ATOM 1 N VAL A 1 7.610 11.600 5.637 1.00 0.00 N ATOM 2 CA VAL A 1 7.175 10.338 4.992 1.00 0.00 C ATOM 3 C VAL A 1 6.097 9.668 5.812 1.00 0.00 C ATOM 4 O VAL A 1 5.958 9.926 7.008 1.00 0.00 O ATOM 5 CB VAL A 1 8.353 9.374 4.774 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.350 9.960 3.750 1.00 0.00 C ATOM 7 CG2 VAL A 1 9.059 8.996 6.096 1.00 0.00 C ATOM 8 H1 VAL A 1 6.786 12.223 5.758 1.00 0.00 H ATOM 9 H2 VAL A 1 8.016 11.379 6.569 1.00 0.00 H ATOM 10 H3 VAL A 1 8.322 12.069 5.042 1.00 0.00 H ATOM 11 HA VAL A 1 6.749 10.626 4.037 1.00 0.00 H ATOM 12 HB VAL A 1 7.952 8.435 4.328 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.836 10.198 2.799 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.823 10.885 4.140 1.00 0.00 H ATOM 15 HG13 VAL A 1 10.151 9.220 3.531 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.351 8.527 6.811 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.873 8.267 5.894 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.505 9.891 6.577 1.00 0.00 H ATOM 19 N ARG A 2 5.307 8.770 5.179 1.00 0.00 N ATOM 20 CA ARG A 2 4.345 7.944 5.879 1.00 0.00 C ATOM 21 C ARG A 2 4.973 6.585 5.997 1.00 0.00 C ATOM 22 O ARG A 2 5.884 6.254 5.233 1.00 0.00 O ATOM 23 CB ARG A 2 2.991 7.688 5.155 1.00 0.00 C ATOM 24 CG ARG A 2 2.150 8.919 4.771 1.00 0.00 C ATOM 25 CD ARG A 2 2.502 9.508 3.393 1.00 0.00 C ATOM 26 NE ARG A 2 1.252 9.964 2.682 1.00 0.00 N ATOM 27 CZ ARG A 2 0.594 11.133 2.952 1.00 0.00 C ATOM 28 NH1 ARG A 2 1.017 11.983 3.931 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.506 11.457 2.209 1.00 0.00 N ATOM 30 H ARG A 2 5.469 8.554 4.203 1.00 0.00 H ATOM 31 HA ARG A 2 4.163 8.349 6.866 1.00 0.00 H ATOM 32 HB2 ARG A 2 3.150 7.079 4.238 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.352 7.083 5.842 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.092 8.564 4.739 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.216 9.701 5.558 1.00 0.00 H ATOM 36 HD2 ARG A 2 3.222 10.349 3.480 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.955 8.724 2.748 1.00 0.00 H ATOM 38 HE ARG A 2 0.892 9.385 1.946 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.831 11.764 4.467 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.527 12.838 4.103 1.00 0.00 H ATOM 41 HH21 ARG A 2 -0.787 10.858 1.459 1.00 0.00 H ATOM 42 HH22 ARG A 2 -0.984 12.321 2.374 1.00 0.00 H ATOM 43 N ASP A 3 4.439 5.742 6.911 1.00 0.00 N ATOM 44 CA ASP A 3 4.602 4.315 6.854 1.00 0.00 C ATOM 45 C ASP A 3 3.146 3.985 6.890 1.00 0.00 C ATOM 46 O ASP A 3 2.429 4.608 7.674 1.00 0.00 O ATOM 47 CB ASP A 3 5.272 3.641 8.085 1.00 0.00 C ATOM 48 CG ASP A 3 6.656 4.216 8.390 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.353 4.665 7.445 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.042 4.199 9.589 1.00 0.00 O ATOM 51 H ASP A 3 3.673 5.978 7.517 1.00 0.00 H ATOM 52 HA ASP A 3 5.044 4.012 5.913 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.639 3.765 8.992 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.373 2.552 7.887 1.00 0.00 H ATOM 55 N GLY A 4 2.642 3.104 6.005 1.00 0.00 N ATOM 56 CA GLY A 4 1.260 2.732 6.081 1.00 0.00 C ATOM 57 C GLY A 4 1.183 1.479 5.295 1.00 0.00 C ATOM 58 O GLY A 4 2.210 0.975 4.838 1.00 0.00 O ATOM 59 H GLY A 4 3.182 2.528 5.378 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.003 2.512 7.109 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.667 