3.589 1.00 0.00 H ATOM 331 HA LEU A 24 -5.336 5.431 5.021 1.00 0.00 H ATOM 332 HB2 LEU A 24 -5.139 2.958 4.120 1.00 0.00 H ATOM 333 HB3 LEU A 24 -4.802 3.783 2.599 1.00 0.00 H ATOM 334 HG LEU A 24 -3.213 3.915 5.155 1.00 0.00 H ATOM 335 HD11 LEU A 24 -3.072 2.049 3.263 1.00 0.00 H ATOM 336 HD12 LEU A 24 -1.648 2.647 4.114 1.00 0.00 H ATOM 337 HD13 LEU A 24 -2.044 3.270 2.513 1.00 0.00 H ATOM 338 HD21 LEU A 24 -3.353 5.776 2.873 1.00 0.00 H ATOM 339 HD22 LEU A 24 -1.734 5.298 3.384 1.00 0.00 H ATOM 340 HD23 LEU A 24 -2.837 6.051 4.537 1.00 0.00 H ATOM 341 N ASP A 25 -5.060 7.231 3.347 1.00 0.00 N ATOM 342 CA ASP A 25 -4.976 8.350 2.415 1.00 0.00 C ATOM 343 C ASP A 25 -4.056 8.015 1.245 1.00 0.00 C ATOM 344 O ASP A 25 -2.871 7.737 1.434 1.00 0.00 O ATOM 345 CB ASP A 25 -4.473 9.603 3.133 1.00 0.00 C ATOM 346 CG ASP A 25 -3.047 9.455 3.625 1.00 0.00 C ATOM 347 OD1 ASP A 25 -2.617 8.307 3.863 1.00 0.00 O ATOM 348 OD2 ASP A 25 -2.360 10.488 3.770 1.00 0.00 O ATOM 349 H ASP A 25 -4.650 7.315 4.233 1.00 0.00 H ATOM 350 HA ASP A 25 -5.968 8.539 2.033 1.00 0.00 H ATOM 351 HB2 ASP A 25 -4.515 10.441 2.453 1.00 0.00 H ATOM 352 HB3 ASP A 25 -5.109 9.803 3.983 1.00 0.00 H ATOM 353 N LEU A 26 -4.609 8.042 0.038 1.00 0.00 N ATOM 354 CA LEU A 26 -3.838 7.741 -1.164 1.00 0.00 C ATOM 355 C LEU A 26 -3.384 9.022 -1.855 1.00 0.00 C ATOM 356 O LEU A 26 -4.062 10.047 -1.791 1.00 0.00 O ATOM 357 CB LEU A 26 -4.671 6.895 -2.129 1.00 0.00 C ATOM 358 CG LEU A 26 -5.430 5.722 -1.509 1.00 0.00 C ATOM 359 CD1 LEU A 26 -6.212 4.969 -2.574 1.00 0.00 C ATOM 360 CD2 LEU A 26 -4.471 4.786 -0.788 1.00 0.00 C ATOM 361 H LEU A 26 -5.558 8.271 -0.049 1.00 0.00 H ATOM 362 HA LEU A 26 -2.966 7.178 -0.865 1.00 0.00 H ATOM 363 HB2 LEU A 26 -5.393 7.544 -2.599 1.00 0.00 H ATOM 364 HB3 LEU A 26 -4.003 6.498 -2.880 1.00 0.00 H ATOM 365 HG LEU A 26 -6.137 6.101 -0.783 1.00 0.00 H ATOM 366 HD11 LEU A 26 -5.571 4.775 -3.421 1.00 0.00 H ATOM 367 HD12 LEU A 26 -7.055 5.565 -2.890 1.00 0.00 H ATOM 368 HD13 LEU A 26 -6.565 4.033 -2.167 1.00 0.00 H ATOM 369 HD21 LEU A 26 -4.613 3.778 -1.148 1.00 0.00 H ATOM 370 HD22 LEU A 26 -4.665 4.820 0.274 1.00 0.00 H ATOM 371 HD23 LEU A 26 -3.454 5.096 -0.979 1.00 0.00 H ATOM 372 N GLN A 27 -2.233 8.955 -2.517 1.00 0.00 N ATOM 373 CA GLN A 27 -1.689 10.110 -3.222 1.00 0.00 C ATOM 374 C GLN A 27 -1.217 9.723 -4.619 1.00 0.00 C ATOM 375 O GLN A 27 -0.409 8.808 -4.781 1.00 0.00 O ATOM 376 CB GLN A 27 -0.531 10.719 -2.429 1.00 0.00 C ATOM 377 CG GLN A 27 -0.977 11.507 -1.208 1.00 0.00 C ATOM 378 CD GLN A 27 -1.235 12.968 -1.518 1.00 0.00 C ATOM 379 OE1 GLN A 27 -1.974 13.296 -2.446 1.00 0.00 O ATOM 380 NE2 GLN A 27 -0.624 13.855 -0.741 1.00 0.00 N ATOM 381 H GLN A 27 -1.738 8.110 -2.531 1.00 0.00 H ATOM 382 HA GLN A 27 -2.476 10.844 -3.312 1.00 0.00 H ATOM 383 HB2 GLN A 27 0.121 9.924 -2.100 1.00 0.00 H ATOM 384 HB3 GLN A 27 0.022 11.383 -3.077 1.00 0.00 H ATOM 385 HG2 GLN A 27 -1.888 11.070 -0.826 1.00 0.00 H ATOM 386 HG3 GLN A 27 -0.206 11.444 -0.454 1.00 0.00 H ATOM 387 HE21 GLN A 27 -0.049 13.520 -0.021 1.00 0.00 H ATOM 388 HE22 GLN A 27 -0.773 14.806 -0.920 1.00 0.00 H ATOM 389 N LYS A 28 -1.726 10.424 -5.626 1.00 0.00 N ATOM 390 CA LYS A 28 -1.356 10.155 -7.011 1.00 0.00 C ATOM 391 C LYS A 28 0.158 10.052 -7.159 1.00 0.00 C ATOM 392 O LYS A 28 0.849 11.062 -7.285 1.00 0.00 O ATOM 393 CB LYS A 28 -1.896 11.255 -7.927 1.00 0.00 C ATOM 394 CG LYS A 28 -2.156 10.789 -9.349 1.00 0.00 C ATOM 395 CD LYS A 28 -0.917 10.929 -10.218 1.00 0.00 C ATOM 396 CE LYS A 28 -1.197 10.523 -11.657 1.00 0.00 C ATOM 397 NZ LYS A 28 -2.146 11.457 -12.322 1.00 0.00 N ATOM 398 H LYS A 28 -2.366 11.141 -5.433 1.00 0.00 H ATOM 399 HA LYS A 28 -1.799 9.212 -7.295 1.00 0.00 H ATOM 400 HB2 LYS A 28 -2.823 11.627 -7.517 1.00 0.00 H ATOM 401 HB3 LYS A 28 -1.178 12.062 -7.961 1.00 0.00 H ATOM 402 HG2 LYS A 28 -2.453 9.751 -9.329 1.00 0.00 H ATOM 403 HG3 LYS A 28 -2.952 11.385 -9.773 1.00 0.00 H ATOM 404 HD2 LYS A 28 -0.593 11.959 -10.203 1.00 0.00 H ATOM 405 HD3 LYS A 28 -0.136 10.298 -9.819 1.00 0.00 H ATOM 406 HE2 LYS A 28 -0.266 10.519 -12.203 1.00 0.00 H ATOM 407 HE3 LYS A 28 -1.620 9.529 -11.660 1.00 0.00 H ATOM 408 HZ1 LYS A 28 -1.955 11.491 -13.344 1.00 0.00 H ATOM 409 HZ2 LYS A 28 -2.042 12.413 -11.929 1.00 0.00 H ATOM 410 HZ3 LYS A 28 -3.125 11.137 -12.174 1.00 0.00 H ATOM 411 N GLY A 29 0.668 8.824 -7.144 1.00 0.00 N ATOM 412 CA GLY A 29 2.097 8.612 -7.279 1.00 0.00 C ATOM 413 C GLY A 29 2.760 8.271 -5.960 1.00 0.00 C ATOM 414 O GLY A 29 3.873 8.718 -5.684 1.00 0.00 O ATOM 415 H GLY A 29 0.068 8.055 -7.040 1.00 0.00 H ATOM 416 HA2 GLY A 29 2.266 7.803 -7.975 1.00 0.00 H ATOM 417 HA3 GLY A 29 2.547 9.512 -7.673 1.00 0.00 H ATOM 418 N GLU A 