ATOM 1 N SER A 2 -13.846 1.557 9.027 1.00 0.00 N ATOM 2 CA SER A 2 -14.110 0.282 9.671 1.00 0.00 C ATOM 3 C SER A 2 -12.838 -0.206 10.368 1.00 0.00 C ATOM 4 O SER A 2 -12.544 -1.408 10.284 1.00 0.00 O ATOM 5 CB SER A 2 -14.600 -0.763 8.666 1.00 0.00 C ATOM 6 OG SER A 2 -15.617 -1.596 9.215 1.00 0.00 O ATOM 7 H SER A 2 -13.219 2.210 9.496 1.00 0.00 H ATOM 8 HA SER A 2 -14.883 0.450 10.422 1.00 0.00 H ATOM 9 HB2 SER A 2 -14.997 -0.244 7.795 1.00 0.00 H ATOM 10 HB3 SER A 2 -13.748 -1.371 8.359 1.00 0.00 H ATOM 11 HG SER A 2 -15.253 -2.090 9.953 1.00 0.00 H ATOM 12 N GLY A 3 -12.120 0.719 11.029 1.00 0.00 N ATOM 13 CA GLY A 3 -10.894 0.384 11.732 1.00 0.00 C ATOM 14 C GLY A 3 -9.732 0.360 10.736 1.00 0.00 C ATOM 15 O GLY A 3 -8.673 0.923 11.050 1.00 0.00 O ATOM 16 H GLY A 3 -12.434 1.690 11.048 1.00 0.00 H ATOM 17 HA2 GLY A 3 -10.690 1.136 12.495 1.00 0.00 H ATOM 18 HA3 GLY A 3 -10.995 -0.588 12.210 1.00 0.00 H ATOM 19 N LYS A 4 -9.948 -0.283 9.575 1.00 0.00 N ATOM 20 CA LYS A 4 -8.927 -0.379 8.546 1.00 0.00 C ATOM 21 C LYS A 4 -8.665 1.010 7.960 1.00 0.00 C ATOM 22 O LYS A 4 -9.524 1.890 8.123 1.00 0.00 O ATOM 23 CB LYS A 4 -9.317 -1.424 7.498 1.00 0.00 C ATOM 24 CG LYS A 4 -8.837 -2.818 7.908 1.00 0.00 C ATOM 25 CD LYS A 4 -9.918 -3.561 8.695 1.00 0.00 C ATOM 26 CE LYS A 4 -9.355 -4.126 10.001 1.00 0.00 C ATOM 27 NZ LYS A 4 -10.439 -4.360 10.970 1.00 0.00 N ATOM 28 H LYS A 4 -10.852 -0.721 9.395 1.00 0.00 H ATOM 29 HA LYS A 4 -8.022 -0.731 9.040 1.00 0.00 H ATOM 30 HB2 LYS A 4 -10.402 -1.437 7.400 1.00 0.00 H ATOM 31 HB3 LYS A 4 -8.877 -1.146 6.541 1.00 0.00 H ATOM 32 HG2 LYS A 4 -8.596 -3.387 7.011 1.00 0.00 H ATOM 33 HG3 LYS A 4 -7.939 -2.716 8.516 1.00 0.00 H ATOM 34 HD2 LYS A 4 -10.726 -2.868 8.927 1.00 0.00 H ATOM 35 HD3 LYS A 4 -10.310 -4.370 8.078 1.00 0.00 H ATOM 36 HE2 LYS A 4 -8.852 -5.071 9.795 1.00 0.00 H ATOM 37 HE3 LYS A 4 -8.633 -3.422 10.414 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -11.114 -5.020 10.584 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -10.039 -4.736 11.831 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -10.912 -3.482 11.180 1.00 0.00 H ATOM 41 N MET A 5 -7.505 1.178 7.301 1.00 0.00 N ATOM 42 CA MET A 5 -7.138 2.449 6.699 1.00 0.00 C ATOM 43 C MET A 5 -6.773 2.225 5.230 1.00 0.00 C ATOM 44 O MET A 5 -6.305 1.127 4.899 1.00 0.00 O ATOM 45 CB MET A 5 -5.944 3.060 7.435 1.00 0.00 C ATOM 46 CG MET A 5 -5.269 2.028 8.340 1.00 0.00 C ATOM 47 SD MET A 5 -6.225 1.824 9.871 1.00 0.00 S ATOM 48 CE MET A 5 -5.338 2.985 10.952 1.00 0.00 C ATOM 49 H MET A 5 -6.852 0.399 7.212 1.00 0.00 H ATOM 50 HA MET A 5 -7.990 3.126 6.754 1.00 0.00 H ATOM 51 HB2 MET A 5 -5.220 3.416 6.701 1.00 0.00 H ATOM 52 HB3 MET A 5 -6.290 3.906 8.029 1.00 0.00 H ATOM 53 HG2 MET A 5 -5.219 1.070 7.823 1.00 0.00 H ATOM 54 HG3 MET A 5 -4.257 2.358 8.574 1.00 0.00 H ATOM 55 HE1 MET A 5 -5.376 3.990 10.530 1.00 0.00 H ATOM 56 HE2 MET A 5 -5.804 2.979 11.938 1.00 0.00 H ATOM 57 HE3 MET A 5 -4.297 2.680 11.051 1.00 0.00 H ATOM 58 N THR A 6 -6.991 3.255 4.393 1.00 0.00 N ATOM 59 CA THR A 6 -6.688 3.172 2.974 1.00 0.00 C ATOM 60 C THR A 6 -5.268 3.685 2.730 1.00 0.00 C ATOM 61 O THR A 6 -4.782 4.487 3.543 1.00 0.00 O ATOM 62 CB THR A 6 -7.756 3.945 2.199 1.00 0.00 C ATOM 63 OG1 THR A 6 -7.507 5.308 2.532 1.00 0.00 O ATOM 64 CG2 THR A 6 -9.168 3.686 2.730 1.00 0.00 C ATOM 65 H THR A 6 -7.382 4.128 4.748 1.00 0.00 H ATOM 66 HA THR A 6 -6.746 2.127 2.666 1.00 0.00 H ATOM 67 HB THR A 6 -7.692 3.827 1.118 1.00 0.00 H ATOM 68 HG1 THR A 6 -6.560 5.467 2.510 1.00 0.00 H ATOM 69 HG21 THR A 6 -9.101 3.331 3.758 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.749 4.607 2.709 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.666 2.939 2.111 1.00 0.00 H ATOM 72 N GLY A 7 -4.641 3.223 1.634 1.00 0.00 N ATOM 73 CA GLY A 7 -3.290 3.633 1.289 1.00 0.00 C ATOM 74 C GLY A 7 -2.945 3.114 -0.108 1.00 0.00 C ATOM 75 O GLY A 7 -3.123 1.911 -0.350 1.00 0.00 O ATOM 76 H GLY A 7 -5.113 2.563 1.016 1.00 0.00 H ATOM 77 HA2 GLY A 7 -3.223 4.720 1.289 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.586 3.235 2.019 1.00 0.00 H ATOM 79 N ILE A 8 -2.465 4.015 -0.985 1.00 0.00 N ATOM 80 CA ILE A 8 -2.099 3.649 -2.343 1.00 0.00 C ATOM 81 C ILE A 8 -0.627 3.236 -2.376 1.00 0.00 C ATOM 82 O ILE A 8 0.128 3.672 -1.493 1.00 0.00 O ATOM 83 CB ILE A 8 -2.444 4.781 -3.313 1.00 0.00 C ATOM 84 CG1 ILE A 8 -1.204 5.614 -3.645 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.585 5.642 -2.768 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.529 6.687 -4.686 1.00 0.00 C ATOM 87 H ILE A 8 -2.349 4.988 -0.703 1.00 0.00 H ATOM 88 HA ILE A 8 -2.714 2.790 -2.607 1.00 0.00 H ATOM 89 HB ILE A 8 -2.790 4.282 -4.218 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.849 6.098 -2.734 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.425 4.953 -4.024 1.00 0.00 H ATOM 92 HG21 ILE A 8 -3.299 6.074 -1.809 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.803 6.436 -3.483 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.478 5.032 -2.631 1.00 0.00 H ATOM 95 HD11 ILE A 8 -2.308 7.349 -4.307 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.626 7.260 -4.897 1.00 0.00 H ATOM 97 HD13 ILE A 8 -1.877 6.220 -5.606 1.00 0.00 H ATOM 98 N VAL A 9 -0.253 2.418 -3.375 1.00 0.00 N ATOM 99 CA VAL A 9 1.116 1.954 -3.520 1.00 0.00 C ATOM 100 C VAL A 9 1.768 2.662 -4.710 1.00 0.00 C ATOM 101 O VAL A 9 1.041 3.041 -5.640 1.00 0.00 O ATOM 102 CB VAL A 9 1.142 0.429 -3.644 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.414 -0.029 -4.910 1.00 0.00 C ATOM 104 CG2 VAL A 9 2.576 -0.100 -3.616 1.00 0.00 C ATOM 105 H VAL A 9 -0.940 2.105 -4.062 1.00 0.00 H ATOM 106 HA VAL A 9 1.651 2.224 -2.609 1.00 0.00 H ATOM 107 HB VAL A 9 0.608 0.052 -2.771 1.00 0.00 H ATOM 108 HG11 VAL A 9 0.886 0.405 -5.790 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.450 -1.117 -4.966 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.629 0.289 -4.874 1.00 0.00 H ATOM 111 HG21 VAL A 9 3.060 0.187 -2.682 1.00 0.00 H ATOM 112 HG22 VAL A 9 2.556 -1.186 -3.706 1.00 0.00 H ATOM 113 HG23 VAL A 9 3.142 0.315 -4.450 1.00 0.00 H ATOM 114 N LYS A 10 3.102 2.823 -4.657 1.00 0.00 N ATOM 115 CA LYS A 10 3.841 3.479 -5.722 1.00 0.00 C ATOM 116 C LYS A 10 5.157 2.737 -5.957 1.00 0.00 C ATOM 117 O LYS A 10 5.797 2.981 -6.991 1.00 0.00 O ATOM 118 CB LYS A 10 4.020 4.967 -5.413 1.00 0.00 C ATOM 119 CG LYS A 10 2.771 5.762 -5.799 1.00 0.00 C ATOM 120 CD LYS A 10 3.024 6.608 -7.049 1.00 0.00 C ATOM 121 CE LYS A 10 3.850 7.851 -6.710 1.00 0.00 C ATOM 122 NZ LYS A 10 4.191 8.591 -7.936 1.00 0.00 N ATOM 123 H LYS A 10 3.625 2.481 -3.853 1.00 0.00 H ATOM 124 HA LYS A 10 3.226 3.401 -6.619 1.00 0.00 H ATOM 125 HB2 LYS A 10 4.201 5.087 -4.345 1.00 0.00 H ATOM 126 HB3 LYS A 10 4.883 5.340 -5.964 1.00 0.00 H ATOM 127 HG2 LYS A 10 1.957 5.065 -6.000 1.00 0.00 H ATOM 128 HG3 LYS A 10 2.490 6.405 -4.966 1.00 0.00 H ATOM 129 HD2 LYS A 10 3.567 6.008 -7.778 1.00 0.00 H ATOM 130 HD3 LYS A 10 2.065 6.903 -7.475 1.00 0.00 H ATOM 131 HE2 LYS A 10 3.270 8.499 -6.054 1.00 0.00 H ATOM 132 HE3 LYS A 10 4.760 7.546 -6.195 1.00 0.00 H ATOM 133 HZ1 LYS A 10 3.340 8.877 -8.420 1.00 0.00 H ATOM 134 HZ2 LYS A 10 4.740 9.413 -7.686 1.00 0.00 H ATOM 135 HZ3 LYS A 10 4.744 7.999 -8.558 1.00 0.00 H ATOM 136 N TRP A 11 5.531 1.859 -5.008 1.00 0.00 N ATOM 137 CA TRP A 11 6.761 1.091 -5.110 1.00 0.00 C ATOM 138 C TRP A 11 6.439 -0.307 -5.640 1.00 0.00 C ATOM 139 O TRP A 11 5.765 -0.407 -6.676 1.00 0.00 O ATOM 140 CB TRP A 11 7.486 1.069 -3.765 1.00 0.00 C ATOM 141 CG TRP A 11 7.504 2.419 -3.045 1.00 0.00 C ATOM 142 CD1 TRP A 11 6.459 3.142 -2.622 1.00 0.00 C ATOM 143 CD2 TRP A 11 8.674 3.183 -2.680 1.00 0.00 C ATOM 144 NE1 TRP A 11 6.867 4.312 -2.012 1.00 0.00 N ATOM 145 CE2 TRP A 11 8.257 4.337 -2.049 1.00 0.00 C ATOM 146 CE3 TRP A 11 10.038 2.907 -2.876 1.00 0.00 C ATOM 147 CZ2 TRP A 11 9.141 5.307 -1.564 1.00 0.00 C ATOM 148 CZ3 TRP A 11 10.909 3.887 -2.386 1.00 0.00 C ATOM 149 CH2 TRP A 11 10.505 5.055 -1.748 1.00 0.00 C ATOM 150 H TRP A 11 4.946 1.718 -4.185 1.00 0.00 H ATOM 151 HA TRP A 11 7.401 1.604 -5.828 1.00 0.00 H ATOM 152 HB2 TRP A 11 6.980 0.338 -3.133 1.00 0.00 H ATOM 153 HB3 TRP A 11 8.506 0.732 -3.950 1.00 0.00 H ATOM 154 HD1 TRP A 11 5.406 2.915 -2.703 1.00 0.00 H ATOM 155 HE1 TRP A 11 6.175 4.962 -1.641 1.00 0.00 H ATOM 156 HE3 TRP A 11 10.435 2.023 -3.362 1.00 0.00 H ATOM 157 HZ2 TRP A 11 8.821 6.216 -1.067 1.00 0.00 H ATOM 158 HZ3 TRP A 11 11.981 3.763 -2.491 1.00 0.00 H ATOM 159 HH2 TRP A 11 11.246 5.764 -1.398 1.00 0.00 H ATOM 160 N PHE A 12 6.918 -1.345 -4.931 1.00 0.00 N ATOM 161 CA PHE A 12 6.684 -2.723 -5.327 1.00 0.00 C ATOM 162 C PHE A 12 7.594 -3.073 -6.506 1.00 0.00 C ATOM 163 O PHE A 12 7.435 -2.463 -7.574 1.00 0.00 O ATOM 164 CB PHE A 12 5.201 -2.895 -5.710 1.00 0.00 C ATOM 165 CG PHE A 12 4.965 -3.364 -7.139 1.00 0.00 C ATOM 166 CD1 PHE A 12 5.393 -4.650 -7.543 1.00 0.00 C ATOM 167 CD2 PHE A 12 4.312 -2.522 -8.068 1.00 0.00 C ATOM 168 CE1 PHE A 12 5.171 -5.088 -8.867 1.00 0.00 C ATOM 169 CE2 PHE A 12 4.091 -2.961 -9.391 1.00 0.00 C ATOM 170 CZ PHE A 12 4.520 -4.244 -9.790 1.00 0.00 C ATOM 171 H PHE A 12 7.466 -1.176 -4.088 1.00 0.00 H ATOM 172 HA PHE A 12 6.880 -3.417 -4.510 1.00 0.00 H ATOM 173 HB2 PHE A 12 4.731 -3.599 -5.018 1.00 0.00 H ATOM 174 HB3 PHE A 12 4.691 -1.938 -5.585 1.00 0.00 H ATOM 175 HD1 PHE A 12 5.890 -5.302 -6.840 1.00 0.00 H ATOM 176 HD2 PHE A 12 3.977 -1.538 -7.771 1.00 0.00 H ATOM 177 HE1 PHE A 12 5.500 -6.071 -9.172 1.00 0.00 H ATOM 178 HE2 PHE A 12 3.590 -2.315 -10.098 1.00 0.00 H ATOM 179 HZ PHE A 12 4.351 -4.580 -10.803 1.00 0.00 H ATOM 180 N ASN A 13 8.513 -4.031 -6.294 1.00 0.00 N ATOM 181 CA ASN A 13 9.437 -4.455 -7.332 1.00 0.00 C ATOM 182 C ASN A 13 9.569 -5.979 -7.299 1.00 0.00 C ATOM 183 O ASN A 13 9.670 -6.539 -6.199 1.00 0.00 O ATOM 184 CB ASN A 13 10.826 -3.855 -7.112 1.00 0.00 C ATOM 185 CG ASN A 13 11.922 -4.872 -7.442 1.00 0.00 C ATOM 186 OD1 ASN A 13 12.474 -4.895 -8.528 1.00 0.00 O ATOM 187 ND2 ASN A 13 12.202 -5.707 -6.444 1.00 0.00 N ATOM 188 H ASN A 13 8.577 -4.484 -5.382 1.00 0.00 H ATOM 189 HA ASN A 13 9.042 -4.154 -8.303 1.00 0.00 H ATOM 190 HB2 ASN A 13 10.943 -2.985 -7.759 1.00 0.00 H ATOM 191 HB3 ASN A 13 10.914 -3.537 -6.072 1.00 0.00 H ATOM 192 HD21 ASN A 13 11.700 -5.631 -5.560 1.00 0.00 H ATOM 193 HD22 ASN A 13 12.919 -6.423 -6.565 1.00 0.00 H ATOM 194 N ALA A 14 9.565 -6.610 -8.489 1.00 0.00 N ATOM 195 CA ALA A 14 9.685 -8.053 -8.595 1.00 0.00 C ATOM 196 C ALA A 14 11.096 -8.411 -9.066 1.00 0.00 C ATOM 197 O ALA A 14 11.337 -9.591 -9.362 1.00 0.00 O ATOM 198 CB ALA A 14 8.729 -8.572 -9.671 1.00 0.00 C ATOM 199 H ALA A 14 9.477 -6.071 -9.350 1.00 0.00 H ATOM 200 HA ALA A 14 9.498 -8.535 -7.634 1.00 0.00 H ATOM 201 HB1 ALA A 14 7.708 -8.298 -9.400 1.00 0.00 H ATOM 202 HB2 ALA A 14 8.973 -8.120 -10.633 1.00 0.00 H ATOM 203 HB3 ALA A 14 8.814 -9.655 -9.754 1.00 0.00 H ATOM 204 N ASP A 15 11.984 -7.403 -9.126 1.00 0.00 N ATOM 205 CA ASP A 15 13.356 -7.611 -9.557 1.00 0.00 C ATOM 206 C ASP A 15 14.205 -8.037 -8.357 1.00 0.00 C ATOM 207 O ASP A 15 14.700 -9.173 -8.359 1.00 0.00 O ATOM 208 CB ASP A 15 13.955 -6.323 -10.125 1.00 0.00 C ATOM 209 CG ASP A 15 14.994 -6.527 -11.231 1.00 0.00 C ATOM 210 OD1 ASP A 15 14.881 -7.450 -12.051 1.00 0.00 O ATOM 211 OD2 ASP A 15 15.963 -5.676 -11.231 1.00 0.00 O ATOM 212 H ASP A 15 11.702 -6.458 -8.864 1.00 0.00 H ATOM 213 HA ASP A 15 13.376 -8.403 -10.305 1.00 0.00 H ATOM 214 HB2 ASP A 15 13.127 -5.735 -10.520 1.00 0.00 H ATOM 215 HB3 ASP A 15 14.403 -5.788 -9.289 1.00 0.00 H ATOM 216 N LYS A 16 14.351 -7.134 -7.372 1.00 0.00 N ATOM 217 CA LYS A 16 15.133 -7.414 -6.178 1.00 0.00 C ATOM 218 C LYS A 16 14.299 -8.266 -5.219 1.00 0.00 C ATOM 219 O LYS A 16 14.895 -8.977 -4.394 1.00 0.00 O ATOM 220 CB LYS A 16 15.648 -6.115 -5.558 1.00 0.00 C ATOM 221 CG LYS A 16 14.521 -5.361 -4.850 1.00 0.00 C ATOM 222 CD LYS A 16 15.017 -4.732 -3.545 1.00 0.00 C ATOM 223 CE LYS A 16 16.380 -4.065 -3.741 1.00 0.00 C ATOM 224 NZ LYS A 16 16.401 -3.294 -4.993 1.00 0.00 N ATOM 225 H LYS A 16 13.907 -6.218 -7.449 1.00 0.00 H ATOM 226 HA LYS A 16 15.998 -7.990 -6.504 1.00 0.00 H ATOM 227 HB2 LYS A 16 16.426 -6.353 -4.832 1.00 0.00 H ATOM 228 HB3 LYS A 16 16.075 -5.492 -6.344 1.00 0.00 H ATOM 229 HG2 LYS A 16 14.156 -4.572 -5.506 1.00 0.00 H ATOM 230 HG3 LYS A 16 13.708 -6.054 -4.642 1.00 0.00 H ATOM 231 HD2 LYS A 16 14.298 -3.982 -3.219 1.00 0.00 H ATOM 232 HD3 LYS A 16 15.088 -5.510 -2.784 1.00 0.00 H ATOM 233 HE2 LYS A 16 16.573 -3.393 -2.905 1.00 0.00 H ATOM 234 HE3 LYS A 16 17.154 -4.832 -3.764 1.00 0.00 H ATOM 235 HZ1 LYS A 16 15.676 -2.576 -4.971 1.00 0.00 H ATOM 236 HZ2 LYS A 16 17.318 -2.859 -5.100 1.00 0.00 H ATOM 237 HZ3 LYS A 16 16.231 -3.912 -5.786 1.00 0.00 H ATOM 238 N GLY A 17 12.963 -8.183 -5.343 1.00 0.00 N ATOM 239 CA GLY A 17 12.062 -8.941 -4.493 1.00 0.00 C ATOM 240 C GLY A 17 11.711 -8.108 -3.258 1.00 0.00 C ATOM 241 O GLY A 17 12.160 -8.465 -2.158 1.00 0.00 O ATOM 242 H GLY A 17 12.554 -7.573 -6.051 1.00 0.00 H ATOM 243 HA2 GLY A 17 11.146 -9.171 -5.037 1.00 0.00 H ATOM 244 HA3 GLY A 17 12.537 -9.873 -4.189 1.00 0.00 H ATOM 245 N PHE A 18 10.929 -7.033 -3.460 1.00 0.00 N ATOM 246 CA PHE A 18 10.526 -6.160 -2.370 1.00 0.00 C ATOM 247 C PHE A 18 9.547 -5.109 -2.899 1.00 0.00 C ATOM 248 O PHE A 18 9.476 -4.935 -4.125 1.00 0.00 O ATOM 249 CB PHE A 18 11.773 -5.491 -1.764 1.00 0.00 C ATOM 250 CG PHE A 18 12.021 -4.065 -2.237 1.00 0.00 C ATOM 251 CD1 PHE A 18 11.933 -3.741 -3.612 1.00 0.00 C ATOM 252 CD2 PHE A 18 12.348 -3.055 -1.303 1.00 0.00 C ATOM 253 CE1 PHE A 18 12.167 -2.419 -4.045 1.00 0.00 C ATOM 254 CE2 PHE A 18 12.582 -1.733 -1.737 1.00 0.00 C ATOM 255 CZ PHE A 18 12.492 -1.415 -3.110 1.00 0.00 C ATOM 256 H PHE A 18 10.602 -6.809 -4.398 1.00 0.00 H ATOM 257 HA PHE A 18 10.045 -6.716 -1.564 1.00 0.00 H ATOM 258 HB2 PHE A 18 11.694 -5.501 -0.675 1.00 0.00 H ATOM 259 HB3 PHE A 18 12.654 -6.084 -2.024 1.00 0.00 H ATOM 260 HD1 PHE A 18 11.686 -4.504 -4.336 1.00 0.00 H ATOM 261 HD2 PHE A 18 12.421 -3.293 -0.251 1.00 0.00 H ATOM 262 HE1 PHE A 18 12.098 -2.175 -5.096 1.00 0.00 H ATOM 263 HE2 PHE A 18 12.830 -0.964 -1.021 1.00 0.00 H ATOM 264 HZ PHE A 18 12.670 -0.402 -3.442 1.00 0.00 H ATOM 265 N GLY A 19 8.827 -4.440 -1.982 1.00 0.00 N ATOM 266 CA GLY A 19 7.865 -3.418 -2.356 1.00 0.00 C ATOM 267 C GLY A 19 7.688 -2.441 -1.191 1.00 0.00 C ATOM 268 O GLY A 19 8.199 -2.726 -0.099 1.00 0.00 O ATOM 269 H GLY A 19 8.947 -4.646 -0.991 1.00 0.00 H ATOM 270 HA2 GLY A 19 8.228 -2.869 -3.226 1.00 0.00 H ATOM 271 HA3 GLY A 19 6.911 -3.881 -2.601 1.00 0.00 H ATOM 272 N PHE A 20 6.978 -1.326 -1.441 1.00 0.00 N ATOM 273 CA PHE A 20 6.737 -0.321 -0.420 1.00 0.00 C ATOM 274 C PHE A 20 5.402 0.373 -0.699 1.00 0.00 C ATOM 275 O PHE A 20 5.202 0.833 -1.832 1.00 0.00 O ATOM 276 CB PHE A 20 7.894 0.698 -0.427 1.00 0.00 C ATOM 277 CG PHE A 20 8.855 0.575 0.747 1.00 0.00 C ATOM 278 CD1 PHE A 20 8.508 1.104 2.012 1.00 0.00 C ATOM 279 CD2 PHE A 20 10.104 -0.065 0.578 1.00 0.00 C ATOM 280 CE1 PHE A 20 9.402 0.993 3.098 1.00 0.00 C ATOM 281 CE2 PHE A 20 10.997 -0.176 1.664 1.00 0.00 C ATOM 282 CZ PHE A 20 10.647 0.353 2.924 1.00 0.00 C ATOM 283 H PHE A 20 6.590 -1.168 -2.371 1.00 0.00 H ATOM 284 HA PHE A 20 6.708 -0.758 0.578 1.00 0.00 H ATOM 285 HB2 PHE A 20 8.453 0.597 -1.361 1.00 0.00 H ATOM 286 HB3 PHE A 20 7.476 1.706 -0.413 1.00 0.00 H ATOM 287 HD1 PHE A 20 7.556 1.599 2.153 1.00 0.00 H ATOM 288 HD2 PHE A 20 10.379 -0.471 -0.385 1.00 0.00 H ATOM 289 HE1 PHE A 20 9.133 1.399 4.063 1.00 0.00 H ATOM 290 HE2 PHE A 20 11.951 -0.666 1.531 1.00 0.00 H ATOM 291 HZ PHE A 20 11.332 0.268 3.756 1.00 0.00 H ATOM 292 N ILE A 21 4.530 0.432 0.323 1.00 0.00 N ATOM 293 CA ILE A 21 3.227 1.064 0.189 1.00 0.00 C ATOM 294 C ILE A 21 3.342 2.542 0.570 1.00 0.00 C ATOM 295 O ILE A 21 4.372 2.927 1.140 1.00 0.00 O ATOM 296 CB ILE A 21 2.176 0.300 0.997 1.00 0.00 C ATOM 297 CG1 ILE A 21 1.660 -0.912 0.217 1.00 0.00 C ATOM 298 CG2 ILE A 21 1.039 1.228 1.433 1.00 0.00 C ATOM 299 CD1 ILE A 21 0.202 -0.714 -0.200 1.00 0.00 C ATOM 300 H ILE A 21 4.774 0.027 1.227 1.00 0.00 H ATOM 301 HA ILE A 21 2.955 0.988 -0.863 1.00 0.00 H ATOM 302 HB ILE A 21 2.699 -0.046 1.887 1.00 0.00 H ATOM 303 HG12 ILE A 21 2.270 -1.044 -0.676 1.00 0.00 H ATOM 304 HG13 ILE A 21 1.750 -1.798 0.843 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.562 1.668 0.557 1.00 0.00 H ATOM 306 HG22 ILE A 21 0.311 0.652 2.004 1.00 0.00 H ATOM 307 HG23 ILE A 21 1.433 2.027 2.061 1.00 0.00 H ATOM 308 HD11 ILE A 21 0.110 0.174 -0.827 1.00 0.00 H ATOM 309 HD12 ILE A 21 -0.132 -1.593 -0.751 1.00 0.00 H ATOM 310 HD13 ILE A 21 -0.425 -0.590 0.683 1.00 0.00 H ATOM 311 N THR A 22 2.298 3.327 0.250 1.00 0.00 N ATOM 312 CA THR A 22 2.280 4.748 0.556 1.00 0.00 C ATOM 313 C THR A 22 0.909 5.128 1.118 1.00 0.00 C ATOM 314 O THR A 22 -0.009 5.367 0.320 1.00 0.00 O ATOM 315 CB THR A 22 2.656 5.524 -0.709 1.00 0.00 C ATOM 316 OG1 THR A 22 4.060 5.730 -0.586 1.00 0.00 O ATOM 317 CG2 THR A 22 2.071 6.938 -0.721 1.00 0.00 C ATOM 318 H THR A 22 1.485 2.930 -0.222 1.00 0.00 H ATOM 319 HA THR A 22 3.042 4.952 1.309 1.00 0.00 H ATOM 320 HB THR A 22 2.455 4.986 -1.635 1.00 0.00 H ATOM 321 HG1 THR A 22 4.441 4.999 -0.092 1.00 0.00 H ATOM 322 HG21 THR A 22 1.849 7.240 0.303 1.00 0.00 H ATOM 323 HG22 THR A 22 2.793 7.635 -1.148 1.00 0.00 H ATOM 324 HG23 THR A 22 1.161 6.960 -1.321 1.00 0.00 H ATOM 325 N PRO A 23 0.799 5.174 2.458 1.00 0.00 N ATOM 326 CA PRO A 23 -0.430 5.519 3.151 1.00 0.00 C ATOM 327 C PRO A 23 -0.703 7.021 3.071 1.00 0.00 C ATOM 328 O PRO A 23 0.169 7.803 3.478 1.00 0.00 O ATOM 329 CB PRO A 23 -0.230 5.026 4.575 1.00 0.00 C ATOM 330 CG PRO A 23 1.268 4.847 4.747 1.00 0.00 C ATOM 331 CD PRO A 23 1.905 4.886 3.368 1.00 0.00 C ATOM 332 HA PRO A 23 -1.265 5.017 2.661 1.00 0.00 H ATOM 333 HB2 PRO A 23 -0.587 5.756 5.302 1.00 0.00 H ATOM 334 HB3 PRO A 23 -0.740 4.078 4.745 1.00 0.00 H ATOM 335 HG2 PRO A 23 1.668 5.645 5.374 1.00 0.00 H ATOM 336 HG3 PRO A 23 1.458 3.888 5.228 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.675 5.656 3.335 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.362 3.918 3.160 1.00 0.00 H ATOM 339 N ASP A 24 -1.889 7.391 2.553 1.00 0.00 N ATOM 340 CA ASP A 24 -2.270 8.787 2.421 1.00 0.00 C ATOM 341 C ASP A 24 -1.929 9.529 3.715 1.00 0.00 C ATOM 342 O ASP A 24 -1.025 10.377 3.689 1.00 0.00 O ATOM 343 CB ASP A 24 -3.774 8.926 2.180 1.00 0.00 C ATOM 344 CG ASP A 24 -4.636 7.831 2.810 1.00 0.00 C ATOM 345 OD1 ASP A 24 -4.513 6.665 2.273 1.00 0.00 O ATOM 346 OD2 ASP A 24 -5.386 8.079 3.766 1.00 0.00 O ATOM 347 H ASP A 24 -2.552 6.682 2.238 1.00 0.00 H ATOM 348 HA ASP A 24 -1.709 9.232 1.600 1.00 0.00 H ATOM 349 HB2 ASP A 24 -4.073 9.892 2.588 1.00 0.00 H ATOM 350 HB3 ASP A 24 -3.920 8.939 1.100 1.00 0.00 H ATOM 351 N ASP A 25 -2.645 9.200 4.806 1.00 0.00 N ATOM 352 CA ASP A 25 -2.420 9.829 6.095 1.00 0.00 C ATOM 353 C ASP A 25 -0.981 9.567 6.541 1.00 0.00 C ATOM 354 O ASP A 25 -0.401 10.435 7.209 1.00 0.00 O ATOM 355 CB ASP A 25 -3.357 9.256 7.159 1.00 0.00 C ATOM 356 CG ASP A 25 -3.159 9.821 8.568 1.00 0.00 C ATOM 357 OD1 ASP A 25 -2.968 11.097 8.622 1.00 0.00 O ATOM 358 OD2 ASP A 25 -3.186 9.081 9.562 1.00 0.00 O ATOM 359 H ASP A 25 -3.374 8.487 4.741 1.00 0.00 H ATOM 360 HA ASP A 25 -2.570 10.905 5.995 1.00 0.00 H ATOM 361 HB2 ASP A 25 -4.375 9.467 6.833 1.00 0.00 H ATOM 362 HB3 ASP A 25 -3.203 8.177 7.167 1.00 0.00 H ATOM 363 N GLY A 26 -0.440 8.392 6.169 1.00 0.00 N ATOM 364 CA GLY A 26 0.918 8.022 6.530 1.00 0.00 C ATOM 365 C GLY A 26 1.874 8.463 5.418 1.00 0.00 C ATOM 366 O GLY A 26 2.361 7.593 4.681 1.00 0.00 O ATOM 367 H GLY A 26 -0.987 7.731 5.619 1.00 0.00 H ATOM 368 HA2 GLY A 26 1.203 8.516 7.459 1.00 0.00 H ATOM 369 HA3 GLY A 26 0.982 6.943 6.668 1.00 0.00 H ATOM 370 N SER A 27 2.117 9.782 5.322 1.00 0.00 N ATOM 371 CA SER A 27 3.005 10.328 4.310 1.00 0.00 C ATOM 372 C SER A 27 4.233 9.425 4.173 1.00 0.00 C ATOM 373 O SER A 27 4.773 9.328 3.062 1.00 0.00 O ATOM 374 CB SER A 27 3.433 11.758 4.653 1.00 0.00 C ATOM 375 OG SER A 27 2.910 12.707 3.729 1.00 0.00 O ATOM 376 H SER A 27 1.673 10.432 5.970 1.00 0.00 H ATOM 377 HA SER A 27 2.461 10.332 3.366 1.00 0.00 H ATOM 378 HB2 SER A 27 3.067 11.996 5.652 1.00 0.00 H ATOM 379 HB3 SER A 27 4.521 11.800 4.653 1.00 0.00 H ATOM 380 HG SER A 