3.501 5.611 1.00 0.00 H ATOM 62 N TYR A 5 -0.054 1.014 5.028 1.00 0.00 N ATOM 63 CA TYR A 5 -0.302 0.051 3.988 1.00 0.00 C ATOM 64 C TYR A 5 -0.397 0.884 2.746 1.00 0.00 C ATOM 65 O TYR A 5 -1.030 1.935 2.799 1.00 0.00 O ATOM 66 CB TYR A 5 -1.658 -0.668 4.132 1.00 0.00 C ATOM 67 CG TYR A 5 -1.670 -1.576 5.319 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.250 -2.905 5.175 1.00 0.00 C ATOM 69 CD2 TYR A 5 -2.130 -1.130 6.571 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.331 -3.790 6.251 1.00 0.00 C ATOM 71 CE2 TYR A 5 -2.200 -2.012 7.656 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.837 -3.354 7.485 1.00 0.00 C ATOM 73 OH TYR A 5 -2.048 -4.282 8.526 1.00 0.00 O ATOM 74 H TYR A 5 -0.875 1.449 5.382 1.00 0.00 H ATOM 75 HA TYR A 5 0.519 -0.646 3.919 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.476 0.073 4.253 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.866 -1.278 3.226 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.868 -3.250 4.224 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.454 -0.108 6.698 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.008 -4.812 6.116 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.559 -1.660 8.611 1.00 0.00 H ATOM 82 HH TYR A 5 -2.362 -5.100 8.100 1.00 0.00 H ATOM 83 N ILE A 6 0.236 0.465 1.628 1.00 0.00 N ATOM 84 CA ILE A 6 0.137 1.133 0.351 1.00 0.00 C ATOM 85 C ILE A 6 -1.005 0.516 -0.420 1.00 0.00 C ATOM 86 O ILE A 6 -1.273 -0.694 -0.307 1.00 0.00 O ATOM 87 CB ILE A 6 1.449 1.174 -0.440 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.424 2.179 -1.623 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.883 -0.240 -0.859 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.770 2.342 -2.335 1.00 0.00 C ATOM 91 H ILE A 6 0.638 -0.457 1.614 1.00 0.00 H ATOM 92 HA ILE A 6 -0.137 2.164 0.548 1.00 0.00 H ATOM 93 HB ILE A 6 2.225 1.550 0.268 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.674 1.859 -2.377 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.116 3.172 -1.232 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.006 -0.878 0.039 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.137 -0.701 -1.538 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.856 -0.217 -1.389 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.585 2.510 -1.602 1.00 0.00 H ATOM 100 HD12 ILE A 6 3.018 1.437 -2.929 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.736 3.213 -3.023 1.00 0.00 H ATOM 102 N ALA A 7 -1.649 1.389 -1.230 1.00 0.00 N ATOM 103 CA ALA A 7 -2.738 1.118 -2.100 1.00 0.00 C ATOM 104 C ALA A 7 -2.569 2.078 -3.224 1.00 0.00 C ATOM 105 O ALA A 7 -1.554 2.767 -3.309 1.00 0.00 O ATOM 106 CB ALA A 7 -4.081 1.483 -1.473 1.00 0.00 C ATOM 107 H ALA A 7 -1.301 2.317 -1.377 1.00 0.00 H ATOM 108 HA ALA A 7 -2.688 0.103 -2.459 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.094 2.529 -1.092 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.930 1.349 -2.168 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.261 0.800 -0.628 1.00 0.00 H ATOM 112 N GLN A 8 -3.626 2.150 -4.059 1.00 0.00 N ATOM 113 CA GLN A 8 -3.840 3.119 -5.091 1.00 0.00 C ATOM 114 C GLN A 8 -4.563 4.260 -4.401 1.00 0.00 C ATOM 115 O GLN A 8 -5.302 3.951 -3.461 1.00 0.00 O ATOM 116 CB GLN A 8 -4.786 2.548 -6.181 1.00 0.00 C ATOM 117 CG GLN A 8 -4.268 1.222 -6.776 1.00 0.00 C ATOM 118 CD GLN A 8 -5.285 0.634 -7.758 