30 2.074 7.479 -5.141 1.00 0.00 N ATOM 419 CA GLU A 30 2.604 7.082 -3.842 1.00 0.00 C ATOM 420 C GLU A 30 2.813 5.572 -3.778 1.00 0.00 C ATOM 421 O GLU A 30 1.912 4.796 -4.091 1.00 0.00 O ATOM 422 CB GLU A 30 1.658 7.524 -2.724 1.00 0.00 C ATOM 423 CG GLU A 30 0.603 6.488 -2.374 1.00 0.00 C ATOM 424 CD GLU A 30 -0.270 6.915 -1.210 1.00 0.00 C ATOM 425 OE1 GLU A 30 -0.165 8.086 -0.788 1.00 0.00 O ATOM 426 OE2 GLU A 30 -1.059 6.079 -0.721 1.00 0.00 O ATOM 427 H GLU A 30 1.192 7.155 -5.417 1.00 0.00 H ATOM 428 HA GLU A 30 3.557 7.571 -3.709 1.00 0.00 H ATOM 429 HB2 GLU A 30 2.239 7.731 -1.837 1.00 0.00 H ATOM 430 HB3 GLU A 30 1.154 8.429 -3.032 1.00 0.00 H ATOM 431 HG2 GLU A 30 -0.026 6.328 -3.236 1.00 0.00 H ATOM 432 HG3 GLU A 30 1.098 5.564 -2.113 1.00 0.00 H ATOM 433 N GLY A 31 4.011 5.163 -3.371 1.00 0.00 N ATOM 434 CA GLY A 31 4.318 3.748 -3.274 1.00 0.00 C ATOM 435 C GLY A 31 3.755 3.117 -2.017 1.00 0.00 C ATOM 436 O GLY A 31 4.199 3.421 -0.909 1.00 0.00 O ATOM 437 H GLY A 31 4.692 5.827 -3.134 1.00 0.00 H ATOM 438 HA2 GLY A 31 3.906 3.242 -4.134 1.00 0.00 H ATOM 439 HA3 GLY A 31 5.391 3.623 -3.276 1.00 0.00 H ATOM 440 N ILE A 32 2.773 2.237 -2.186 1.00 0.00 N ATOM 441 CA ILE A 32 2.148 1.563 -1.055 1.00 0.00 C ATOM 442 C ILE A 32 2.595 0.108 -0.968 1.00 0.00 C ATOM 443 O ILE A 32 2.774 -0.560 -1.987 1.00 0.00 O ATOM 444 CB ILE A 32 0.612 1.611 -1.150 1.00 0.00 C ATOM 445 CG1 ILE A 32 0.135 3.056 -1.318 1.00 0.00 C ATOM 446 CG2 ILE A 32 -0.015 0.981 0.085 1.00 0.00 C ATOM 447 CD1 ILE A 32 -1.301 3.168 -1.781 1.00 0.00 C ATOM 448 H ILE A 32 2.463 2.037 -3.094 1.00 0.00 H ATOM 449 HA ILE A 32 2.450 2.076 -0.154 1.00 0.00 H ATOM 450 HB ILE A 32 0.308 1.037 -2.012 1.00 0.00 H ATOM 451 HG12 ILE A 32 0.219 3.568 -0.373 1.00 0.00 H ATOM 452 HG13 ILE A 32 0.759 3.550 -2.048 1.00 0.00 H ATOM 453 HG21 ILE A 32 0.558 0.113 0.376 1.00 0.00 H ATOM 454 HG22 ILE A 32 -0.017 1.698 0.892 1.00 0.00 H ATOM 455 HG23 ILE A 32 -1.029 0.685 -0.137 1.00 0.00 H ATOM 456 HD11 ILE A 32 -1.759 4.035 -1.329 1.00 0.00 H ATOM 457 HD12 ILE A 32 -1.327 3.264 -2.856 1.00 0.00 H ATOM 458 HD13 ILE A 32 -1.844 2.281 -1.486 1.00 0.00 H ATOM 459 N ARG A 33 2.773 -0.378 0.256 1.00 0.00 N ATOM 460 CA ARG A 33 3.198 -1.755 0.478 1.00 0.00 C ATOM 461 C ARG A 33 2.053 -2.595 1.035 1.00 0.00 C ATOM 462 O ARG A 33 1.765 -2.555 2.231 1.00 0.00 O ATOM 463 CB ARG A 33 4.389 -1.795 1.437 1.00 0.00 C ATOM 464 CG ARG A 33 5.310 -2.984 1.215 1.00 0.00 C ATOM 465 CD ARG A 33 6.427 -3.023 2.247 1.00 0.00 C ATOM 466 NE ARG A 33 7.469 -3.982 1.889 1.00 0.00 N ATOM 467 CZ ARG A 33 7.357 -5.293 2.075 1.00 0.00 C ATOM 468 NH1 ARG A 33 6.255 -5.798 2.612 1.00 0.00 N ATOM 469 NH2 ARG A 33 8.349 -6.101 1.723 1.00 0.00 N ATOM 470 H ARG A 33 2.615 0.203 1.029 1.00 0.00 H ATOM 471 HA ARG A 33 3.501 -2.166 -0.474 1.00 0.00 H ATOM 472 HB2 ARG A 33 4.968 -0.892 1.313 1.00 0.00 H ATOM 473 HB3 ARG A 33 4.018 -1.839 2.450 1.00 0.00 H ATOM 474 HG2 ARG A 33 4.733 -3.894 1.292 1.00 0.00 H ATOM 475 HG3 ARG A 33 5.744 -2.912 0.229 1.00 0.00 H ATOM 476 HD2 ARG A 33 6.866 -2.040 2.320 1.00 0.00 H ATOM 477 HD3 ARG A 33 6.007 -3.302 3.202 1.00 0.00 H ATOM 478 HE ARG A 33 8.292 -3.630 1.490 1.00 0.00 H ATOM 479 HH11 ARG A 33 5.506 -5.191 2.877 1.00 0.00 H ATOM 480 HH12 ARG A 33 6.173 -6.785 2.750 1.00 0.00 H ATOM 481 HH21 ARG A 33 9.181 -5.724 1.318 1.00 0.00 H ATOM 482 HH22 ARG A 33 8.264 -7.087 1.864 1.00 0.00 H ATOM 483 N VAL A 34 1.403 -3.355 0.160 1.00 0.00 N ATOM 484 CA VAL A 34 0.290 -4.206 0.564 1.00 0.00 C ATOM 485 C VAL A 34 0.746 -5.278 1.547 1.00 0.00 C ATOM 486 O VAL A 34 1.588 -6.116 1.222 1.00 0.00 O ATOM 487 CB VAL A 34 -0.368 -4.885 -0.652 1.00 0.00 C ATOM 488 CG1 VAL A 34 -1.211 -6.071 -0.209 1.00 0.00 C ATOM 489 CG2 VAL A 34 -1.207 -3.885 -1.432 1.00 0.00 C ATOM 490 H VAL A 34 1.679 -3.345 -0.780 1.00 0.00 H ATOM 491 HA VAL A 34 -0.450 -3.581 1.045 1.00 0.00 H ATOM 492 HB VAL A 34 0.414 -5.251 -1.301 1.00 0.00 H ATOM 493 HG11 VAL A 34 -1.919 -5.749 0.541 1.00 0.00 H ATOM 494 HG12 VAL A 34 -1.743 -6.473 -1.059 1.00 0.00 H ATOM 495 HG13 VAL A 34 -0.570 -6.834 0.207 1.00 0.00 H ATOM 496 HG21 VAL A 34 -0.598 -3.033 -1.695 1.00 0.00 H ATOM 497 HG22 VAL A 34 -1.581 -4.352 -2.332 1.00 0.00 H ATOM 498 HG23 VAL A 34 -2.038 -3.560 -0.823 1.00 0.00 H ATOM 499 N LEU A 35 0.184 -5.247 2.750 1.00 0.00 N ATOM 500 CA LEU A 35 0.532 -6.217 3.783 1.00 0.00 C ATOM 501 C LEU A 35 -0.532 -7.305 3.889 1.00 0.00 C ATOM 502 O LEU A 35 -0.296 -8.456 3.522 1.00 0.00 O ATOM 503 CB LEU A 35 0.699 -5.518 5.133 1.00 0.00 C ATOM 504 CG LEU A 35 1.256 -4.094 5.087 1.00 0.00 C ATOM 505 CD1 LEU A 35 0.711 -3.270 6.243 1.00 0.00 C ATOM 506 CD2 LEU A 35 2.777 -4.115 5.115 1.00 0.00 C ATOM 507 H LEU