27 2.491 13.419 4.217 1.00 0.00 H ATOM 381 N LYS A 28 4.642 8.793 5.288 1.00 0.00 N ATOM 382 CA LYS A 28 5.794 7.907 5.291 1.00 0.00 C ATOM 383 C LYS A 28 5.543 6.745 4.327 1.00 0.00 C ATOM 384 O LYS A 28 4.565 6.810 3.570 1.00 0.00 O ATOM 385 CB LYS A 28 6.124 7.463 6.717 1.00 0.00 C ATOM 386 CG LYS A 28 6.915 8.543 7.459 1.00 0.00 C ATOM 387 CD LYS A 28 5.981 9.612 8.030 1.00 0.00 C ATOM 388 CE LYS A 28 6.390 9.993 9.454 1.00 0.00 C ATOM 389 NZ LYS A 28 6.540 11.452 9.573 1.00 0.00 N ATOM 390 H LYS A 28 4.139 8.928 6.164 1.00 0.00 H ATOM 391 HA LYS A 28 6.637 8.495 4.925 1.00 0.00 H ATOM 392 HB2 LYS A 28 5.195 7.274 7.253 1.00 0.00 H ATOM 393 HB3 LYS A 28 6.704 6.542 6.674 1.00 0.00 H ATOM 394 HG2 LYS A 28 7.466 8.080 8.277 1.00 0.00 H ATOM 395 HG3 LYS A 28 7.623 8.999 6.768 1.00 0.00 H ATOM 396 HD2 LYS A 28 6.029 10.499 7.397 1.00 0.00 H ATOM 397 HD3 LYS A 28 4.960 9.228 8.027 1.00 0.00 H ATOM 398 HE2 LYS A 28 5.622 9.657 10.150 1.00 0.00 H ATOM 399 HE3 LYS A 28 7.331 9.501 9.699 1.00 0.00 H ATOM 400 HZ1 LYS A 28 5.659 11.913 9.343 1.00 0.00 H ATOM 401 HZ2 LYS A 28 6.812 11.682 10.528 1.00 0.00 H ATOM 402 HZ3 LYS A 28 7.263 11.782 8.933 1.00 0.00 H ATOM 403 N ASP A 29 6.416 5.724 4.375 1.00 0.00 N ATOM 404 CA ASP A 29 6.289 4.561 3.513 1.00 0.00 C ATOM 405 C ASP A 29 6.579 3.296 4.323 1.00 0.00 C ATOM 406 O ASP A 29 7.480 3.336 5.176 1.00 0.00 O ATOM 407 CB ASP A 29 7.289 4.622 2.357 1.00 0.00 C ATOM 408 CG ASP A 29 8.625 5.289 2.690 1.00 0.00 C ATOM 409 OD1 ASP A 29 9.387 4.618 3.484 1.00 0.00 O ATOM 410 OD2 ASP A 29 8.922 6.395 2.214 1.00 0.00 O ATOM 411 H ASP A 29 7.197 5.751 5.031 1.00 0.00 H ATOM 412 HA ASP A 29 5.269 4.513 3.132 1.00 0.00 H ATOM 413 HB2 ASP A 29 7.474 3.594 2.044 1.00 0.00 H ATOM 414 HB3 ASP A 29 6.799 5.155 1.543 1.00 0.00 H ATOM 415 N VAL A 30 5.823 2.219 4.049 1.00 0.00 N ATOM 416 CA VAL A 30 5.999 0.957 4.748 1.00 0.00 C ATOM 417 C VAL A 30 6.436 -0.117 3.750 1.00 0.00 C ATOM 418 O VAL A 30 6.016 -0.047 2.585 1.00 0.00 O ATOM 419 CB VAL A 30 4.715 0.590 5.495 1.00 0.00 C ATOM 420 CG1 VAL A 30 4.481 1.534 6.677 1.00 0.00 C ATOM 421 CG2 VAL A 30 3.513 0.585 4.550 1.00 0.00 C ATOM 422 H VAL A 30 5.101 2.272 3.331 1.00 0.00 H ATOM 423 HA VAL A 30 6.788 1.098 5.485 1.00 0.00 H ATOM 424 HB VAL A 30 4.872 -0.419 5.874 1.00 0.00 H ATOM 425 HG11 VAL A 30 4.401 2.563 6.321 1.00 0.00 H ATOM 426 HG12 VAL A 30 3.561 1.245 7.185 1.00 0.00 H ATOM 427 HG13 VAL A 30 5.311 1.465 7.378 1.00 0.00 H ATOM 428 HG21 VAL A 30 3.671 -0.136 3.749 1.00 0.00 H ATOM 429 HG22 VAL A 30 2.618 0.321 5.115 1.00 0.00 H ATOM 430 HG23 VAL A 30 3.377 1.576 4.115 1.00 0.00 H ATOM 431 N PHE A 31 7.257 -1.075 4.216 1.00 0.00 N ATOM 432 CA PHE A 31 7.744 -2.151 3.371 1.00 0.00 C ATOM 433 C PHE A 31 6.612 -3.149 3.120 1.00 0.00 C ATOM 434 O PHE A 31 5.798 -3.359 4.030 1.00 0.00 O ATOM 435 CB PHE A 31 8.936 -2.840 4.063 1.00 0.00 C ATOM 436 CG PHE A 31 8.701 -3.201 5.524 1.00 0.00 C ATOM 437 CD1 PHE A 31 8.709 -2.195 6.519 1.00 0.00 C ATOM 438 CD2 PHE A 31 8.479 -4.548 5.893 1.00 0.00 C ATOM 439 CE1 PHE A 31 8.494 -2.535 7.873 1.00 0.00 C ATOM 440 CE2 PHE A 31 8.265 -4.886 7.247 1.00 0.00 C ATOM 441 CZ PHE A 31 8.272 -3.880 8.237 1.00 0.00 C ATOM 442 H PHE A 31 7.556 -1.059 5.192 1.00 0.00 H ATOM 443 HA PHE A 31 8.109 -1.779 2.414 1.00 0.00 H ATOM 444 HB2 PHE A 31 9.200 -3.743 3.507 1.00 0.00 H ATOM 445 HB3 PHE A 31 9.802 -2.176 4.020 1.00 0.00 H ATOM 446 HD1 PHE A 31 8.882 -1.163 6.248 1.00 0.00 H ATOM 447 HD2 PHE A 31 8.473 -5.325 5.142 1.00 0.00 H ATOM 448 HE1 PHE A 31 8.502 -1.764 8.628 1.00 0.00 H ATOM 449 HE2 PHE A 31 8.094 -5.915 7.526 1.00 0.00 H ATOM 450 HZ PHE A 31 8.107 -4.138 9.273 1.00 0.00 H ATOM 451 N VAL A 32 6.582 -3.734 1.909 1.00 0.00 N ATOM 452 CA VAL A 32 5.560 -4.699 1.544 1.00 0.00 C ATOM 453 C VAL A 32 6.099 -5.618 0.446 1.00 0.00 C ATOM 454 O VAL A 32 7.174 -5.321 -0.095 1.00 0.00 O ATOM 455 CB VAL A 32 4.275 -3.972 1.140 1.00 0.00 C ATOM 456 CG1 VAL A 32 4.584 -2.580 0.587 1.00 0.00 C ATOM 457 CG2 VAL A 32 3.474 -4.798 0.131 1.00 0.00 C ATOM 458 H VAL A 32 7.294 -3.504 1.213 1.00 0.00 H ATOM 459 HA VAL A 32 5.342 -5.295 2.431 1.00 0.00 H ATOM 460 HB VAL A 32 3.693 -3.870 2.055 1.00 0.00 H ATOM 461 HG11 VAL A 32 5.234 -2.662 -0.285 1.00 0.00 H ATOM 462 HG12 VAL A 32 3.650 -2.093 0.309 1.00 0.00 H ATOM 463 HG13 VAL A 32 5.084 -1.981 1.348 1.00 0.00 H ATOM 464 HG21 VAL A 32 3.211 -5.763 0.564 1.00 0.00 H ATOM 465 HG22 VAL A 32 2.568 -4.252 -0.135 1.00 0.00 H ATOM 466 HG23 VAL A 32 4.065 -4.962 -0.770 1.00 0.00 H ATOM 467 N HIS A 33 5.354 -6.697 0.144 1.00 0.00 N ATOM 468 CA HIS A 33 5.756 -7.647 -0.880 1.00 0.00 C ATOM 469 C HIS A 33 4.540 -8.013 -1.735 1.00 0.00 C ATOM 470 O HIS A 33 3.411 -7.893 -1.235 1.00 0.00 O ATOM 471 CB HIS A 33 6.432 -8.869 -0.256 1.00 0.00 C ATOM 472 CG HIS A 33 7.877 -9.045 -0.661 1.00 0.00 C ATOM 473 ND1 HIS A 33 8.256 -9.486 -1.916 1.00 0.00 N ATOM 474 CD2 HIS A 33 9.030 -8.833 0.038 1.00 0.00 C ATOM 475 CE1 HIS A 33 9.578 -9.535 -1.960 1.00 0.00 C ATOM 476 NE2 HIS A 33 10.057 -9.129 -0.748 1.00 0.00 N ATOM 477 H HIS A 33 4.478 -6.868 0.640 1.00 0.00 H ATOM 478 HA HIS A 33 6.489 -7.138 -1.505 1.00 0.00 H ATOM 479 HB2 HIS A 33 6.377 -8.757 0.826 1.00 0.00 H ATOM 480 HB3 HIS A 33 5.855 -9.746 -0.552 1.00 0.00 H ATOM 481 HD1 HIS A 33 7.708 -9.753 -2.735 1.00 0.00 H ATOM 482 HD2 HIS A 33 9.202 -8.490 1.047 1.00 0.00 H ATOM 483 HE1 HIS A 33 10.078 -9.857 -2.862 1.00 0.00 H ATOM 484 N PHE A 34 4.791 -8.442 -2.984 1.00 0.00 N ATOM 485 CA PHE A 34 3.725 -8.821 -3.896 1.00 0.00 C ATOM 486 C PHE A 34 2.765 -9.776 -3.184 1.00 0.00 C ATOM 487 O PHE A 34 1.632 -9.939 -3.661 1.00 0.00 O ATOM 488 CB PHE A 34 4.337 -9.488 -5.143 1.00 0.00 C ATOM 489 CG PHE A 34 5.121 -10.762 -4.861 1.00 0.00 C ATOM 490 CD1 PHE A 34 6.505 -10.701 -4.573 1.00 0.00 C ATOM 491 CD2 PHE A 34 4.469 -12.017 -4.891 1.00 0.00 C ATOM 492 CE1 PHE A 34 7.228 -11.885 -4.317 1.00 0.00 C ATOM 493 CE2 PHE A 34 5.194 -13.200 -4.635 1.00 0.00 C ATOM 494 CZ PHE A 34 6.573 -13.134 -4.346 1.00 0.00 C ATOM 495 H PHE A 34 5.753 -8.511 -3.317 1.00 0.00 H ATOM 496 HA PHE A 34 3.166 -7.952 -4.247 1.00 0.00 H ATOM 497 HB2 PHE A 34 3.541 -9.705 -5.860 1.00 0.00 H ATOM 498 HB3 PHE A 34 5.013 -8.780 -5.626 1.00 0.00 H ATOM 499 HD1 PHE A 34 7.014 -9.749 -4.548 1.00 0.00 H ATOM 500 HD2 PHE A 34 3.413 -12.074 -5.112 1.00 0.00 H ATOM 501 HE1 PHE A 34 8.285 -11.834 -4.097 1.00 0.00 H ATOM 502 HE2 PHE A 34 4.692 -14.157 -4.659 1.00 0.00 H ATOM 503 HZ PHE A 34 7.128 -14.040 -4.149 1.00 0.00 H ATOM 504 N SER A 35 3.230 -10.379 -2.075 1.00 0.00 N ATOM 505 CA SER A 35 2.417 -11.309 -1.307 1.00 0.00 C ATOM 506 C SER A 35 1.614 -10.534 -0.260 1.00 0.00 C ATOM 507 O SER A 35 1.517 -11.011 0.880 1.00 0.00 O ATOM 508 CB SER A 35 3.279 -12.377 -0.631 1.00 0.00 