1.00 0.00 C ATOM 119 OE1 GLN A 8 -6.326 1.239 -8.037 1.00 0.00 O ATOM 120 NE2 GLN A 8 -4.971 -0.583 -8.293 1.00 0.00 N ATOM 121 H GLN A 8 -4.431 1.598 -3.871 1.00 0.00 H ATOM 122 HA GLN A 8 -2.879 3.401 -5.493 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.789 2.358 -5.735 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.916 3.293 -6.996 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.315 1.422 -7.309 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.082 0.482 -5.968 1.00 0.00 H ATOM 127 HE21 GLN A 8 -4.144 -1.068 -8.009 1.00 0.00 H ATOM 128 HE22 GLN A 8 -5.591 -0.985 -8.968 1.00 0.00 H ATOM 129 N PRO A 9 -4.451 5.532 -4.795 1.00 0.00 N ATOM 130 CA PRO A 9 -5.040 6.667 -4.075 1.00 0.00 C ATOM 131 C PRO A 9 -6.552 6.778 -4.130 1.00 0.00 C ATOM 132 O PRO A 9 -7.063 7.896 -4.098 1.00 0.00 O ATOM 133 CB PRO A 9 -4.462 7.897 -4.797 1.00 0.00 C ATOM 134 CG PRO A 9 -3.101 7.426 -5.301 1.00 0.00 C ATOM 135 CD PRO A 9 -3.384 5.978 -5.701 1.00 0.00 C ATOM 136 HA PRO A 9 -4.729 6.605 -3.041 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.090 8.166 -5.679 1.00 0.00 H ATOM 138 HB3 PRO A 9 -4.395 8.773 -4.124 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.725 8.042 -6.143 1.00 0.00 H ATOM 140 HG3 PRO A 9 -2.370 7.439 -4.460 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.761 5.917 -6.745 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.451 5.385 -5.584 1.00 0.00 H ATOM 143 N GLU A 10 -7.287 5.654 -4.192 1.00 0.00 N ATOM 144 CA GLU A 10 -8.721 5.636 -4.323 1.00 0.00 C ATOM 145 C GLU A 10 -9.275 5.156 -3.011 1.00 0.00 C ATOM 146 O GLU A 10 -10.461 4.831 -2.918 1.00 0.00 O ATOM 147 CB GLU A 10 -9.216 4.676 -5.434 1.00 0.00 C ATOM 148 CG GLU A 10 -8.426 4.749 -6.752 1.00 0.00 C ATOM 149 CD GLU A 10 -8.499 6.162 -7.328 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.634 6.623 -7.620 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.421 6.796 -7.484 1.00 0.00 O ATOM 152 H GLU A 10 -6.825 4.765 -4.124 1.00 0.00 H ATOM 153 HA GLU A 10 -9.084 6.634 -4.524 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.167 3.628 -5.077 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.286 4.896 -5.637 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.367 4.464 -6.577 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.859 4.034 -7.485 1.00 0.00 H ATOM 158 N ASN A 11 -8.383 5.091 -1.994 1.00 0.00 N ATOM 159 CA ASN A 11 -8.582 4.537 -0.679 1.00 0.00 C ATOM 160 C ASN A 11 -8.748 3.052 -0.814 1.00 0.00 C ATOM 161 O ASN A 11 -9.745 2.482 -0.381 1.00 0.00 O ATOM 162 CB ASN A 11 -9.761 5.145 0.121 1.00 0.00 C ATOM 163 CG ASN A 11 -9.569 4.814 1.602 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.459 4.490 2.038 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.653 4.952 2.408 1.00 0.00 N ATOM 166 H ASN A 11 -7.454 5.409 -2.167 1.00 0.00 H ATOM 167 HA ASN A 11 -7.651 4.728 -0.162 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.755 6.249 0.006 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.732 4.756 -0.250 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.555 5.113 2.006 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.499 4.936 3.393 1.00 0.00 H ATOM 172 N CYS A 12 -7.776 2.402 -1.480 1.00 0.00 N ATOM 173 CA CYS A 12 -7.935 1.030 -1.924 1.00 0.00 C ATOM 174 C CYS A 12 -7.021 0.166 -1.118 1.00 0.00 C ATOM 175 O CYS A 12 -6.652 0.525 -0.004 1.00 0.00 