A 35 -0.481 -4.556 2.951 1.00 0.00 H ATOM 508 HA LEU A 35 1.471 -6.674 3.505 1.00 0.00 H ATOM 509 HB2 LEU A 35 -0.270 -5.478 5.606 1.00 0.00 H ATOM 510 HB3 LEU A 35 1.368 -6.116 5.734 1.00 0.00 H ATOM 511 HG LEU A 35 0.944 -3.622 4.165 1.00 0.00 H ATOM 512 HD11 LEU A 35 -0.329 -3.514 6.400 1.00 0.00 H ATOM 513 HD12 LEU A 35 0.804 -2.220 6.012 1.00 0.00 H ATOM 514 HD13 LEU A 35 1.273 -3.492 7.139 1.00 0.00 H ATOM 515 HD21 LEU A 35 3.113 -4.571 6.034 1.00 0.00 H ATOM 516 HD22 LEU A 35 3.152 -3.104 5.057 1.00 0.00 H ATOM 517 HD23 LEU A 35 3.144 -4.685 4.274 1.00 0.00 H ATOM 518 N GLY A 36 -1.705 -6.932 4.391 1.00 0.00 N ATOM 519 CA GLY A 36 -2.788 -7.886 4.534 1.00 0.00 C ATOM 520 C GLY A 36 -3.868 -7.700 3.486 1.00 0.00 C ATOM 521 O GLY A 36 -3.828 -6.748 2.705 1.00 0.00 O ATOM 522 H GLY A 36 -1.836 -6.000 4.666 1.00 0.00 H ATOM 523 HA2 GLY A 36 -2.387 -8.885 4.448 1.00 0.00 H ATOM 524 HA3 GLY A 36 -3.229 -7.769 5.513 1.00 0.00 H ATOM 525 N LYS A 37 -4.835 -8.610 3.467 1.00 0.00 N ATOM 526 CA LYS A 37 -5.931 -8.543 2.508 1.00 0.00 C ATOM 527 C LYS A 37 -7.277 -8.482 3.222 1.00 0.00 C ATOM 528 O LYS A 37 -7.741 -9.478 3.778 1.00 0.00 O ATOM 529 CB LYS A 37 -5.892 -9.754 1.572 1.00 0.00 C ATOM 530 CG LYS A 37 -7.051 -9.802 0.592 1.00 0.00 C ATOM 531 CD LYS A 37 -7.118 -11.139 -0.127 1.00 0.00 C ATOM 532 CE LYS A 37 -8.421 -11.294 -0.896 1.00 0.00 C ATOM 533 NZ LYS A 37 -9.596 -11.377 0.015 1.00 0.00 N ATOM 534 H LYS A 37 -4.812 -9.346 4.115 1.00 0.00 H ATOM 535 HA LYS A 37 -5.806 -7.644 1.924 1.00 0.00 H ATOM 536 HB2 LYS A 37 -4.972 -9.729 1.008 1.00 0.00 H ATOM 537 HB3 LYS A 37 -5.915 -10.655 2.169 1.00 0.00 H ATOM 538 HG2 LYS A 37 -7.974 -9.649 1.131 1.00 0.00 H ATOM 539 HG3 LYS A 37 -6.925 -9.017 -0.139 1.00 0.00 H ATOM 540 HD2 LYS A 37 -6.294 -11.207 -0.821 1.00 0.00 H ATOM 541 HD3 LYS A 37 -7.043 -11.934 0.602 1.00 0.00 H ATOM 542 HE2 LYS A 37 -8.542 -10.444 -1.549 1.00 0.00 H ATOM 543 HE3 LYS A 37 -8.370 -12.197 -1.486 1.00 0.00 H ATOM 544 HZ1 LYS A 37 -10.407 -10.876 -0.402 1.00 0.00 H ATOM 545 HZ2 LYS A 37 -9.369 -10.941 0.932 1.00 0.00 H ATOM 546 HZ3 LYS A 37 -9.859 -12.371 0.171 1.00 0.00 H ATOM 547 N TYR A 38 -7.899 -7.309 3.203 1.00 0.00 N ATOM 548 CA TYR A 38 -9.192 -7.119 3.850 1.00 0.00 C ATOM 549 C TYR A 38 -10.252 -8.022 3.227 1.00 0.00 C ATOM 550 O TYR A 38 -10.751 -8.945 3.870 1.00 0.00 O ATOM 551 CB TYR A 38 -9.628 -5.656 3.746 1.00 0.00 C ATOM 552 CG TYR A 38 -10.549 -5.217 4.862 1.00 0.00 C ATOM 553 CD1 TYR A 38 -10.174 -5.357 6.193 1.00 0.00 C ATOM 554 CD2 TYR A 38 -11.793 -4.665 4.586 1.00 0.00 C ATOM 555 CE1 TYR A 38 -11.012 -4.958 7.216 1.00 0.00 C ATOM 556 CE2 TYR A 38 -12.637 -4.262 5.603 1.00 0.00 C ATOM 557 CZ TYR A 38 -12.242 -4.411 6.916 1.00 0.00 C ATOM 558 OH TYR A 38 -13.081 -4.012 7.932 1.00 0.00 O ATOM 559 H TYR A 38 -7.479 -6.552 2.744 1.00 0.00 H ATOM 560 HA TYR A 38 -9.082 -7.378 4.893 1.00 0.00 H ATOM 561 HB2 TYR A 38 -8.753 -5.024 3.771 1.00 0.00 H ATOM 562 HB3 TYR A 38 -10.147 -5.508 2.810 1.00 0.00 H ATOM 563 HD1 TYR A 38 -9.210 -5.786 6.425 1.00 0.00 H ATOM 564 HD2 TYR A 38 -12.099 -4.549 3.556 1.00 0.00 H ATOM 565 HE1 TYR A 38 -10.704 -5.075 8.245 1.00 0.00 H ATOM 566 HE2 TYR A 38 -13.600 -3.834 5.368 1.00 0.00 H ATOM 567 HH TYR A 38 -12.706 -4.272 8.777 1.00 0.00 H ATOM 568 N GLN A 39 -10.589 -7.748 1.971 1.00 0.00 N ATOM 569 CA GLN A 39 -11.589 -8.536 1.260 1.00 0.00 C ATOM 570 C GLN A 39 -11.584 -8.207 -0.229 1.00 0.00 C ATOM 571 O GLN A 39 -10.875 -7.303 -0.672 1.00 0.00 O ATOM 572 CB GLN A 39 -12.979 -8.283 1.845 1.00 0.00 C ATOM 573 CG GLN A 39 -13.397 -6.822 1.810 1.00 0.00 C ATOM 574 CD GLN A 39 -14.651 -6.554 2.619 1.00 0.00 C ATOM 575 OE1 GLN A 39 -14.596 -5.938 3.684 1.00 0.00 O ATOM 576 NE2 GLN A 39 -15.790 -7.015 2.116 1.00 0.00 N ATOM 577 H GLN A 39 -10.156 -7.000 1.512 1.00 0.00 H ATOM 578 HA GLN A 39 -11.340 -9.579 1.386 1.00 0.00 H ATOM 579 HB2 GLN A 39 -13.703 -8.856 1.286 1.00 0.00 H ATOM 580 HB3 GLN A 39 -12.989 -8.612 2.874 1.00 0.00 H ATOM 581 HG2 GLN A 39 -12.594 -6.221 2.209 1.00 0.00 H ATOM 582 HG3 GLN A 39 -13.581 -6.539 0.784 1.00 0.00 H ATOM 583 HE21 GLN A 39 -15.757 -7.498 1.263 1.00 0.00 H ATOM 584 HE22 GLN A 39 -16.615 -6.857 2.619 1.00 0.00 H ATOM 585 N ASP A 40 -12.378 -8.945 -0.996 1.00 0.00 N ATOM 586 CA ASP A 40 -12.466 -8.731 -2.436 1.00 0.00 C ATOM 587 C ASP A 40 -12.797 -7.275 -2.750 1.00 0.00 C ATOM 588 O ASP A 40 -13.946 -6.851 -2.636 1.00 0.00 O ATOM 589 CB ASP A 40 -13.524 -9.651 -3.047 1.00 0.00 C ATOM 590 CG ASP A 40 -14.925 -9.317 -2.572 1.00 0.00 C ATOM 591 OD1 ASP A 40 -15.256 -9.653 -1.416 1.00 0.00 O ATOM 592 OD2 ASP A 40 -15.690 -8.718 -3.357 1.00 0.00 O ATOM 593 H ASP A 40 -12.919 -9.651 -0.584 1.00 0.00 H ATOM 