C ATOM 509 OG SER A 35 2.496 -13.283 0.142 1.00 0.00 O ATOM 510 H SER A 35 4.177 -10.189 -1.748 1.00 0.00 H ATOM 511 HA SER A 35 1.727 -11.789 -2.001 1.00 0.00 H ATOM 512 HB2 SER A 35 3.807 -12.935 -1.404 1.00 0.00 H ATOM 513 HB3 SER A 35 4.009 -11.879 0.006 1.00 0.00 H ATOM 514 HG SER A 35 1.756 -13.587 -0.388 1.00 0.00 H ATOM 515 N ALA A 36 1.065 -9.373 -0.661 1.00 0.00 N ATOM 516 CA ALA A 36 0.280 -8.544 0.237 1.00 0.00 C ATOM 517 C ALA A 36 -0.911 -7.960 -0.527 1.00 0.00 C ATOM 518 O ALA A 36 -1.953 -7.720 0.100 1.00 0.00 O ATOM 519 CB ALA A 36 1.118 -7.350 0.701 1.00 0.00 C ATOM 520 H ALA A 36 1.194 -9.052 -1.620 1.00 0.00 H ATOM 521 HA ALA A 36 -0.090 -9.120 1.085 1.00 0.00 H ATOM 522 HB1 ALA A 36 2.006 -7.719 1.214 1.00 0.00 H ATOM 523 HB2 ALA A 36 1.425 -6.756 -0.158 1.00 0.00 H ATOM 524 HB3 ALA A 36 0.531 -6.725 1.375 1.00 0.00 H ATOM 525 N ILE A 37 -0.737 -7.747 -1.843 1.00 0.00 N ATOM 526 CA ILE A 37 -1.788 -7.197 -2.681 1.00 0.00 C ATOM 527 C ILE A 37 -2.951 -8.189 -2.750 1.00 0.00 C ATOM 528 O ILE A 37 -3.806 -8.035 -3.634 1.00 0.00 O ATOM 529 CB ILE A 37 -1.231 -6.805 -4.051 1.00 0.00 C ATOM 530 CG1 ILE A 37 -2.329 -6.211 -4.938 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.534 -7.991 -4.720 1.00 0.00 C ATOM 532 CD1 ILE A 37 -2.668 -7.153 -6.096 1.00 0.00 C ATOM 533 H ILE A 37 0.156 -7.973 -2.282 1.00 0.00 H ATOM 534 HA ILE A 37 -2.129 -6.286 -2.191 1.00 0.00 H ATOM 535 HB ILE A 37 -0.487 -6.036 -3.847 1.00 0.00 H ATOM 536 HG12 ILE A 37 -3.223 -6.051 -4.336 1.00 0.00 H ATOM 537 HG13 ILE A 37 -1.987 -5.252 -5.329 1.00 0.00 H ATOM 538 HG21 ILE A 37 -1.237 -8.814 -4.846 1.00 0.00 H ATOM 539 HG22 ILE A 37 -0.152 -7.676 -5.691 1.00 0.00 H ATOM 540 HG23 ILE A 37 0.300 -8.328 -4.102 1.00 0.00 H ATOM 541 HD11 ILE A 37 -3.009 -8.112 -5.706 1.00 0.00 H ATOM 542 HD12 ILE A 37 -3.450 -6.700 -6.704 1.00 0.00 H ATOM 543 HD13 ILE A 37 -1.785 -7.316 -6.714 1.00 0.00 H ATOM 544 N GLN A 38 -2.959 -9.172 -1.833 1.00 0.00 N ATOM 545 CA GLN A 38 -4.007 -10.178 -1.790 1.00 0.00 C ATOM 546 C GLN A 38 -5.369 -9.494 -1.901 1.00 0.00 C ATOM 547 O GLN A 38 -5.843 -8.954 -0.891 1.00 0.00 O ATOM 548 CB GLN A 38 -3.921 -11.026 -0.519 1.00 0.00 C ATOM 549 CG GLN A 38 -5.314 -11.429 -0.034 1.00 0.00 C ATOM 550 CD GLN A 38 -5.674 -10.709 1.266 1.00 0.00 C ATOM 551 OE1 GLN A 38 -6.465 -11.179 2.069 1.00 0.00 O ATOM 552 NE2 GLN A 38 -5.050 -9.546 1.430 1.00 0.00 N ATOM 553 H GLN A 38 -2.214 -9.228 -1.138 1.00 0.00 H ATOM 554 HA GLN A 38 -3.861 -10.824 -2.656 1.00 0.00 H ATOM 555 HB2 GLN A 38 -3.344 -11.926 -0.731 1.00 0.00 H ATOM 556 HB3 GLN A 38 -3.411 -10.452 0.254 1.00 0.00 H ATOM 557 HG2 GLN A 38 -6.045 -11.166 -0.799 1.00 0.00 H ATOM 558 HG3 GLN A 38 -5.336 -12.508 0.120 1.00 0.00 H ATOM 559 HE21 GLN A 38 -4.400 -9.212 0.720 1.00 0.00 H ATOM 560 HE22 GLN A 38 -5.222 -8.989 2.267 1.00 0.00 H ATOM 561 N ASN A 39 -5.963 -9.527 -3.108 1.00 0.00 N ATOM 562 CA ASN A 39 -7.260 -8.913 -3.346 1.00 0.00 C ATOM 563 C ASN A 39 -8.221 -9.964 -3.904 1.00 0.00 C ATOM 564 O ASN A 39 -7.880 -11.156 -3.867 1.00 0.00 O ATOM 565 CB ASN A 39 -7.154 -7.781 -4.367 1.00 0.00 C ATOM 566 CG ASN A 39 -8.401 -6.894 -4.334 1.00 0.00 C ATOM 567 OD1 ASN A 39 -8.923 -6.475 -5.354 1.00 0.00 O ATOM 568 ND2 ASN A 39 -8.847 -6.633 -3.109 1.00 0.00 N ATOM 569 H ASN A 39 -5.505 -9.993 -3.889 1.00 0.00 H ATOM 570 HA ASN A 39 -7.653 -8.539 -2.401 1.00 0.00 H ATOM 571 HB2 ASN A 39 -6.280 -7.173 -4.132 1.00 0.00 H ATOM 572 HB3 ASN A 39 -7.029 -8.210 -5.361 1.00 0.00 H ATOM 573 HD21 ASN A 39 -8.361 -7.014 -2.298 1.00 0.00 H ATOM 574 HD22 ASN A 39 -9.673 -6.050 -2.981 1.00 0.00 H ATOM 575 N ASP A 40 -9.387 -9.512 -4.399 1.00 0.00 N ATOM 576 CA ASP A 40 -10.386 -10.406 -4.959 1.00 0.00 C ATOM 577 C ASP A 40 -9.697 -11.436 -5.855 1.00 0.00 C ATOM 578 O ASP A 40 -10.069 -12.618 -5.790 1.00 0.00 O ATOM 579 CB ASP A 40 -11.397 -9.638 -5.811 1.00 0.00 C ATOM 580 CG ASP A 40 -10.812 -8.484 -6.627 1.00 0.00 C ATOM 581 OD1 ASP A 40 -9.988 -8.693 -7.530 1.00 0.00 O ATOM 582 OD2 ASP A 40 -11.238 -7.311 -6.297 1.00 0.00 O ATOM 583 H ASP A 40 -9.591 -8.512 -4.390 1.00 0.00 H ATOM 584 HA ASP A 40 -10.891 -10.926 -4.145 1.00 0.00 H ATOM 585 HB2 ASP A 40 -11.850 -10.359 -6.492 1.00 0.00 H ATOM 586 HB3 ASP A 40 -12.163 -9.262 -5.131 1.00 0.00 H ATOM 587 N GLY A 41 -8.723 -10.977 -6.661 1.00 0.00 N ATOM 588 CA GLY A 41 -7.991 -11.853 -7.561 1.00 0.00 C ATOM 589 C GLY A 41 -6.759 -11.118 -8.091 1.00 0.00 C ATOM 590 O GLY A 41 -5.723 -11.769 -8.289 1.00 0.00 O ATOM 591 H GLY A 41 -8.479 -9.987 -6.654 1.00 0.00 H ATOM 592 HA2 GLY A 41 -7.669 -12.746 -7.027 1.00 0.00 H ATOM 593 HA3 GLY A 41 -8.634 -12.149 -8.391 1.00 0.00 H ATOM 594 N TYR A 42 -6.894 -9.797 -8.309 1.00 0.00 N ATOM 595 CA TYR A 42 -5.762 -9.042 -8.817 1.00 0.00 C ATOM 596 C TYR A 42 -4.507 -9.416 -8.026 1.00 0.00 C ATOM 597 O TYR A 42 -4.517 -9.236 -6.799 1.00 0.00 O ATOM 598 CB TYR A 42 -6.056 -7.532 -8.744 1.00 0.00 C ATOM 599 CG TYR A 42 -5.376 -6.703 -9.824 1.00 0.00 C ATOM 600 CD1 TYR A 42 -5.744 -6.854 -11.181 1.00 0.00 C ATOM 601 CD2 TYR A 42 -4.366 -5.778 -9.474 1.00 0.00 C ATOM 602 CE1 TYR A 42 -5.108 -6.086 -12.179 1.00 0.00 C ATOM 603 CE2 TYR A 42 -3.731 -5.008 -10.472 1.00 0.00 C ATOM 604 CZ TYR A 42 -4.102 -5.161 -11.826 1.00 0.00 C ATOM 605 OH TYR A 42 -3.483 -4.413 -12.789 1.00 0.00 O ATOM 606 H TYR A 42 -7.768 -9.325 -8.128 1.00 0.00 H ATOM 607 HA TYR A 42 -5.603 -9.326 -9.859 1.00 0.00 H ATOM 608 HB2 TYR A 42 -7.136 -7.377 -8.792 1.00 0.00 H ATOM 609 HB3 TYR A 42 -5.722 -7.155 -7.776 1.00 0.00 H ATOM 610 HD1 TYR A 42 -6.512 -7.562 -11.462 1.00 0.00 H ATOM 611 HD2 TYR A 42 -4.075 -5.654 -8.440 1.00 0.00 H ATOM 612 HE1 TYR A 42 -5.396 -6.209 -13.214 1.00 0.00 H ATOM 613 HE2 TYR A 42 -2.961 -4.302 -10.195 1.00 0.00 H ATOM 614 HH TYR A 42 -3.996 -4.332 -13.596 1.00 0.00 H ATOM 615 N LYS A 43 -3.476 -9.926 -8.721 1.00 0.00 N ATOM 616 CA LYS A 43 -2.236 -10.328 -8.077 1.00 0.00 C ATOM 617 C LYS A 43 -1.110 -9.391 -8.518 1.00 0.00 C ATOM 618 O LYS A 43 -1.090 -9.008 -9.697 1.00 0.00 O ATOM 619 CB LYS A 43 -1.948 -11.806 -8.349 1.00 0.00 C ATOM 620 CG LYS A 43 -1.340 -12.481 -7.116 1.00 0.00 C ATOM 621 CD LYS A 43 -2.427 -13.147 -6.267 1.00 0.00 C ATOM 622 CE LYS A 43 -2.948 -12.188 -5.195 1.00 0.00 C ATOM 623 NZ LYS A 43 -1.847 -11.730 -4.332 1.00 0.00 N ATOM 624 H LYS A 43 -3.550 -10.042 -9.732 1.00 0.00 H ATOM 625 HA LYS A 43 -2.394 -10.215 -7.006 1.00 0.00 H ATOM 626 HB2 LYS A 43 -2.879 -12.308 -8.605 1.00 0.00 H ATOM 627 HB3 LYS A 43 -1.258 -11.884 -9.190 1.00 0.00 H ATOM 628 HG2 LYS A 43 -0.629 -13.239 -7.442 1.00 0.00 H ATOM 629 HG3 LYS A 43 -0.815 -11.731 -6.525 1.00 0.00 H ATOM 630 HD2 LYS A 43 -3.251 -13.440 -6.913 1.00 0.00 H ATOM 631 HD3 LYS A 43 -2.009 -14.038 -5.796 1.00 0.00 H ATOM 632 HE2 LYS A 43 -3.404 -11.324 -5.678 1.00 0.00 H ATOM 633 HE3 LYS A 43 -3.703 -12.699 -4.595 1.00 0.00 H ATOM 634 HZ1 LYS A 43 -1.142 -11.253 -4.892 1.00 0.00 H ATOM 635 HZ2 LYS A 43 -2.221 -11.093 -3.628 1.00 0.00 H ATOM 636 HZ3 LYS A 43 -1.417 -12.527 -3.864 1.00 0.00 H ATOM 637 N SER A 44 -0.212 -9.045 -7.579 1.00 0.00 N ATOM 638 CA SER A 44 0.904 -8.162 -7.868 1.00 0.00 C ATOM 639 C SER A 44 0.421 -6.712 -7.843 1.00 0.00 C ATOM 640 O SER A 44 -0.629 -6.428 -8.439 1.00 0.00 O ATOM 641 CB SER A 44 1.537 -8.487 -9.224 1.00 0.00 C ATOM 642 OG SER A 44 1.354 -9.851 -9.587 1.00 0.00 O ATOM 643 H SER A 44 -0.304 -9.407 -6.629 1.00 0.00 H ATOM 644 HA SER A 44 1.645 -8.304 -7.082 1.00 0.00 H ATOM 645 HB2 SER A 44 1.076 -7.853 -9.980 1.00 0.00 H ATOM 646 HB3 SER A 44 2.601 -8.256 -9.169 1.00 0.00 H ATOM 647 HG SER A 44 1.430 -9.935 -10.539 1.00 0.00 H ATOM 648 N LEU A 45 1.182 -5.834 -7.163 1.00 0.00 N ATOM 649 CA LEU A 45 0.833 -4.427 -7.062 1.00 0.00 C ATOM 650 C LEU A 45 0.889 -3.792 -8.453 1.00 0.00 C ATOM 651 O LEU A 45 1.457 -4.412 -9.363 1.00 0.00 O ATOM 652 CB LEU A 45 1.721 -3.728 -6.031 1.00 0.00 C ATOM 653 CG LEU A 45 1.580 -4.215 -4.586 1.00 0.00 C ATOM 654 CD1 LEU A 45 0.238 -3.785 -3.991 1.00 0.00 C ATOM 655 CD2 LEU A 45 1.790 -5.727 -4.495 1.00 0.00 C ATOM 656 H LEU A 45 2.035 -6.151 -6.700 1.00 0.00 H ATOM 657 HA LEU A 45 -0.193 -4.389 -6.695 1.00 0.00 H ATOM 658 HB2 LEU A 45 2.749 -3.878 -6.357 1.00 0.00 H ATOM 659 HB3 LEU A 45 1.480 -2.667 -6.089 1.00 0.00 H ATOM 660 HG LEU A 45 2.378 -3.712 -4.039 1.00 0.00 H ATOM 661 HD11 LEU A 45 -0.579 -4.194 -4.581 1.00 0.00 H ATOM 662 HD12 LEU A 45 0.175 -4.148 -2.965 1.00 0.00 H ATOM 663 HD13 LEU A 45 0.165 -2.697 -3.988 1.00 0.00 H ATOM 664 HD21 LEU A 45 2.784 -5.988 -4.861 1.00 0.00 H ATOM 665 HD22 LEU A 45 1.684 -6.037 -3.455 1.00 0.00 H ATOM 666 HD23 LEU A 45 1.043 -6.243 -5.098 1.00 0.00 H ATOM 667 N ASP A 46 0.308 -2.585 -8.587 1.00 0.00 N ATOM 668 CA ASP A 46 0.292 -1.876 -9.856 1.00 0.00 C ATOM 669 C ASP A 46 1.125 -0.600 -9.730 1.00 0.00 C ATOM 670 O ASP A 46 0.886 0.340 -10.502 1.00 0.00 O ATOM 671 CB ASP A 46 -1.132 -1.473 -10.243 1.00 0.00 C ATOM 672 CG ASP A 46 -1.469 -1.638 -11.727 1.00 0.00 C ATOM 673 OD1 ASP A 46 -0.668 -1.291 -12.606 1.00 0.00 O ATOM 674 OD2 ASP A 46 -2.626 -2.155 -11.969 1.00 0.00 O ATOM 675 H ASP A 46 -0.140 -2.144 -7.785 1.00 0.00 H ATOM 676 HA ASP A 46 0.730 -2.513 -10.623 1.00 0.00 H ATOM 677 HB2 ASP A 46 -1.809 -2.093 -9.655 1.00 0.00 H ATOM 678 HB3 ASP A 46 -1.258 -0.432 -9.947 1.00 0.00 H ATOM 679 N GLU A 47 2.075 -0.592 -8.776 1.00 0.00 N ATOM 680 CA GLU A 47 2.934 0.559 -8.556 1.00 0.00 C ATOM 681 C GLU A 47 2.141 1.841 -8.814 1.00 0.00 C ATOM 682 O GLU A 47 2.639 2.704 -9.551 1.00 0.00 O ATOM 683 CB GLU A 47 4.186 0.503 -9.434 1.00 0.00 C ATOM 684 CG GLU A 47 3.812 0.392 -10.915 1.00 0.00 C ATOM 685 CD GLU A 47 5.042 0.581 -11.806 1.00 0.00 C ATOM 686 OE1 GLU A 47 6.076 1.080 -11.337 1.00 0.00 O ATOM 687 OE2 GLU A 47 4.896 0.186 -13.025 1.00 0.00 O ATOM 688 H GLU A 47 2.207 -1.410 -8.182 1.00 0.00 H ATOM 689 HA GLU A 47 3.236 0.533 -7.508 1.00 0.00 H ATOM 690 HB2 GLU A 47 4.768 1.411 -9.281 1.00 0.00 H ATOM 691 HB3 GLU A 47 4.788 -0.357 -9.138 1.00 0.00 H ATOM 692 HG2 GLU A 47 3.388 -0.594 -11.100 1.00 0.00 H ATOM 693 HG3 GLU A 47 3.064 1.150 -11.147 1.00 0.00 H ATOM 694 N GLY A 48 0.940 1.938 -8.214 1.00 0.00 N ATOM 695 CA GLY A 48 0.090 3.104 -8.378 1.00 0.00 C ATOM 696 C GLY A 48 -1.376 2.667 -8.346 1.00 0.00 C ATOM 697 O GLY A 48 -1.957 2.471 -9.424 1.00 0.00 O ATOM 698 H GLY A 48 0.605 1.179 -7.620 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.267 3.808 -7.566 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.312 3.592 -9.326 1.00 0.00 H ATOM 701 N GLN A 49 -1.937 2.527 -7.131 1.00 0.00 N ATOM 702 CA GLN A 49 -3.321 2.119 -6.964 1.00 0.00 C ATOM 703 C GLN A 49 -3.694 2.188 -5.482 1.00 0.00 C ATOM 704 O GLN A 49 -2.844 1.854 -4.644 1.00 0.00 O ATOM 705 CB GLN A 49 -3.565 0.716 -7.526 1.00 0.00 C ATOM 706 CG GLN A 49 -2.407 -0.222 -7.180 1.00 0.00 C ATOM 707 CD GLN A 49 -2.927 -1.580 -6.704 1.00 0.00 C ATOM 708 OE1 GLN A 49 -2.414 -2.176 -5.772 1.00 0.00 O ATOM 709 NE2 GLN A 49 -3.969 -2.032 -7.395 1.00 0.00 N ATOM 710 H GLN A 49 -1.387 2.711 -6.292 1.00 0.00 H ATOM 711 HA GLN A 49 -3.932 2.833 -7.518 1.00 0.00 H ATOM 712 HB2 GLN A 49 -4.485 0.319 -7.098 1.00 0.00 H ATOM 713 HB3 GLN A 49 -3.677 0.785 -8.608 1.00 0.00 H ATOM 714 HG2 GLN A 49 -1.792 -0.368 -8.068 1.00 0.00 H ATOM 715 HG3 GLN A 49 -1.800 0.239 -6.400 1.00 0.00 H ATOM 716 HE21 GLN A 49 -4.348 -1.482 -8.164 1.00 0.00 H ATOM 717 HE22 GLN A 49 -4.387 -2.932 -7.154 1.00 0.00 H ATOM 718 N LYS A 50 -4.936 2.613 -5.193 1.00 0.00 N ATOM 719 CA LYS A 50 -5.413 2.724 -3.825 1.00 0.00 C ATOM 720 C LYS A 50 -5.800 1.336 -3.310 1.00 0.00 C ATOM 721 O LYS A 50 -6.504 0.615 -4.031 1.00 0.00 O ATOM 722 CB LYS A 50 -6.543 3.751 -3.732 1.00 0.00 C ATOM 723 CG LYS A 50 -6.680 4.290 -2.307 1.00 0.00 C ATOM 724 CD LYS A 50 -6.680 5.820 -2.297 1.00 0.00 C ATOM 725 CE LYS A 50 -8.098 6.370 -2.461 1.00 0.00 C ATOM 726 NZ LYS A 50 -8.936 5.984 -1.314 1.00 0.00 N ATOM 727 H LYS A 50 -5.576 2.869 -5.944 1.00 0.00 H ATOM 728 HA LYS A 50 -4.577 3.101 -3.236 1.00 0.00 H ATOM 729 HB2 LYS A 50 -6.325 4.580 -4.406 1.00 0.00 H ATOM 730 HB3 LYS A 50 -7.476 3.279 -4.043 1.00 0.00 H ATOM 731 HG2 LYS A 50 -7.618 3.933 -1.882 1.00 0.00 H ATOM 732 HG3 LYS A 50 -5.852 3.914 -1.707 1.00 0.00 H ATOM 733 HD2 LYS A 50 -6.273 6.168 -1.348 1.00 0.00 H ATOM 734 HD3 LYS A 50 -6.047 6.179 -3.108 1.00 0.00 H ATOM 735 HE2 LYS A 50 -8.056 7.457 -2.520 1.00 0.00 H ATOM 736 HE3 LYS A 50 -8.529 5.979 -3.383 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -8.534 6.349 -0.451 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -9.875 6.361 -1.446 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -8.992 4.968 -1.250 1.00 0.00 H ATOM 740 N VAL A 51 -5.341 0.996 -2.092 1.00 0.00 N ATOM 741 CA VAL A 51 -5.637 -0.294 -1.490 1.00 0.00 C ATOM 742 C VAL A 51 -5.666 -0.146 0.032 1.00 0.00 C ATOM 743 O VAL A 51 -5.136 0.854 0.538 1.00 0.00 O ATOM 744 CB VAL A 51 -4.628 -1.339 -1.969 1.00 0.00 C ATOM 745 CG1 VAL A 51 -4.289 -1.137 -3.448 1.00 0.00 C ATOM 746 CG2 VAL A 51 -3.363 -1.315 -1.110 1.00 0.00 C ATOM 747 H VAL A 51 -4.764 1.650 -1.564 1.00 0.00 H ATOM 748 HA VAL A 51 -6.625 -0.597 -1.837 1.00 0.00 H ATOM 749 HB VAL A 51 -5.121 -2.303 -1.847 1.00 0.00 H ATOM 750 HG11 VAL A 51 -3.867 -0.144 -3.601 1.00 0.00 H ATOM 751 HG12 VAL A 51 -3.571 -1.897 -3.754 1.00 0.00 H ATOM 752 HG13 VAL A 51 -5.190 -1.238 -4.052 1.00 0.00 H ATOM 753 HG21 VAL A 51 -3.617 -1.520 -0.069 1.00 0.00 H ATOM 754 HG22 VAL A 51 -2.669 -2.070 -1.477 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.889 -0.336 -1.173 1.00 0.00 H ATOM 756 N