O ATOM 176 CB CYS A 12 -7.728 0.889 -3.460 1.00 0.00 C ATOM 177 SG CYS A 12 -9.189 0.202 -4.298 1.00 0.00 S ATOM 178 H CYS A 12 -6.917 2.870 -1.687 1.00 0.00 H ATOM 179 HA CYS A 12 -8.926 0.693 -1.676 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.510 1.903 -3.867 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.836 0.290 -3.726 1.00 0.00 H ATOM 182 N VAL A 13 -6.611 -0.994 -1.661 1.00 0.00 N ATOM 183 CA VAL A 13 -5.505 -1.757 -1.180 1.00 0.00 C ATOM 184 C VAL A 13 -4.873 -2.066 -2.503 1.00 0.00 C ATOM 185 O VAL A 13 -5.533 -1.917 -3.535 1.00 0.00 O ATOM 186 CB VAL A 13 -5.855 -2.998 -0.376 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.232 -2.559 1.049 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.987 -3.813 -1.020 1.00 0.00 C ATOM 189 H VAL A 13 -6.841 -1.287 -2.593 1.00 0.00 H ATOM 190 HA VAL A 13 -4.829 -1.134 -0.615 1.00 0.00 H ATOM 191 HB VAL A 13 -4.966 -3.657 -0.305 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.099 -1.869 1.024 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.493 -3.445 1.663 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.385 -2.037 1.539 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.687 -4.156 -2.031 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.187 -4.709 -0.392 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.917 -3.211 -1.081 1.00 0.00 H ATOM 198 N TYR A 14 -3.585 -2.453 -2.499 1.00 0.00 N ATOM 199 CA TYR A 14 -2.848 -2.908 -3.647 1.00 0.00 C ATOM 200 C TYR A 14 -2.663 -4.303 -3.191 1.00 0.00 C ATOM 201 O TYR A 14 -2.257 -4.477 -2.051 1.00 0.00 O ATOM 202 CB TYR A 14 -1.413 -2.303 -3.744 1.00 0.00 C ATOM 203 CG TYR A 14 -1.222 -1.394 -4.923 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.521 -1.812 -6.233 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.651 -0.124 -4.734 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.315 -0.953 -7.321 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.473 0.752 -5.809 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.817 0.342 -7.101 1.00 0.00 C ATOM 209 OH TYR A 14 -0.663 1.253 -8.166 1.00 0.00 O ATOM 210 H TYR A 14 -3.081 -2.607 -1.650 1.00 0.00 H ATOM 211 HA TYR A 14 -3.441 -2.875 -4.548 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.193 -1.746 -2.809 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.633 -3.085 -3.830 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.906 -2.805 -6.412 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.355 0.187 -3.745 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.552 -1.295 -8.318 1.00 0.00 H ATOM 217 HE2 TYR A 14 -0.080 1.745 -5.633 1.00 0.00 H ATOM 218 HH TYR A 14 -0.901 0.810 -8.983 1.00 0.00 H ATOM 219 N HIS A 15 -2.950 -5.329 -4.010 1.00 0.00 N ATOM 220 CA HIS A 15 -2.901 -6.676 -3.505 1.00 0.00 C ATOM 221 C HIS A 15 -1.471 -7.100 -3.568 1.00 0.00 C ATOM 222 O HIS A 15 -0.739 -6.732 -4.486 1.00 0.00 O ATOM 223 CB HIS A 15 -3.801 -7.672 -4.268 1.00 0.00 C ATOM 224 CG HIS A 15 -5.251 -7.534 -3.881 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.988 -6.399 -4.097 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.044 -8.398 -3.206 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.189 -6.573 -3.565 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.251 -7.779 -3.019 1.00 0.00 N ATOM 229 H HIS A 15 -3.138 -5.235 -4.981 1.00 0.00 H ATOM 230 HA HIS A 15 -3.213 -6.677 -2.467 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.682 -7.535 -5.364 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.502 -8.713 -4.018 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.667 -5.567 -4.550 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.837 -9.396 -2.836 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.981 -5.851 -3.572 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.045 -8.172 -2.553 1.00 0.00 H ATOM 237 N CYS A 16 -1.034 -7.853 -2.543 1.00 0.00 N ATOM 238 CA CYS A 16 0.319 -8.302 -2.445 1.00 0.00 C ATOM 239 C CYS A 16 0.356 -9.632 -3.113 1.00 0.00 C ATOM 240 O CYS A 16 -0.646 -10.131 -3.627 1.00 0.00 O ATOM 241 CB CYS A 16 0.829 -8.422 -0.983 1.00 0.00 C ATOM 242 SG CYS A 16 2.626 -8.142 -0.826 1.00 0.00 S ATOM 243 H CYS A 16 -1.645 -8.160 -1.825 1.00 0.00 H ATOM 244 HA CYS A 16 0.948 -7.618 -2.998 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.332 -7.617 -0.401 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.508 -9.384 -0.529 1.00 0.00 H ATOM 247 N PHE A 17 1.542 -10.239 -3.116 1.00 0.00 N ATOM 248 CA PHE A 17 1.809 -11.450 -3.792 1.00 0.00 C ATOM 249 C PHE A 17 2.480 -12.145 -2.664 1.00 0.00 C ATOM 250 O PHE A 17 3.409 -11.533 -2.134 1.00 0.00 O ATOM 251 CB PHE A 17 2.846 -11.238 -4.923 1.00 0.00 C ATOM 252 CG PHE A 17 2.285 -10.307 -5.969 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.546 -10.824 -7.046 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.453 -8.910 -5.871 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.977 -9.970 -8.001 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.883 -8.053 -6.819 1.00 0.00 C ATOM 257 CZ PHE A 17 1.142 -8.583 -7.885 1.00 0.00 C ATOM 258 H PHE A 17 2.345 -9.925 -2.610 1.00 0.00 H ATOM 259 HA PHE A 17 0.906 -11.949 -4.117 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.786 -10.788 -4.532 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.096 -12.209 -5.392 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.403 -11.888 -7.128 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.005 -8.486 -5.046 1.00 0.00 H ATOM 264 HE1 PHE A 17 0.400 -10.382 -8.817 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.999 -6.984 -6.724 1.00 0.00 H ATOM 266 HZ PHE A 17 0.694 -7.922 -8.613 1.00 0.00 H ATOM 267 N PRO A 18 2.091 -13.339 -2.230 1.00 0.00 N ATOM 268 CA PRO A 18 2.903 -14.180 -1.360 1.00 0.00 C ATOM 269 C PRO A 18 4.208 -14.601 -2.027 1.00 0.00 C ATOM 270 O PRO A 18 4.403 -15.771 -2.350 1.00 0.00 O ATOM 271 CB PRO A 18 1.992 -15.390 -1.102 1.00 0.00 C ATOM 272 CG PRO A 18 0.585 -14.784 -1.055 1.00 0.00 C ATOM 273 CD PRO A 18 0.660 -13.631 -2.065 1.00 0.00 C ATOM 274 HA PRO A 18 3.123 -13.619 -0.456 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.035 -16.103 -1.955 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.262 -15.921 -0.169 1.00 0.00 H ATOM 277 HG2 PRO A 18 -0.198 -15.526 -1.315 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.387 -14.378 -0.038 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.214 -13.911 -3.037 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.121 -12.744 -1.666 1.00 0.00 H ATOM 281 N GLY A 19 5.087 -13.617 -2.239 1.00 0.00 N ATOM 282 CA GLY A 19 6.311 -13.679 -2.962 1.00 0.00 C ATOM 283 C GLY A 19 6.570 -12.218 -2.921 1.00 0.00 C ATOM 284 O GLY A 19 6.277 -11.489 -3.869 1.00 0.00 O ATOM 285 H GLY A 19 4.801 -12.679 -1.998 