594 HA ASP A 40 -11.504 -8.968 -2.866 1.00 0.00 H ATOM 595 HB2 ASP A 40 -13.497 -9.556 -4.123 1.00 0.00 H ATOM 596 HB3 ASP A 40 -13.304 -10.672 -2.774 1.00 0.00 H ATOM 597 N GLY A 41 -11.781 -6.514 -3.144 1.00 0.00 N ATOM 598 CA GLY A 41 -11.985 -5.113 -3.467 1.00 0.00 C ATOM 599 C GLY A 41 -11.253 -4.187 -2.516 1.00 0.00 C ATOM 600 O GLY A 41 -10.938 -3.050 -2.867 1.00 0.00 O ATOM 601 H GLY A 41 -10.885 -6.906 -3.217 1.00 0.00 H ATOM 602 HA2 GLY A 41 -11.633 -4.932 -4.472 1.00 0.00 H ATOM 603 HA3 GLY A 41 -13.041 -4.896 -3.421 1.00 0.00 H ATOM 604 N TRP A 42 -10.984 -4.673 -1.310 1.00 0.00 N ATOM 605 CA TRP A 42 -10.286 -3.879 -0.304 1.00 0.00 C ATOM 606 C TRP A 42 -9.055 -4.616 0.213 1.00 0.00 C ATOM 607 O TRP A 42 -9.114 -5.808 0.515 1.00 0.00 O ATOM 608 CB TRP A 42 -11.225 -3.551 0.858 1.00 0.00 C ATOM 609 CG TRP A 42 -12.351 -2.640 0.472 1.00 0.00 C ATOM 610 CD1 TRP A 42 -13.602 -3.010 0.068 1.00 0.00 C ATOM 611 CD2 TRP A 42 -12.328 -1.209 0.453 1.00 0.00 C ATOM 612 NE1 TRP A 42 -14.358 -1.895 -0.201 1.00 0.00 N ATOM 613 CE2 TRP A 42 -13.600 -0.777 0.028 1.00 0.00 C ATOM 614 CE3 TRP A 42 -11.357 -0.250 0.755 1.00 0.00 C ATOM 615 CZ2 TRP A 42 -13.923 0.571 -0.103 1.00 0.00 C ATOM 616 CZ3 TRP A 42 -11.679 1.088 0.624 1.00 0.00 C ATOM 617 CH2 TRP A 42 -12.953 1.488 0.199 1.00 0.00 C ATOM 618 H TRP A 42 -11.261 -5.587 -1.089 1.00 0.00 H ATOM 619 HA TRP A 42 -9.970 -2.958 -0.772 1.00 0.00 H ATOM 620 HB2 TRP A 42 -11.652 -4.467 1.237 1.00 0.00 H ATOM 621 HB3 TRP A 42 -10.659 -3.069 1.642 1.00 0.00 H ATOM 622 HD1 TRP A 42 -13.934 -4.033 -0.023 1.00 0.00 H ATOM 623 HE1 TRP A 42 -15.290 -1.899 -0.506 1.00 0.00 H ATOM 624 HE3 TRP A 42 -10.370 -0.539 1.084 1.00 0.00 H ATOM 625 HZ2 TRP A 42 -14.900 0.896 -0.429 1.00 0.00 H ATOM 626 HZ3 TRP A 42 -10.942 1.843 0.853 1.00 0.00 H ATOM 627 HH2 TRP A 42 -13.160 2.543 0.112 1.00 0.00 H ATOM 628 N LEU A 43 -7.941 -3.899 0.313 1.00 0.00 N ATOM 629 CA LEU A 43 -6.695 -4.485 0.794 1.00 0.00 C ATOM 630 C LEU A 43 -6.044 -3.593 1.846 1.00 0.00 C ATOM 631 O LEU A 43 -6.366 -2.410 1.958 1.00 0.00 O ATOM 632 CB LEU A 43 -5.729 -4.707 -0.371 1.00 0.00 C ATOM 633 CG LEU A 43 -6.348 -5.244 -1.663 1.00 0.00 C ATOM 634 CD1 LEU A 43 -5.356 -5.142 -2.811 1.00 0.00 C ATOM 635 CD2 LEU A 43 -6.806 -6.683 -1.477 1.00 0.00 C ATOM 636 H LEU A 43 -7.956 -2.953 0.057 1.00 0.00 H ATOM 637 HA LEU A 43 -6.930 -5.439 1.243 1.00 0.00 H ATOM 638 HB2 LEU A 43 -5.261 -3.762 -0.597 1.00 0.00 H ATOM 639 HB3 LEU A 43 -4.976 -5.411 -0.046 1.00 0.00 H ATOM 640 HG LEU A 43 -7.213 -4.646 -1.915 1.00 0.00 H ATOM 641 HD11 LEU A 43 -4.853 -6.089 -2.937 1.00 0.00 H ATOM 642 HD12 LEU A 43 -4.629 -4.374 -2.593 1.00 0.00 H ATOM 643 HD13 LEU A 43 -5.883 -4.891 -3.720 1.00 0.00 H ATOM 644 HD21 LEU A 43 -5.949 -7.340 -1.506 1.00 0.00 H ATOM 645 HD22 LEU A 43 -7.490 -6.948 -2.270 1.00 0.00 H ATOM 646 HD23 LEU A 43 -7.304 -6.782 -0.524 1.00 0.00 H ATOM 647 N LYS A 44 -5.125 -4.167 2.615 1.00 0.00 N ATOM 648 CA LYS A 44 -4.425 -3.424 3.656 1.00 0.00 C ATOM 649 C LYS A 44 -2.950 -3.255 3.305 1.00 0.00 C ATOM 650 O LYS A 44 -2.248 -4.231 3.046 1.00 0.00 O ATOM 651 CB LYS A 44 -4.561 -4.141 5.002 1.00 0.00 C ATOM 652 CG LYS A 44 -3.610 -3.622 6.066 1.00 0.00 C ATOM 653 CD LYS A 44 -3.980 -4.141 7.445 1.00 0.00 C ATOM 654 CE LYS A 44 -3.578 -3.160 8.536 1.00 0.00 C ATOM 655 NZ LYS A 44 -3.881 -3.687 9.895 1.00 0.00 N ATOM 656 H LYS A 44 -4.911 -5.114 2.478 1.00 0.00 H ATOM 657 HA LYS A 44 -4.880 -2.448 3.730 1.00 0.00 H ATOM 658 HB2 LYS A 44 -5.572 -4.017 5.361 1.00 0.00 H ATOM 659 HB3 LYS A 44 -4.366 -5.194 4.856 1.00 0.00 H ATOM 660 HG2 LYS A 44 -2.607 -3.945 5.828 1.00 0.00 H ATOM 661 HG3 LYS A 44 -3.649 -2.542 6.075 1.00 0.00 H ATOM 662 HD2 LYS A 44 -5.048 -4.292 7.489 1.00 0.00 H ATOM 663 HD3 LYS A 44 -3.474 -5.081 7.614 1.00 0.00 H ATOM 664 HE2 LYS A 44 -2.518 -2.972 8.461 1.00 0.00 H ATOM 665 HE3 LYS A 44 -4.118 -2.237 8.388 1.00 0.00 H ATOM 666 HZ1 LYS A 44 -4.742 -3.238 10.268 1.00 0.00 H ATOM 667 HZ2 LYS A 44 -3.092 -3.486 10.541 1.00 0.00 H ATOM 668 HZ3 LYS A 44 -4.029 -4.716 9.855 1.00 0.00 H ATOM 669 N GLY A 45 -2.487 -2.008 3.300 1.00 0.00 N ATOM 670 CA GLY A 45 -1.098 -1.734 2.982 1.00 0.00 C ATOM 671 C GLY A 45 -0.561 -0.526 3.723 1.00 0.00 C ATOM 672 O GLY A 45 -1.328 0.278 4.254 1.00 0.00 O ATOM 673 H GLY A 45 -3.094 -1.269 3.515 1.00 0.00 H ATOM 674 HA2 GLY A 45 -0.504 -2.597 3.242 1.00 0.00 H ATOM 675 HA3 GLY A 45 -1.013 -1.557 1.920 1.00 0.00 H ATOM 676 N LEU A 46 0.761 -0.398 3.763 1.00 0.00 N ATOM 677 CA LEU A 46 1.401 0.720 4.447 1.00 0.00 C ATOM 678 C LEU A 46 2.031 1.682 3.445 1.00 0.00 C ATOM 679 O LEU A 46 3.023 1.355 2.794 1.00 0.00 O ATOM 680 CB LEU A 46 2.467 0.207 5.417 1.00 0.00 C ATOM 