SER A 52 -6.276 -1.127 0.720 1.00 0.00 N ATOM 757 CA SER A 52 -6.373 -1.106 2.171 1.00 0.00 C ATOM 758 C SER A 52 -5.045 -1.570 2.773 1.00 0.00 C ATOM 759 O SER A 52 -4.248 -2.181 2.043 1.00 0.00 O ATOM 760 CB SER A 52 -7.519 -1.987 2.669 1.00 0.00 C ATOM 761 OG SER A 52 -7.045 -3.121 3.391 1.00 0.00 O ATOM 762 H SER A 52 -6.688 -1.918 0.226 1.00 0.00 H ATOM 763 HA SER A 52 -6.555 -0.074 2.469 1.00 0.00 H ATOM 764 HB2 SER A 52 -8.155 -1.389 3.322 1.00 0.00 H ATOM 765 HB3 SER A 52 -8.102 -2.312 1.807 1.00 0.00 H ATOM 766 HG SER A 52 -7.766 -3.747 3.496 1.00 0.00 H ATOM 767 N PHE A 53 -4.836 -1.278 4.068 1.00 0.00 N ATOM 768 CA PHE A 53 -3.617 -1.664 4.757 1.00 0.00 C ATOM 769 C PHE A 53 -3.870 -1.670 6.267 1.00 0.00 C ATOM 770 O PHE A 53 -4.649 -0.830 6.737 1.00 0.00 O ATOM 771 CB PHE A 53 -2.494 -0.672 4.396 1.00 0.00 C ATOM 772 CG PHE A 53 -2.509 0.624 5.197 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.254 0.608 6.587 1.00 0.00 C ATOM 774 CD2 PHE A 53 -2.786 1.851 4.551 1.00 0.00 C ATOM 775 CE1 PHE A 53 -2.273 1.810 7.326 1.00 0.00 C ATOM 776 CE2 PHE A 53 -2.804 3.053 5.291 1.00 0.00 C ATOM 777 CZ PHE A 53 -2.548 3.033 6.677 1.00 0.00 C ATOM 778 H PHE A 53 -5.545 -0.770 4.597 1.00 0.00 H ATOM 779 HA PHE A 53 -3.274 -2.652 4.451 1.00 0.00 H ATOM 780 HB2 PHE A 53 -1.527 -1.164 4.525 1.00 0.00 H ATOM 781 HB3 PHE A 53 -2.579 -0.413 3.339 1.00 0.00 H ATOM 782 HD1 PHE A 53 -2.044 -0.324 7.093 1.00 0.00 H ATOM 783 HD2 PHE A 53 -2.984 1.874 3.489 1.00 0.00 H ATOM 784 HE1 PHE A 53 -2.078 1.795 8.388 1.00 0.00 H ATOM 785 HE2 PHE A 53 -3.015 3.989 4.793 1.00 0.00 H ATOM 786 HZ PHE A 53 -2.561 3.954 7.243 1.00 0.00 H ATOM 787 N THR A 54 -3.218 -2.605 6.982 1.00 0.00 N ATOM 788 CA THR A 54 -3.370 -2.717 8.423 1.00 0.00 C ATOM 789 C THR A 54 -2.000 -2.960 9.059 1.00 0.00 C ATOM 790 O THR A 54 -1.884 -3.893 9.867 1.00 0.00 O ATOM 791 CB THR A 54 -4.385 -3.823 8.721 1.00 0.00 C ATOM 792 OG1 THR A 54 -3.600 -5.011 8.762 1.00 0.00 O ATOM 793 CG2 THR A 54 -5.354 -4.058 7.562 1.00 0.00 C ATOM 794 H THR A 54 -2.592 -3.261 6.515 1.00 0.00 H ATOM 795 HA THR A 54 -3.779 -1.780 8.806 1.00 0.00 H ATOM 796 HB THR A 54 -4.901 -3.706 9.674 1.00 0.00 H ATOM 797 HG1 THR A 54 -3.348 -5.189 9.671 1.00 0.00 H ATOM 798 HG21 THR A 54 -4.903 -3.686 6.641 1.00 0.00 H ATOM 799 HG22 THR A 54 -5.555 -5.124 7.454 1.00 0.00 H ATOM 800 HG23 THR A 54 -6.293 -3.537 7.751 1.00 0.00 H ATOM 801 N ILE A 55 -1.009 -2.130 8.690 1.00 0.00 N ATOM 802 CA ILE A 55 0.337 -2.254 9.222 1.00 0.00 C ATOM 803 C ILE A 55 0.269 -2.813 10.644 1.00 0.00 C ATOM 804 O ILE A 55 -0.606 -2.378 11.409 1.00 0.00 O ATOM 805 CB ILE A 55 1.079 -0.920 9.119 1.00 0.00 C ATOM 806 CG1 ILE A 55 0.423 -0.006 8.082 1.00 0.00 C ATOM 807 CG2 ILE A 55 2.565 -1.140 8.832 1.00 0.00 C ATOM 808 CD1 ILE A 55 0.498 -0.622 6.684 1.00 0.00 C ATOM 809 H ILE A 55 -1.192 -1.386 8.018 1.00 0.00 H ATOM 810 HA ILE A 55 0.856 -2.970 8.585 1.00 0.00 H ATOM 811 HB ILE A 55 0.982 -0.466 10.106 1.00 0.00 H ATOM 812 HG12 ILE A 55 -0.623 0.139 8.351 1.00 0.00 H ATOM 813 HG13 ILE A 55 0.928 0.959 8.092 1.00 0.00 H ATOM 814 HG21 ILE A 55 2.686 -1.684 7.895 1.00 0.00 H ATOM 815 HG22 ILE A 55 3.061 -0.172 8.766 1.00 0.00 H ATOM 816 HG23 ILE A 55 3.019 -1.717 9.638 1.00 0.00 H ATOM 817 HD11 ILE A 55 -0.007 -1.587 6.674 1.00 0.00 H ATOM 818 HD12 ILE A 55 0.024 0.054 5.972 1.00 0.00 H ATOM 819 HD13 ILE A 55 1.541 -0.765 6.396 1.00 0.00 H ATOM 820 N GLU A 56 1.179 -3.749 10.969 1.00 0.00 N ATOM 821 CA GLU A 56 1.221 -4.359 12.288 1.00 0.00 C ATOM 822 C GLU A 56 2.499 -3.921 13.005 1.00 0.00 C ATOM 823 O GLU A 56 3.484 -3.610 12.320 1.00 0.00 O ATOM 824 CB GLU A 56 1.133 -5.884 12.204 1.00 0.00 C ATOM 825 CG GLU A 56 -0.307 -6.337 11.950 1.00 0.00 C ATOM 826 CD GLU A 56 -0.591 -7.674 12.638 1.00 0.00 C ATOM 827 OE1 GLU A 56 0.296 -8.231 13.299 1.00 0.00 O ATOM 828 OE2 GLU A 56 -1.785 -8.132 12.467 1.00 0.00 O ATOM 829 H GLU A 56 1.866 -4.052 10.278 1.00 0.00 H ATOM 830 HA GLU A 56 0.358 -3.983 12.839 1.00 0.00 H ATOM 831 HB2 GLU A 56 1.764 -6.231 11.387 1.00 0.00 H ATOM 832 HB3 GLU A 56 1.496 -6.310 13.140 1.00 0.00 H ATOM 833 HG2 GLU A 56 -0.990 -5.583 12.342 1.00 0.00 H ATOM 834 HG3 GLU A 56 -0.463 -6.432 10.876 1.00 0.00 H ATOM 835 N SER A 57 2.460 -3.909 14.350 1.00 0.00 N ATOM 836 CA SER A 57 3.607 -3.512 15.150 1.00 0.00 C ATOM 837 C SER A 57 4.417 -4.757 15.520 1.00 0.00 C ATOM 838 O SER A 57 3.809 -5.757 15.929 1.00 0.00 O ATOM 839 CB SER A 57 3.178 -2.763 16.412 1.00 0.00 C ATOM 840 OG SER A 57 2.626 -3.638 17.391 1.00 0.00 O ATOM 841 H SER A 57 1.606 -4.180 14.838 1.00 0.00 H ATOM 842 HA SER A 57 4.224 -2.859 14.534 1.00 0.00 H ATOM 843 HB2 SER A 57 4.052 -2.266 16.832 1.00 0.00 H ATOM 844 HB3 SER A 57 2.443 -2.008 16.132 1.00 0.00 H ATOM 845 HG SER A 57 3.081 -4.483 17.346 1.00 0.00 H ATOM 846 N GLY A 58 5.752 -4.672 15.373 1.00 0.00 N ATOM 847 CA GLY A 58 6.633 -5.782 15.691 1.00 0.00 C ATOM 848 C GLY A 58 8.087 -5.349 15.484 1.00 0.00 C ATOM 849 O GLY A 58 8.740 -5.889 14.579 1.00 0.00 O ATOM 850 H GLY A 58 6.174 -3.810 15.029 1.00 0.00 H ATOM 851 HA2 GLY A 58 6.495 -6.078 16.729 1.00 0.00 H ATOM 852 HA3 GLY A 58 6.403 -6.632 15.046 1.00 0.00 H ATOM 853 N ALA A 59 8.556 -4.399 16.313 1.00 0.00 N ATOM 854 CA ALA A 59 9.918 -3.901 16.221 1.00 0.00 C ATOM 855 C ALA A 59 9.889 -2.426 15.819 1.00 0.00 C ATOM 856 O ALA A 59 8.815 -1.813 15.896 1.00 0.00 O ATOM 857 CB ALA A 59 10.661 -4.637 15.104 1.00 0.00 C ATOM 858 H ALA A 59 7.949 -4.007 17.032 1.00 0.00 H ATOM 859 HA ALA A 59 10.437 -4.001 17.174 1.00 0.00 H ATOM 860 HB1 ALA A 59 10.667 -5.705 15.324 1.00 0.00 H ATOM 861 HB2 ALA A 59 10.155 -4.474 14.152 1.00 0.00 H ATOM 862 HB3 ALA A 59 11.682 -4.267 15.031 1.00 0.00 H ATOM 863 N LYS A 60 11.054 -1.892 15.406 1.00 0.00 N ATOM 864 CA LYS A 60 11.163 -0.502 14.997 1.00 0.00 C ATOM 865 C LYS A 60 10.980 -0.406 13.481 1.00 0.00 C ATOM 866 O LYS A 60 11.661 0.423 12.858 1.00 0.00 O ATOM 867 CB LYS A 60 12.475 0.103 15.500 1.00 0.00 C ATOM 868 CG LYS A 60 12.284 0.770 16.864 1.00 0.00 C ATOM 869 CD LYS A 60 13.610 0.852 17.624 1.00 0.00 C ATOM 870 CE LYS A 60 13.375 0.894 19.134 1.00 0.00 C ATOM 871 NZ LYS A 60 14.622 1.229 19.842 1.00 0.00 N ATOM 872 H LYS A 60 11.895 -2.469 15.374 1.00 0.00 H ATOM 873 HA LYS A 60 10.347 0.028 15.488 1.00 0.00 H ATOM 874 HB2 LYS A 60 13.217 -0.690 15.592 1.00 0.00 H ATOM 875 HB3 LYS A 60 12.827 0.836 14.774 1.00 0.00 H ATOM 876 HG2 LYS A 60 11.897 1.778 16.714 1.00 0.00 H ATOM 877 HG3 LYS A 60 11.560 0.194 17.441 1.00 0.00 H ATOM 878 HD2 LYS A 60 14.212 -0.025 17.382 1.00 0.00 H ATOM 879 HD3 LYS A 60 14.145 1.747 17.305 1.00 0.00 H ATOM 880 HE2 LYS A 60 12.624 1.653 19.359 1.00 0.00 H ATOM 881 HE3 LYS A 60 13.008 -0.077 19.467 1.00 0.00 H ATOM 882 HZ1 LYS A 60 14.964 2.138 19.531 