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.049 -14.235 -2.402 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.118 -14.002 -3.976 1.00 0.00 H ATOM 288 N SER A 20 7.039 -11.755 -1.739 1.00 0.00 N ATOM 289 CA SER A 20 7.020 -10.409 -1.233 1.00 0.00 C ATOM 290 C SER A 20 7.534 -9.396 -2.214 1.00 0.00 C ATOM 291 O SER A 20 6.995 -8.294 -2.343 1.00 0.00 O ATOM 292 CB SER A 20 7.864 -10.369 0.065 1.00 0.00 C ATOM 293 OG SER A 20 7.696 -11.595 0.784 1.00 0.00 O ATOM 294 H SER A 20 7.298 -12.363 -0.987 1.00 0.00 H ATOM 295 HA SER A 20 5.988 -10.179 -1.012 1.00 0.00 H ATOM 296 HB2 SER A 20 8.945 -10.260 -0.173 1.00 0.00 H ATOM 297 HB3 SER A 20 7.555 -9.506 0.692 1.00 0.00 H ATOM 298 HG SER A 20 8.297 -11.573 1.540 1.00 0.00 H ATOM 299 N SER A 21 8.583 -9.788 -2.964 1.00 0.00 N ATOM 300 CA SER A 21 9.254 -8.961 -3.922 1.00 0.00 C ATOM 301 C SER A 21 8.403 -8.472 -5.054 1.00 0.00 C ATOM 302 O SER A 21 8.766 -7.486 -5.690 1.00 0.00 O ATOM 303 CB SER A 21 10.506 -9.652 -4.478 1.00 0.00 C ATOM 304 OG SER A 21 11.303 -10.096 -3.384 1.00 0.00 O ATOM 305 H SER A 21 9.012 -10.683 -2.843 1.00 0.00 H ATOM 306 HA SER A 21 9.549 -8.086 -3.382 1.00 0.00 H ATOM 307 HB2 SER A 21 10.222 -10.533 -5.094 1.00 0.00 H ATOM 308 HB3 SER A 21 11.099 -8.950 -5.107 1.00 0.00 H ATOM 309 HG SER A 21 11.955 -9.405 -3.226 1.00 0.00 H ATOM 310 N GLY A 22 7.226 -9.076 -5.323 1.00 0.00 N ATOM 311 CA GLY A 22 6.325 -8.524 -6.316 1.00 0.00 C ATOM 312 C GLY A 22 5.858 -7.153 -5.897 1.00 0.00 C ATOM 313 O GLY A 22 5.991 -6.168 -6.629 1.00 0.00 O ATOM 314 H GLY A 22 6.932 -9.903 -4.830 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.866 -8.429 -7.248 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.468 -9.177 -6.378 1.00 0.00 H ATOM 317 N CYS A 23 5.337 -7.044 -4.658 1.00 0.00 N ATOM 318 CA CYS A 23 4.782 -5.792 -4.218 1.00 0.00 C ATOM 319 C CYS A 23 5.861 -4.955 -3.607 1.00 0.00 C ATOM 320 O CYS A 23 5.733 -3.738 -3.562 1.00 0.00 O ATOM 321 CB CYS A 23 3.595 -5.921 -3.248 1.00 0.00 C ATOM 322 SG CYS A 23 2.374 -4.604 -3.531 1.00 0.00 S ATOM 323 H CYS A 23 5.345 -7.804 -4.008 1.00 0.00 H ATOM 324 HA CYS A 23 4.422 -5.268 -5.094 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.091 -6.890 -3.443 1.00 0.00 H ATOM 326 HB3 CYS A 23 3.940 -5.933 -2.192 1.00 0.00 H ATOM 327 N ASP A 24 6.987 -5.560 -3.158 1.00 0.00 N ATOM 328 CA ASP A 24 8.147 -4.800 -2.735 1.00 0.00 C ATOM 329 C ASP A 24 8.715 -4.040 -3.920 1.00 0.00 C ATOM 330 O ASP A 24 9.153 -2.903 -3.777 1.00 0.00 O ATOM 331 CB ASP A 24 9.262 -5.680 -2.105 1.00 0.00 C ATOM 332 CG ASP A 24 10.237 -4.908 -1.203 1.00 0.00 C ATOM 333 OD1 ASP A 24 9.999 -3.702 -0.928 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.237 -5.540 -0.770 1.00 0.00 O ATOM 335 H ASP A 24 7.042 -6.561 -3.059 1.00 0.00 H ATOM 336 HA ASP A 24 7.791 -4.089 -2.001 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.783 -6.468 -1.483 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.847 -6.173 -2.909 1.00 0.00 H ATOM 339 N THR A 25 8.656 -4.611 -5.146 1.00 0.00 N ATOM 340 CA THR A 25 9.038 -3.893 -6.345 1.00 0.00 C ATOM 341 C THR A 25 8.090 -2.731 -6.574 1.00 0.00 C ATOM 342 O THR A 25 8.547 -1.621 -6.847 1.00 0.00 O ATOM 343 CB THR A 25 9.077 -4.769 -7.583 1.00 0.00 C ATOM 344 OG1 THR A 25 9.903 -5.908 -7.354 1.00 0.00 O ATOM 345 CG2 THR A 25 9.662 -3.995 -8.787 1.00 0.00 C ATOM 346 H THR A 