681 CG LEU A 46 3.399 1.264 6.010 1.00 0.00 C ATOM 682 CD1 LEU A 46 4.512 1.604 5.032 1.00 0.00 C ATOM 683 CD2 LEU A 46 2.617 2.514 6.386 1.00 0.00 C ATOM 684 H LEU A 46 1.320 -1.071 3.322 1.00 0.00 H ATOM 685 HA LEU A 46 0.641 1.246 5.004 1.00 0.00 H ATOM 686 HB2 LEU A 46 1.961 -0.283 6.235 1.00 0.00 H ATOM 687 HB3 LEU A 46 3.075 -0.513 4.889 1.00 0.00 H ATOM 688 HG LEU A 46 3.854 0.870 6.909 1.00 0.00 H ATOM 689 HD11 LEU A 46 5.434 1.754 5.573 1.00 0.00 H ATOM 690 HD12 LEU A 46 4.257 2.506 4.496 1.00 0.00 H ATOM 691 HD13 LEU A 46 4.635 0.791 4.330 1.00 0.00 H ATOM 692 HD21 LEU A 46 1.806 2.246 7.047 1.00 0.00 H ATOM 693 HD22 LEU A 46 2.217 2.971 5.493 1.00 0.00 H ATOM 694 HD23 LEU A 46 3.272 3.212 6.886 1.00 0.00 H ATOM 695 N SER A 47 1.449 2.872 3.328 1.00 0.00 N ATOM 696 CA SER A 47 1.952 3.882 2.405 1.00 0.00 C ATOM 697 C SER A 47 3.426 4.175 2.670 1.00 0.00 C ATOM 698 O SER A 47 3.778 4.778 3.685 1.00 0.00 O ATOM 699 CB SER A 47 1.134 5.169 2.528 1.00 0.00 C ATOM 700 OG SER A 47 1.268 5.971 1.368 1.00 0.00 O ATOM 701 H SER A 47 0.661 3.073 3.875 1.00 0.00 H ATOM 702 HA SER A 47 1.849 3.495 1.402 1.00 0.00 H ATOM 703 HB2 SER A 47 0.093 4.919 2.660 1.00 0.00 H ATOM 704 HB3 SER A 47 1.481 5.732 3.383 1.00 0.00 H ATOM 705 HG SER A 47 0.400 6.143 0.995 1.00 0.00 H ATOM 706 N LEU A 48 4.283 3.743 1.752 1.00 0.00 N ATOM 707 CA LEU A 48 5.720 3.958 1.885 1.00 0.00 C ATOM 708 C LEU A 48 6.060 5.442 1.779 1.00 0.00 C ATOM 709 O LEU A 48 7.174 5.858 2.101 1.00 0.00 O ATOM 710 CB LEU A 48 6.475 3.173 0.811 1.00 0.00 C ATOM 711 CG LEU A 48 6.148 1.682 0.716 1.00 0.00 C ATOM 712 CD1 LEU A 48 6.572 1.127 -0.635 1.00 0.00 C ATOM 713 CD2 LEU A 48 6.821 0.915 1.845 1.00 0.00 C ATOM 714 H LEU A 48 3.943 3.269 0.965 1.00 0.00 H ATOM 715 HA LEU A 48 6.019 3.601 2.859 1.00 0.00 H ATOM 716 HB2 LEU A 48 6.252 3.621 -0.145 1.00 0.00 H ATOM 717 HB3 LEU A 48 7.532 3.268 1.015 1.00 0.00 H ATOM 718 HG LEU A 48 5.079 1.548 0.810 1.00 0.00 H ATOM 719 HD11 LEU A 48 6.885 0.101 -0.520 1.00 0.00 H ATOM 720 HD12 LEU A 48 7.393 1.713 -1.022 1.00 0.00 H ATOM 721 HD13 LEU A 48 5.740 1.177 -1.322 1.00 0.00 H ATOM 722 HD21 LEU A 48 7.847 1.239 1.937 1.00 0.00 H ATOM 723 HD22 LEU A 48 6.795 -0.143 1.627 1.00 0.00 H ATOM 724 HD23 LEU A 48 6.298 1.105 2.771 1.00 0.00 H ATOM 725 N LEU A 49 5.094 6.234 1.329 1.00 0.00 N ATOM 726 CA LEU A 49 5.291 7.673 1.183 1.00 0.00 C ATOM 727 C LEU A 49 4.969 8.401 2.484 1.00 0.00 C ATOM 728 O LEU A 49 5.825 9.073 3.060 1.00 0.00 O ATOM 729 CB LEU A 49 4.415 8.215 0.052 1.00 0.00 C ATOM 730 CG LEU A 49 4.445 9.730 -0.153 1.00 0.00 C ATOM 731 CD1 LEU A 49 4.200 10.075 -1.614 1.00 0.00 C ATOM 732 CD2 LEU A 49 3.415 10.409 0.737 1.00 0.00 C ATOM 733 H LEU A 49 4.228 5.844 1.088 1.00 0.00 H ATOM 734 HA LEU A 49 6.328 7.842 0.936 1.00 0.00 H ATOM 735 HB2 LEU A 49 4.737 7.750 -0.867 1.00 0.00 H ATOM 736 HB3 LEU A 49 3.393 7.928 0.259 1.00 0.00 H ATOM 737 HG LEU A 49 5.422 10.104 0.119 1.00 0.00 H ATOM 738 HD11 LEU A 49 3.626 10.987 -1.676 1.00 0.00 H ATOM 739 HD12 LEU A 49 3.655 9.273 -2.087 1.00 0.00 H ATOM 740 HD13 LEU A 49 5.148 10.211 -2.115 1.00 0.00 H ATOM 741 HD21 LEU A 49 2.983 11.248 0.212 1.00 0.00 H ATOM 742 HD22 LEU A 49 3.894 10.759 1.640 1.00 0.00 H ATOM 743 HD23 LEU A 49 2.638 9.704 0.992 1.00 0.00 H ATOM 744 N THR A 50 3.729 8.261 2.944 1.00 0.00 N ATOM 745 CA THR A 50 3.295 8.904 4.178 1.00 0.00 C ATOM 746 C THR A 50 3.738 8.106 5.399 1.00 0.00 C ATOM 747 O THR A 50 4.186 8.675 6.394 1.00 0.00 O ATOM 748 CB THR A 50 1.764 9.070 4.215 1.00 0.00 C ATOM 749 OG1 THR A 50 1.133 7.945 3.593 1.00 0.00 O ATOM 750 CG2 THR A 50 1.341 10.349 3.509 1.00 0.00 C ATOM 751 H THR A 50 3.093 7.712 2.440 1.00 0.00 H ATOM 752 HA THR A 50 3.743 9.885 4.218 1.00 0.00 H ATOM 753 HB THR A 50 1.448 9.124 5.247 1.00 0.00 H ATOM 754 HG1 THR A 50 0.472 7.580 4.186 1.00 0.00 H ATOM 755 HG21 THR A 50 2.091 10.624 2.782 1.00 0.00 H ATOM 756 HG22 THR A 50 1.234 11.142 4.234 1.00 0.00 H ATOM 757 HG23 THR A 50 0.398 10.189 3.009 1.00 0.00 H ATOM 758 N GLY A 51 3.611 6.785 5.316 1.00 0.00 N ATOM 759 CA GLY A 51 4.004 5.932 6.422 1.00 0.00 C ATOM 760 C GLY A 51 2.822 5.487 7.260 1.00 0.00 C ATOM 761 O GLY A 51 2.988 5.061 8.403 1.00 0.00 O ATOM 762 H GLY A 51 3.248 6.387 4.497 1.00 0.00 H ATOM 763 HA2 GLY A 51 4.502 5.058 6.028 1.00 0.00 H ATOM 764 HA3 GLY A 51 4.694 6.473 7.052 1.00 0.00 H ATOM 765 N ARG A 52 1.625 5.589 6.692 1.00 0.00 N ATOM 766 CA ARG A 52 0.409 5.197 7.395 1.00 0.00 C ATOM 767 C ARG A 52 -0.142 3.887 6.839 1.00 0.00 C ATOM 768 O ARG A 52 0.100 3.539 5.683 1.00 0.00 O ATOM 769 CB ARG A 52 -0.648 6.296 7.283 1.00 0.00 C ATOM 770 CG ARG A 52 -0.083 7.701 7.419 1.00 0.00 C ATOM 771 CD ARG A 52 -1.101 8.655 8.024 