1.00 0.00 H ATOM 883 HZ2 LYS A 60 14.439 1.251 20.844 1.00 0.00 H ATOM 884 HZ3 LYS A 60 15.331 0.523 19.648 1.00 0.00 H ATOM 885 N GLY A 61 10.083 -1.240 12.928 1.00 0.00 N ATOM 886 CA GLY A 61 9.817 -1.247 11.500 1.00 0.00 C ATOM 887 C GLY A 61 8.383 -1.723 11.255 1.00 0.00 C ATOM 888 O GLY A 61 8.114 -2.915 11.462 1.00 0.00 O ATOM 889 H GLY A 61 9.565 -1.893 13.514 1.00 0.00 H ATOM 890 HA2 GLY A 61 9.931 -0.241 11.097 1.00 0.00 H ATOM 891 HA3 GLY A 61 10.521 -1.911 10.997 1.00 0.00 H ATOM 892 N PRO A 62 7.507 -0.797 10.824 1.00 0.00 N ATOM 893 CA PRO A 62 6.110 -1.084 10.545 1.00 0.00 C ATOM 894 C PRO A 62 5.960 -1.847 9.227 1.00 0.00 C ATOM 895 O PRO A 62 6.184 -1.242 8.168 1.00 0.00 O ATOM 896 CB PRO A 62 5.426 0.273 10.527 1.00 0.00 C ATOM 897 CG PRO A 62 6.534 1.295 10.335 1.00 0.00 C ATOM 898 CD PRO A 62 7.861 0.600 10.590 1.00 0.00 C ATOM 899 HA PRO A 62 5.716 -1.727 11.331 1.00 0.00 H ATOM 900 HB2 PRO A 62 4.722 0.353 9.699 1.00 0.00 H ATOM 901 HB3 PRO A 62 4.900 0.467 11.461 1.00 0.00 H ATOM 902 HG2 PRO A 62 6.501 1.693 9.321 1.00 0.00 H ATOM 903 HG3 PRO A 62 6.390 2.113 11.042 1.00 0.00 H ATOM 904 HD2 PRO A 62 8.515 0.718 9.726 1.00 0.00 H ATOM 905 HD3 PRO A 62 8.337 1.052 11.460 1.00 0.00 H ATOM 906 N ALA A 63 5.591 -3.137 9.316 1.00 0.00 N ATOM 907 CA ALA A 63 5.414 -3.971 8.139 1.00 0.00 C ATOM 908 C ALA A 63 3.958 -3.889 7.676 1.00 0.00 C ATOM 909 O ALA A 63 3.071 -3.786 8.536 1.00 0.00 O ATOM 910 CB ALA A 63 5.667 -5.435 8.504 1.00 0.00 C ATOM 911 H ALA A 63 5.427 -3.558 10.230 1.00 0.00 H ATOM 912 HA ALA A 63 6.063 -3.647 7.326 1.00 0.00 H ATOM 913 HB1 ALA A 63 6.683 -5.535 8.883 1.00 0.00 H ATOM 914 HB2 ALA A 63 4.967 -5.752 9.275 1.00 0.00 H ATOM 915 HB3 ALA A 63 5.535 -6.065 7.624 1.00 0.00 H ATOM 916 N ALA A 64 3.745 -3.935 6.348 1.00 0.00 N ATOM 917 CA ALA A 64 2.409 -3.867 5.781 1.00 0.00 C ATOM 918 C ALA A 64 1.666 -5.172 6.075 1.00 0.00 C ATOM 919 O ALA A 64 2.136 -6.229 5.631 1.00 0.00 O ATOM 920 CB ALA A 64 2.502 -3.760 4.258 1.00 0.00 C ATOM 921 H ALA A 64 4.534 -4.020 5.708 1.00 0.00 H ATOM 922 HA ALA A 64 1.844 -3.035 6.201 1.00 0.00 H ATOM 923 HB1 ALA A 64 3.066 -2.864 3.998 1.00 0.00 H ATOM 924 HB2 ALA A 64 3.018 -4.633 3.855 1.00 0.00 H ATOM 925 HB3 ALA A 64 1.503 -3.709 3.826 1.00 0.00 H ATOM 926 N GLY A 65 0.544 -5.073 6.807 1.00 0.00 N ATOM 927 CA GLY A 65 -0.254 -6.238 7.155 1.00 0.00 C ATOM 928 C GLY A 65 -1.640 -6.110 6.521 1.00 0.00 C ATOM 929 O GLY A 65 -2.259 -5.045 6.664 1.00 0.00 O ATOM 930 H GLY A 65 0.225 -4.161 7.135 1.00 0.00 H ATOM 931 HA2 GLY A 65 0.227 -7.140 6.778 1.00 0.00 H ATOM 932 HA3 GLY A 65 -0.346 -6.311 8.239 1.00 0.00 H ATOM 933 N ASN A 66 -2.093 -7.181 5.843 1.00 0.00 N ATOM 934 CA ASN A 66 -3.393 -7.188 5.194 1.00 0.00 C ATOM 935 C ASN A 66 -3.484 -6.002 4.230 1.00 0.00 C ATOM 936 O ASN A 66 -3.725 -4.880 4.697 1.00 0.00 O ATOM 937 CB ASN A 66 -4.520 -7.051 6.220 1.00 0.00 C ATOM 938 CG ASN A 66 -4.821 -8.395 6.886 1.00 0.00 C ATOM 939 OD1 ASN A 66 -4.801 -9.444 6.263 1.00 0.00 O ATOM 940 ND2 ASN A 66 -5.099 -8.305 8.183 1.00 0.00 N ATOM 941 H ASN A 66 -1.519 -8.020 5.773 1.00 0.00 H ATOM 942 HA ASN A 66 -3.501 -8.114 4.630 1.00 0.00 H ATOM 943 HB2 ASN A 66 -4.219 -6.336 6.983 1.00 0.00 H ATOM 944 HB3 ASN A 66 -5.413 -6.679 5.716 1.00 0.00 H ATOM 945 HD21 ASN A 66 -5.096 -7.395 8.643 1.00 0.00 H ATOM 946 HD22 ASN A 66 -5.312 -9.147 8.718 1.00 0.00 H ATOM 947 N VAL A 67 -3.292 -6.271 2.926 1.00 0.00 N ATOM 948 CA VAL A 67 -3.352 -5.234 1.911 1.00 0.00 C ATOM 949 C VAL A 67 -4.199 -5.727 0.734 1.00 0.00 C ATOM 950 O VAL A 67 -3.668 -6.471 -0.103 1.00 0.00 O ATOM 951 CB VAL A 67 -1.939 -4.823 1.498 1.00 0.00 C ATOM 952 CG1 VAL A 67 -1.845 -3.310 1.288 1.00 0.00 C ATOM 953 CG2 VAL A 67 -0.907 -5.299 2.524 1.00 0.00 C ATOM 954 H VAL A 67 -3.098 -7.226 2.626 1.00 0.00 H ATOM 955 HA VAL A 67 -3.838 -4.366 2.357 1.00 0.00 H ATOM 956 HB VAL A 67 -1.750 -5.325 0.548 1.00 0.00 H ATOM 957 HG11 VAL A 67 -2.110 -2.791 2.209 1.00 0.00 H ATOM 958 HG12 VAL A 67 -0.827 -3.054 0.996 1.00 0.00 H ATOM 959 HG13 VAL A 67 -2.529 -3.002 0.498 1.00 0.00 H ATOM 960 HG21 VAL A 67 -0.947 -6.383 2.616 1.00 0.00 H ATOM 961 HG22 VAL A 67 0.085 -4.989 2.199 1.00 0.00 H ATOM 962 HG23 VAL A 67 -1.117 -4.852 3.495 1.00 0.00 H ATOM 963 N THR A 68 -5.476 -5.309 0.696 1.00 0.00 N ATOM 964 CA THR A 68 -6.385 -5.705 -0.368 1.00 0.00 C ATOM 965 C THR A 68 -6.477 -4.579 -1.399 1.00 0.00 C ATOM 966 O THR A 68 -6.894 -3.472 -1.028 1.00 0.00 O ATOM 967 CB THR A 68 -7.734 -6.071 0.253 1.00 0.00 C ATOM 968 OG1 THR A 68 -8.691 -5.610 -0.697 1.00 0.00 O ATOM 969 CG2 THR A 68 -8.038 -5.259 1.513 1.00 0.00 C ATOM 970 H THR A 68 -5.835 -4.694 1.427 1.00 0.00 H ATOM 971 HA THR A 68 -5.988 -6.598 -0.850 1.00 0.00 H ATOM 972 HB THR A 68 -7.874 -7.141 0.407 1.00 0.00 H ATOM 973 HG1 THR A 68 -8.851 -4.675 -0.550 1.00 0.00 H ATOM 974 HG21 THR A 68 -7.449 -4.343 1.496 1.00 0.00 H ATOM 975 HG22 THR A 68 -9.097 -5.000 1.541 1.00 0.00 H ATOM 976 HG23 THR A 68 -7.793 -5.842 2.401 1.00 0.00 H ATOM 977 N SER A 69 -6.090 -4.878 -2.652 1.00 0.00 N ATOM 978 CA SER A 69 -6.129 -3.898 -3.725 1.00 0.00 C ATOM 979 C SER A 69 -7.546 -3.334 -3.844 1.00 0.00 C ATOM 980 O SER A 69 -8.500 -4.125 -3.810 1.00 0.00 O ATOM 981 CB SER A 69 -5.687 -4.508 -5.057 1.00 0.00 C ATOM 982 OG SER A 69 -6.734 -5.249 -5.678 1.00 0.00 O ATOM 983 H SER A 69 -5.757 -5.816 -2.873 1.00 0.00 H ATOM 984 HA SER A 69 -5.447 -3.093 -3.455 1.00 0.00 H ATOM 985 HB2 SER A 69 -5.383 -3.700 -5.722 1.00 0.00 H ATOM 986 HB3 SER A 69 -4.831 -5.156 -4.872 1.00 0.00 H ATOM 987 HG SER A 69 -7.552 -5.095 -5.201 1.00 0.00 H ATOM 988 N LEU A 70 -7.654 -2.001 -3.977 1.00 0.00 N ATOM 989 CA LEU A 70 -8.943 -1.340 -4.098 1.00 0.00 C ATOM 990 C LEU A 70 -8.832 -0.200 -5.112 1.00 0.00 C ATOM 991 O LEU A 70 -9.336 -0.308 -6.230 1.00 0.00 O ATOM 992 CB LEU A 70 -9.449 -0.895 -2.725 1.00 0.00 C ATOM 993 CG LEU A 70 -9.834 -2.016 -1.757 1.00 0.00 C ATOM 994 CD1 LEU A 70 -10.174 -1.455 -0.376 1.00 0.00 C ATOM 995 CD2 LEU A 70 -10.972 -2.866 -2.326 1.00 0.00 C ATOM 996 H LEU A 70 -6.816 -1.420 -3.994 1.00 0.00 H ATOM 997 HA LEU A 70 -9.638 -2.088 -4.481 1.00 0.00 H ATOM 998 HB2 LEU A 70 -8.651 -0.300 -2.281 1.00 0.00 H ATOM 999 HB3 LEU A 70 -10.309 -0.253 -2.910 1.00 0.00 H ATOM 1000 HG LEU A 70 -8.940 -2.635 -1.668 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -11.005 -0.754 -0.452 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -10.443 -2.278 0.286 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -9.310 -0.935 0.037 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -10.667 -3.307 -3.276 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -11.219 -3.652 -1.613 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -11.853 -2.245 -2.490 1.00 0.00 H TER 1007 LEU A 70