25 8.340 -5.551 -5.281 1.00 0.00 H ATOM 347 HA THR A 25 10.025 -3.489 -6.172 1.00 0.00 H ATOM 348 HB THR A 25 8.047 -5.111 -7.825 1.00 0.00 H ATOM 349 HG1 THR A 25 9.423 -6.509 -6.743 1.00 0.00 H ATOM 350 HG21 THR A 25 10.680 -3.620 -8.552 1.00 0.00 H ATOM 351 HG22 THR A 25 9.723 -4.656 -9.678 1.00 0.00 H ATOM 352 HG23 THR A 25 9.024 -3.126 -9.052 1.00 0.00 H ATOM 353 N LEU A 26 6.753 -2.944 -6.430 1.00 0.00 N ATOM 354 CA LEU A 26 5.768 -1.887 -6.601 1.00 0.00 C ATOM 355 C LEU A 26 5.968 -0.798 -5.584 1.00 0.00 C ATOM 356 O LEU A 26 5.956 0.389 -5.898 1.00 0.00 O ATOM 357 CB LEU A 26 4.303 -2.358 -6.475 1.00 0.00 C ATOM 358 CG LEU A 26 3.862 -3.401 -7.525 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.379 -3.764 -7.326 1.00 0.00 C ATOM 360 CD2 LEU A 26 4.106 -2.944 -8.976 1.00 0.00 C ATOM 361 H LEU A 26 6.391 -3.860 -6.248 1.00 0.00 H ATOM 362 HA LEU A 26 5.914 -1.454 -7.578 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.122 -2.767 -5.456 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.647 -1.468 -6.588 1.00 0.00 H ATOM 365 HG LEU A 26 4.462 -4.325 -7.363 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.208 -4.164 -6.304 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.735 -2.871 -7.469 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.075 -4.541 -8.056 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.543 -2.010 -9.193 1.00 0.00 H ATOM 370 HD22 LEU A 26 5.185 -2.763 -9.164 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.768 -3.730 -9.684 1.00 0.00 H ATOM 372 N CYS A 27 6.217 -1.195 -4.323 1.00 0.00 N ATOM 373 CA CYS A 27 6.571 -0.318 -3.229 1.00 0.00 C ATOM 374 C CYS A 27 7.770 0.519 -3.609 1.00 0.00 C ATOM 375 O CYS A 27 7.755 1.743 -3.484 1.00 0.00 O ATOM 376 CB CYS A 27 6.882 -1.133 -1.942 1.00 0.00 C ATOM 377 SG CYS A 27 7.138 -0.144 -0.449 1.00 0.00 S ATOM 378 H CYS A 27 6.144 -2.178 -4.093 1.00 0.00 H ATOM 379 HA CYS A 27 5.733 0.340 -3.062 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.034 -1.825 -1.753 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.787 -1.754 -2.100 1.00 0.00 H ATOM 382 N LYS A 28 8.829 -0.130 -4.139 1.00 0.00 N ATOM 383 CA LYS A 28 10.076 0.525 -4.442 1.00 0.00 C ATOM 384 C LYS A 28 9.922 1.537 -5.550 1.00 0.00 C ATOM 385 O LYS A 28 10.492 2.623 -5.468 1.00 0.00 O ATOM 386 CB LYS A 28 11.197 -0.483 -4.812 1.00 0.00 C ATOM 387 CG LYS A 28 12.617 0.062 -4.580 1.00 0.00 C ATOM 388 CD LYS A 28 12.990 0.164 -3.087 1.00 0.00 C ATOM 389 CE LYS A 28 14.298 0.923 -2.826 1.00 0.00 C ATOM 390 NZ LYS A 28 14.170 2.346 -3.217 1.00 0.00 N ATOM 391 H LYS A 28 8.822 -1.132 -4.274 1.00 0.00 H ATOM 392 HA LYS A 28 10.355 1.059 -3.546 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.090 -1.385 -4.170 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.079 -0.810 -5.868 1.00 0.00 H ATOM 395 HG2 LYS A 28 13.352 -0.607 -5.079 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.694 1.061 -5.060 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.177 0.672 -2.522 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.085 -0.867 -2.679 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.548 0.896 -1.743 1.00 0.00 H ATOM 400 HE3 LYS A 28 15.134 0.480 -3.406 1.00 0.00 H ATOM 401 HZ1 LYS A 28 13.395 2.785 -2.680 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.059 2.849 -3.018 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.960 