1.00 0.00 C ATOM 772 NE ARG A 52 -2.235 8.882 7.133 1.00 0.00 N ATOM 773 CZ ARG A 52 -3.387 9.410 7.530 1.00 0.00 C ATOM 774 NH1 ARG A 52 -3.556 9.766 8.796 1.00 0.00 N ATOM 775 NH2 ARG A 52 -4.373 9.586 6.660 1.00 0.00 N ATOM 776 H ARG A 52 1.557 5.936 5.778 1.00 0.00 H ATOM 777 HA ARG A 52 0.660 5.055 8.436 1.00 0.00 H ATOM 778 HB2 ARG A 52 -1.131 6.219 6.320 1.00 0.00 H ATOM 779 HB3 ARG A 52 -1.384 6.151 8.059 1.00 0.00 H ATOM 780 HG2 ARG A 52 0.788 7.668 8.058 1.00 0.00 H ATOM 781 HG3 ARG A 52 0.200 8.062 6.441 1.00 0.00 H ATOM 782 HD2 ARG A 52 -1.462 8.235 8.951 1.00 0.00 H ATOM 783 HD3 ARG A 52 -0.616 9.599 8.222 1.00 0.00 H ATOM 784 HE ARG A 52 -2.132 8.626 6.193 1.00 0.00 H ATOM 785 HH11 ARG A 52 -2.814 9.636 9.454 1.00 0.00 H ATOM 786 HH12 ARG A 52 -4.424 10.165 9.093 1.00 0.00 H ATOM 787 HH21 ARG A 52 -4.250 9.319 5.704 1.00 0.00 H ATOM 788 HH22 ARG A 52 -5.240 9.983 6.960 1.00 0.00 H ATOM 789 N THR A 53 -0.886 3.164 7.670 1.00 0.00 N ATOM 790 CA THR A 53 -1.471 1.892 7.263 1.00 0.00 C ATOM 791 C THR A 53 -2.992 1.933 7.353 1.00 0.00 C ATOM 792 O THR A 53 -3.553 2.306 8.383 1.00 0.00 O ATOM 793 CB THR A 53 -0.948 0.730 8.128 1.00 0.00 C ATOM 794 OG1 THR A 53 0.458 0.885 8.358 1.00 0.00 O ATOM 795 CG2 THR A 53 -1.213 -0.608 7.455 1.00 0.00 C ATOM 796 H THR A 53 -1.044 3.494 8.579 1.00 0.00 H ATOM 797 HA THR A 53 -1.185 1.707 6.238 1.00 0.00 H ATOM 798 HB THR A 53 -1.464 0.748 9.078 1.00 0.00 H ATOM 799 HG1 THR A 53 0.599 1.305 9.209 1.00 0.00 H ATOM 800 HG21 THR A 53 -2.154 -0.565 6.928 1.00 0.00 H ATOM 801 HG22 THR A 53 -1.253 -1.385 8.203 1.00 0.00 H ATOM 802 HG23 THR A 53 -0.418 -0.822 6.756 1.00 0.00 H ATOM 803 N GLY A 54 -3.655 1.546 6.268 1.00 0.00 N ATOM 804 CA GLY A 54 -5.107 1.545 6.246 1.00 0.00 C ATOM 805 C GLY A 54 -5.670 0.624 5.182 1.00 0.00 C ATOM 806 O GLY A 54 -4.941 -0.176 4.595 1.00 0.00 O ATOM 807 H GLY A 54 -3.155 1.259 5.475 1.00 0.00 H ATOM 808 HA2 GLY A 54 -5.470 1.227 7.212 1.00 0.00 H ATOM 809 HA3 GLY A 54 -5.453 2.550 6.056 1.00 0.00 H ATOM 810 N ILE A 55 -6.971 0.736 4.934 1.00 0.00 N ATOM 811 CA ILE A 55 -7.631 -0.094 3.934 1.00 0.00 C ATOM 812 C ILE A 55 -7.979 0.717 2.690 1.00 0.00 C ATOM 813 O ILE A 55 -8.714 1.702 2.764 1.00 0.00 O ATOM 814 CB ILE A 55 -8.915 -0.734 4.492 1.00 0.00 C ATOM 815 CG1 ILE A 55 -9.766 0.317 5.207 1.00 0.00 C ATOM 816 CG2 ILE A 55 -8.570 -1.876 5.436 1.00 0.00 C ATOM 817 CD1 ILE A 55 -11.150 -0.171 5.572 1.00 0.00 C ATOM 818 H ILE A 55 -7.498 1.392 5.434 1.00 0.00 H ATOM 819 HA ILE A 55 -6.949 -0.885 3.655 1.00 0.00 H ATOM 820 HB ILE A 55 -9.477 -1.140 3.665 1.00 0.00 H ATOM 821 HG12 ILE A 55 -9.270 0.615 6.117 1.00 0.00 H ATOM 822 HG13 ILE A 55 -9.876 1.179 4.564 1.00 0.00 H ATOM 823 HG21 ILE A 55 -9.323 -2.647 5.358 1.00 0.00 H ATOM 824 HG22 ILE A 55 -7.608 -2.285 5.169 1.00 0.00 H ATOM 825 HG23 ILE A 55 -8.536 -1.507 6.450 1.00 0.00 H ATOM 826 HD11 ILE A 55 -11.432 -0.980 4.914 1.00 0.00 H ATOM 827 HD12 ILE A 55 -11.153 -0.519 6.593 1.00 0.00 H ATOM 828 HD13 ILE A 55 -11.857 0.639 5.466 1.00 0.00 H ATOM 829 N PHE A 56 -7.449 0.295 1.547 1.00 0.00 N ATOM 830 CA PHE A 56 -7.704 0.981 0.286 1.00 0.00 C ATOM 831 C PHE A 56 -8.259 0.014 -0.756 1.00 0.00 C ATOM 832 O PHE A 56 -8.064 -1.199 -0.681 1.00 0.00 O ATOM 833 CB PHE A 56 -6.420 1.629 -0.236 1.00 0.00 C ATOM 834 CG PHE A 56 -5.209 0.752 -0.103 1.00 0.00 C ATOM 835 CD1 PHE A 56 -5.013 -0.316 -0.964 1.00 0.00 C ATOM 836 CD2 PHE A 56 -4.266 0.994 0.883 1.00 0.00 C ATOM 837 CE1 PHE A 56 -3.899 -1.126 -0.845 1.00 0.00 C ATOM 838 CE2 PHE A 56 -3.150 0.188 1.007 1.00 0.00 C ATOM 839 CZ PHE A 56 -2.967 -0.874 0.143 1.00 0.00 C ATOM 840 H PHE A 56 -6.870 -0.497 1.552 1.00 0.00 H ATOM 841 HA PHE A 56 -8.437 1.751 0.471 1.00 0.00 H ATOM 842 HB2 PHE A 56 -6.544 1.866 -1.282 1.00 0.00 H ATOM 843 HB3 PHE A 56 -6.235 2.539 0.316 1.00 0.00 H ATOM 844 HD1 PHE A 56 -5.742 -0.514 -1.737 1.00 0.00 H ATOM 845 HD2 PHE A 56 -4.408 1.823 1.561 1.00 0.00 H ATOM 846 HE1 PHE A 56 -3.759 -1.955 -1.522 1.00 0.00 H ATOM 847 HE2 PHE A 56 -2.423 0.387 1.780 1.00 0.00 H ATOM 848 HZ PHE A 56 -2.095 -1.505 0.237 1.00 0.00 H ATOM 849 N PRO A 57 -8.969 0.564 -1.753 1.00 0.00 N ATOM 850 CA PRO A 57 -9.567 -0.231 -2.830 1.00 0.00 C ATOM 851 C PRO A 57 -8.518 -0.818 -3.769 1.00 0.00 C ATOM 852 O PRO A 57 -7.621 -0.113 -4.231 1.00 0.00 O ATOM 853 CB PRO A 57 -10.443 0.781 -3.573 1.00 0.00 C ATOM 854 CG PRO A 57 -9.816 2.103 -3.292 1.00 0.00 C ATOM 855 CD PRO A 57 -9.241 2.003 -1.906 1.00 0.00 C ATOM 856 HA PRO A 57 -10.185 -1.026 -2.440 1.00 0.00 H ATOM 857 HB2 PRO A 57 -10.438 0.557 -4.631 1.00 0.00 H ATOM 858 HB3 PRO A 57 -11.453 0.735 -3.194 1.00 0.00 H ATOM 859 HG2 PRO A 57 -9.033 2.298 -4.009 1.00 0.00 H ATOM 860 HG3 PRO A 57 -10.565 2.880 -3.331 1.00 0.00 H ATOM 861 HD2 PRO A 57 -8.330 2.578 -1.833 1.00 0.00 H ATOM 862 HD3 PRO A 57 -9.961 2.338 -1.174 1.00 0.00 H ATOM 863 N SER A 58 -8.637 -2.112 -4.047 1.00 0.00 N ATOM 864 CA SER A 58 -7.697 -2.794 -4.928 1.00 0.00 C ATOM 865 C SER A 58 -7.642 -2.116 -6.293 1.00 0.00 C ATOM 866 O SER A 58 -6.611 -2.134 -6.967 1.00 0.00 O ATOM 867 CB SER A 58 -8.093 -4.263 -5.092 1.00 0.00 C ATOM 868 OG SER A 58 -7.309 -4.894 -6.090 1.00 0.00 O ATOM 869 H SER A 58 -9.374 -2.620 -3.647 1.00 0.00 H ATOM 870 HA SER A 58 -6.719 -2.742 -4.474 1.00 0.00 H ATOM 871 HB2 SER A 58 -7.946 -4.779 -4.156 1.00 0.00 H ATOM 872 HB3 SER A 58 -9.134 -4.323 -5.376 1.00 0.00 H ATOM 873 HG SER A 58 -6.746 -5.557 -5.684 1.00 0.00 H ATOM 874 N ASP A 59 -8.758 -1.518 -6.695 1.00 0.00 N ATOM 875 CA ASP A 59 -8.838 -0.832 -7.980 1.00 0.00 C ATOM 876 C ASP A 59 -7.875 0.350 -8.025 1.00 0.00 C ATOM 877 O ASP A 59 -7.456 0.782 -9.100 1.00 0.00 O ATOM 878 CB ASP A 59 -10.267 -0.351 -8.237 1.00 0.00 C ATOM 879 CG ASP A 59 -11.173 -1.465 -8.724 1.00 0.00 C ATOM 880 OD1 ASP A 59 -11.664 -2.242 -7.878 1.00 0.00 O ATOM 881 OD2 ASP A 59 -11.391 -1.561 -9.950 1.00 0.00 O ATOM 882 H ASP A 59 -9.547 -1.538 -6.114 1.00 0.00 H ATOM 883 HA ASP A 59 -8.561 -1.536 -8.750 1.00 0.00 H ATOM 884 HB2 ASP A 59 -10.677 0.047 -7.320 1.00 0.00 H ATOM 885 HB3 ASP A 59 -10.249 0.427 -8.986 1.00 0.00 H ATOM 886 N TYR A 60 -7.528 0.870 -6.853 1.00 0.00 N ATOM 887 CA TYR A 60 -6.617 2.004 -6.759 1.00 0.00 C ATOM 888 C TYR A 60 -5.166 1.536 -6.723 1.00 0.00 C ATOM 889 O TYR A 60 -4.246 2.302 -7.013 1.00 0.00 O ATOM 890 CB TYR A 60 -6.929 2.833 -5.512 1.00 0.00 C ATOM 891 CG TYR A 60 -8.099 3.775 -5.687 1.00 0.00 C ATOM 892 CD1 TYR A 60 -9.319 3.316 -6.168 1.00 0.00 C ATOM 893 CD2 TYR A 60 -7.985 5.123 -5.370 1.00 0.00 C ATOM 894 CE1 TYR A 60 -10.391 4.172 -6.330 1.00 0.00 C ATOM 895 CE2 TYR A 60 -9.051 5.986 -5.528 1.00 0.00 C ATOM 896 CZ TYR A 60 -10.252 5.507 -6.009 1.00 0.00 C ATOM 897 OH TYR A 60 -11.317 6.363 -6.168 1.00 0.00 O ATOM 898 H TYR A 60 -7.895 0.482 -6.031 1.00 0.00 H ATOM 899 HA TYR A 60 -6.763 2.620 -7.634 1.00 0.00 H ATOM 900 HB2 TYR A 60 -7.159 2.168 -4.694 1.00 0.00 H ATOM 901 HB3 TYR A 60 -6.062 3.425 -5.256 1.00 0.00 H ATOM 902 HD1 TYR A 60 -9.424 2.270 -6.418 1.00 0.00 H ATOM 903 HD2 TYR A 60 -7.043 5.496 -4.994 1.00 0.00 H ATOM 904 HE1 TYR A 60 -11.331 3.797 -6.706 1.00 0.00 H ATOM 905 HE2 TYR A 60 -8.943 7.031 -5.277 1.00 0.00 H ATOM 906 HH TYR A 60 -11.087 7.045 -6.803 1.00 0.00 H ATOM 907 N VAL A 61 -4.968 0.271 -6.364 1.00 0.00 N ATOM 908 CA VAL A 61 -3.629 -0.302 -6.291 1.00 0.00 C ATOM 909 C VAL A 61 -3.433 -1.376 -7.354 1.00 0.00 C ATOM 910 O VAL A 61 -4.270 -2.265 -7.516 1.00 0.00 O ATOM 911 CB VAL A 61 -3.355 -0.912 -4.904 1.00 0.00 C ATOM 912 CG1 VAL A 61 -2.931 0.168 -3.920 1.00 0.00 C ATOM 913 CG2 VAL A 61 -4.582 -1.655 -4.397 1.00 0.00 C ATOM 914 H VAL A 61 -5.740 -0.290 -6.145 1.00 0.00 H ATOM 915 HA VAL A 61 -2.916 0.492 -6.459 1.00 0.00 H ATOM 916 HB VAL A 61 -2.545 -1.620 -4.998 1.00 0.00 H ATOM 917 HG11 VAL A 61 -2.287 -0.264 -3.167 1.00 0.00 H ATOM 918 HG12 VAL A 61 -2.400 0.947 -4.446 1.00 0.00 H ATOM 919 HG13 VAL A 61 -3.807 0.586 -3.445 1.00 0.00 H ATOM 920 HG21 VAL A 61 -4.374 -2.067 -3.420 1.00 0.00 H ATOM 921 HG22 VAL A 61 -5.415 -0.971 -4.329 1.00 0.00 H ATOM 922 HG23 VAL A 61 -4.827 -2.454 -5.080 1.00 0.00 H ATOM 923 N ILE A 62 -2.321 -1.289 -8.077 1.00 0.00 N ATOM 924 CA ILE A 62 -2.014 -2.255 -9.125 1.00 0.00 C ATOM 925 C ILE A 62 -0.665 -2.922 -8.879 1.00 0.00 C ATOM 926 O ILE A 62 0.321 -2.274 -8.526 1.00 0.00 O ATOM 927 CB ILE A 62 -2.001 -1.593 -10.515 1.00 0.00 C ATOM 928 CG1 ILE A 62 -2.323 -2.625 -11.598 1.00 0.00 C ATOM 929 CG2 ILE A 62 -0.651 -0.943 -10.779 1.00 0.00 C ATOM 930 CD1 ILE A 62 -2.605 -2.011 -12.952 1.00 0.00 C ATOM 931 H ILE A 62 -1.693 -0.558 -7.902 1.00 0.00 H ATOM 932 HA ILE A 62 -2.785 -3.012 -9.116 1.00 0.00 H ATOM 933 HB ILE A 62 -2.754 -0.820 -10.528 1.00 0.00 H ATOM 934 HG12 ILE A 62 -1.486 -3.296 -11.707 1.00 0.00 H ATOM 935 HG13 ILE A 62 -3.195 -3.188 -11.300 1.00 0.00 H ATOM 936 HG21 ILE A 62 0.043 -1.688 -11.142 1.00 0.00 H ATOM 937 HG22 ILE A 62 -0.764 -0.167 -11.522 1.00 0.00 H ATOM 938 HG23 ILE A 62 -0.272 -0.514 -9.864 1.00 0.00 H ATOM 939 HD11 ILE A 62 -2.054 -1.088 -13.051 1.00 0.00 H ATOM 940 HD12 ILE A 62 -2.303 -2.697 -13.729 1.00 0.00 H ATOM 941 HD13 ILE A 62 -3.663 -1.809 -13.042 1.00 0.00 H ATOM 942 N PRO A 63 -0.617 -4.249 -9.071 1.00 0.00 N ATOM 943 CA PRO A 63 0.607 -5.033 -8.878 1.00 0.00 C ATOM 944 C PRO A 63 1.656 -4.742 -9.945 1.00 0.00 C ATOM 945 O PRO A 63 1.559 -5.224 -11.074 1.00 0.00 O ATOM 946 CB PRO A 63 0.121 -6.480 -8.986 1.00 0.00 C ATOM 947 CG PRO A 63 -1.111 -6.405 -9.819 1.00 0.00 C ATOM 948 CD PRO A 63 -1.753 -5.085 -9.491 1.00 0.00 C ATOM 949 HA PRO A 63 1.034 -4.867 -7.900 1.00 0.00 H ATOM 950 HB2 PRO A 63 0.883 -7.084 -9.459 1.00 0.00 H ATOM 951 HB3 PRO A 63 -0.091 -6.867 -8.001 1.00 0.00 H ATOM 952 HG2 PRO A 63 -0.850 -6.445 -10.866 1.00 0.00 H ATOM 953 HG3 PRO A 63 -1.776 -7.218 -9.565 1.00 0.00 H ATOM 954 HD2 PRO A 63 -2.234 -4.672 -10.366 1.00 0.00 H ATOM 955 HD3 PRO A 63 -2.464 -5.201 -8.687 1.00 0.00 H ATOM 956 N VAL A 64 2.660 -3.950 -9.581 1.00 0.00 N ATOM 957 CA VAL A 64 3.729 -3.596 -10.508 1.00 0.00 C ATOM 958 C VAL A 64 4.641 -4.788 -10.777 1.00 0.00 C ATOM 959 O VAL A 64 4.536 -5.824 -10.119 1.00 0.00 O ATOM 960 CB VAL A 64 4.576 -2.428 -9.968 1.00 0.00 C ATOM 961 CG1 VAL A 64 3.726 -1.175 -9.824 1.00 0.00 C ATOM 962 CG2 VAL A 64 5.216 -2.804 -8.640 1.00 0.00 C ATOM 963 H VAL A 64 2.683 -3.597 -8.668 1.00 0.00 H ATOM 964 HA VAL A 64 3.276 -3.285 -11.438 1.00 0.00 H ATOM 965 HB VAL A 64 5.363 -2.222 -10.678 1.00 0.00 H ATOM 966 HG11 VAL A 64 4.222 -0.346 -10.307 1.00 0.00 H ATOM 967 HG12 VAL A 64 2.763 -1.337 -10.284 1.00 0.00 H ATOM 968 HG13 VAL A 64 3.591 -0.950 -8.776 1.00 0.00 H ATOM 969 HG21 VAL A 64 4.746 -3.696 -8.254 1.00 0.00 H ATOM 970 HG22 VAL A 64 6.271 -2.989 -8.788 1.00 0.00 H ATOM 971 HG23 VAL A 64 5.089 -1.995 -7.937 1.00 0.00 H ATOM 972 N SER A 65 5.535 -4.635 -11.748 1.00 0.00 N ATOM 973 CA SER A 65 6.464 -5.700 -12.107 1.00 0.00 C ATOM 974 C SER A 65 7.897 -5.178 -12.156 1.00 0.00 C ATOM 975 O SER A 65 8.153 -4.083 -12.655 1.00 0.00 O ATOM 976 CB SER A 65 6.082 -6.305 -13.459 1.00 0.00 C ATOM 977 OG SER A 65 6.530 -5.488 -14.527 1.00 0.00 O ATOM 978 H SER A 65 5.569 -3.786 -12.236 1.00 0.00 H ATOM 979 HA SER A 65 6.399 -6.466 -11.348 1.00 0.00 H ATOM 980 HB2 SER A 65 6.533 -7.281 -13.555 1.00 0.00 H ATOM 981 HB3 SER A 65 5.007 -6.397 -13.518 1.00 0.00 H ATOM 982 HG SER A 65 5.919 -5.561 -15.264 1.00 0.00 H ATOM 983 N GLY A 66 8.828 -5.972 -11.636 1.00 0.00 N ATOM 984 CA GLY A 66 10.223 -5.574 -11.630 1.00 0.00 C ATOM 985 C GLY A 66 10.677 -5.070 -10.274 1.00 0.00 C ATOM 986 O GLY A 66 9.879 -4.601 -9.463 1.00 0.00 O ATOM 987 H GLY A 66 8.565 -6.835 -11.252 1.00 0.00 H ATOM 988 HA2 GLY A 66 10.830 -6.422 -11.909 1.00 0.00 H ATOM 989 HA3 GLY A 66 10.365 -4.788 -12.358 1.00 0.00 H ATOM 990 N PRO A 67 11.989 -5.167 -10.012 1.00 0.00 N ATOM 991 CA PRO A 67 12.577 -4.724 -8.744 1.00 0.00 C ATOM 992 C PRO A 67 12.559 -3.206 -8.596 1.00 0.00 C ATOM 993 O PRO A 67 13.291 -2.497 -9.287 1.00 0.00 O ATOM 994 CB PRO A 67 14.017 -5.237 -8.823 1.00 0.00 C ATOM 995 CG PRO A 67 14.302 -5.343 -10.282 1.00 0.00 C ATOM 996 CD PRO A 67 12.999 -5.716 -10.932 1.00 0.00 C ATOM 997 HA PRO A 67 12.079 -5.173 -7.897 1.00 0.00 H ATOM 998 HB2 PRO A 67 14.680 -4.532 -8.340 1.00 0.00 H ATOM 999 HB3 PRO A 67 14.088 -6.198 -8.336 1.00 0.00 H ATOM 1000 HG2 PRO A 67 14.651 -4.393 -10.658 1.00 0.00 H ATOM 1001 HG3 PRO A 67 15.041 -6.111 -10.456 1.00 0.00 H ATOM 1002 HD2 PRO A 67 12.920 -5.260 -11.908 1.00 0.00 H ATOM 1003 HD3 PRO A 67 12.908 -6.789 -11.007 1.00 0.00 H ATOM 1004 N SER A 68 11.720 -2.714 -7.691 1.00 0.00 N ATOM 1005 CA SER A 68 11.605 -1.280 -7.454 1.00 0.00 C ATOM 1006 C SER A 68 12.978 -0.655 -7.228 1.00 0.00 C ATOM 1007 O SER A 68 13.850 -1.256 -6.601 1.00 0.00 O ATOM 1008 CB SER A 68 10.704 -1.011 -6.247 1.00 0.00 C ATOM 1009 OG SER A 68 10.680 0.369 -5.927 1.00 0.00 O ATOM 1010 H SER A 68 11.163 -3.331 -7.171 1.00 0.00 H ATOM 1011 HA SER A 68 11.160 -0.834 -8.331 1.00 0.00 H ATOM 1012 HB2 SER A 68 9.699 -1.334 -6.472 1.00 0.00 H ATOM 1013 HB3 SER A 68 11.077 -1.560 -5.394 1.00 0.00 H ATOM 1014 HG SER A 68 11.026 0.498 -5.041 1.00 0.00 H ATOM 1015 N SER A 69 13.162 0.556 -7.744 1.00 0.00 N ATOM 1016 CA SER A 69 14.430 1.263 -7.602 1.00 0.00 C ATOM 1017 C SER A 69 14.205 2.688 -7.107 1.00 0.00 C ATOM 1018 O SER A 69 13.296 3.380 -7.563 1.00 0.00 O ATOM 1019 CB SER A 69 15.177 1.287 -8.937 1.00 0.00 C ATOM 1020 OG SER A 69 16.441 1.913 -8.803 1.00 0.00 O ATOM 1021 H SER A 69 12.428 0.984 -8.233 1.00 0.00 H ATOM 1022 HA SER A 69 15.026 0.732 -6.875 1.00 0.00 H ATOM 1023 HB2 SER A 69 15.325 0.274 -9.282 1.00 0.00 H ATOM 1024 HB3 SER A 69 14.593 1.833 -9.663 1.00 0.00 H ATOM 1025 HG SER A 69 16.905 1.881 -9.643 1.00 0.00 H ATOM 1026 N GLY A 70 15.042 3.121 -6.169 1.00 0.00 N ATOM 1027 CA GLY A 70 14.919 4.461 -5.626 1.00 0.00 C ATOM 1028 C GLY A 70 15.017 4.486 -4.113 1.00 0.00 C ATOM 1029 O GLY A 70 16.101 4.325 -3.552 1.00 0.00 O ATOM 1030 H GLY A 70 15.749 2.526 -5.842 1.00 0.00 H ATOM 1031 HA2 GLY A 70 15.704 5.078 -6.037 1.00 0.00 H ATOM 1032 HA3 GLY A 70 13.963 4.870 -5.919 1.00 0.00 H TER 1033 GLY A 70