2.402 -4.234 1.00 0.00 H ATOM 404 N GLU A 29 9.137 1.222 -6.607 1.00 0.00 N ATOM 405 CA GLU A 29 8.982 2.129 -7.727 1.00 0.00 C ATOM 406 C GLU A 29 8.051 3.275 -7.416 1.00 0.00 C ATOM 407 O GLU A 29 8.175 4.331 -8.031 1.00 0.00 O ATOM 408 CB GLU A 29 8.542 1.445 -9.043 1.00 0.00 C ATOM 409 CG GLU A 29 7.201 0.706 -8.964 1.00 0.00 C ATOM 410 CD GLU A 29 6.966 -0.067 -10.257 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.694 0.589 -11.298 1.00 0.00 O ATOM 412 OE2 GLU A 29 7.064 -1.324 -10.224 1.00 0.00 O ATOM 413 H GLU A 29 8.700 0.319 -6.680 1.00 0.00 H ATOM 414 HA GLU A 29 9.954 2.568 -7.919 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.486 2.211 -9.850 1.00 0.00 H ATOM 416 HB3 GLU A 29 9.338 0.719 -9.326 1.00 0.00 H ATOM 417 HG2 GLU A 29 7.244 -0.004 -8.116 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.364 1.414 -8.790 1.00 0.00 H ATOM 419 N LYS A 30 7.106 3.127 -6.448 1.00 0.00 N ATOM 420 CA LYS A 30 6.313 4.256 -5.988 1.00 0.00 C ATOM 421 C LYS A 30 7.181 5.109 -5.100 1.00 0.00 C ATOM 422 O LYS A 30 7.158 6.337 -5.162 1.00 0.00 O ATOM 423 CB LYS A 30 5.036 3.875 -5.193 1.00 0.00 C ATOM 424 CG LYS A 30 3.995 3.066 -5.991 1.00 0.00 C ATOM 425 CD LYS A 30 3.443 3.755 -7.249 1.00 0.00 C ATOM 426 CE LYS A 30 2.493 2.832 -8.027 1.00 0.00 C ATOM 427 NZ LYS A 30 2.031 3.462 -9.285 1.00 0.00 N ATOM 428 H LYS A 30 6.937 2.235 -6.017 1.00 0.00 H ATOM 429 HA LYS A 30 6.043 4.855 -6.846 1.00 0.00 H ATOM 430 HB2 LYS A 30 5.326 3.280 -4.296 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.542 4.806 -4.834 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.453 2.106 -6.303 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.142 2.826 -5.319 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.918 4.691 -6.960 1.00 0.00 H ATOM 435 HD3 LYS A 30 4.294 4.018 -7.916 1.00 0.00 H ATOM 436 HE2 LYS A 30 3.019 1.892 -8.300 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.598 2.584 -7.421 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.721 4.178 -9.589 1.00 0.00 H ATOM 439 HZ2 LYS A 30 1.942 2.734 -10.024 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.106 3.913 -9.131 1.00 0.00 H ATOM 441 N GLY A 31 8.011 4.446 -4.277 1.00 0.00 N ATOM 442 CA GLY A 31 9.090 5.096 -3.580 1.00 0.00 C ATOM 443 C GLY A 31 8.878 4.906 -2.125 1.00 0.00 C ATOM 444 O GLY A 31 9.033 5.842 -1.344 1.00 0.00 O ATOM 445 H GLY A 31 7.980 3.443 -4.210 1.00 0.00 H ATOM 446 HA2 GLY A 31 10.001 4.589 -3.864 1.00 0.00 H ATOM 447 HA3 GLY A 31 9.108 6.158 -3.793 1.00 0.00 H ATOM 448 N GLY A 32 8.513 3.671 -1.721 1.00 0.00 N ATOM 449 CA GLY A 32 8.512 3.248 -0.351 1.00 0.00 C ATOM 450 C GLY A 32 9.825 2.568 -0.206 1.00 0.00 C ATOM 451 O GLY A 32 10.252 1.844 -1.105 1.00 0.00 O ATOM 452 H GLY A 32 8.322 2.923 -2.369 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.450 4.103 0.303 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.720 2.530 -0.228 1.00 0.00 H ATOM 455 N THR A 33 10.529 2.823 0.910 1.00 0.00 N ATOM 456 CA THR A 33 11.951 2.608 0.979 1.00 0.00 C ATOM 457 C THR A 33 12.194 1.314 1.737 1.00 0.00 C ATOM 458 O THR A 33 13.325 0.894 1.973 1.00 0.00 O ATOM 459 CB THR A 33 12.643 3.825 1.586 1.00 0.00 C ATOM 460 OG1 THR A 33 12.075 5.032 1.061 1.00 0.00 O ATOM 461 CG2 THR A 33 14.147 3.831 1.237 1.00 0.00 C ATOM 462 H THR A 33 10.099 3.238 1.722 1.00 0.00 H ATOM 463 HA THR A 33 12.331 2.476 -0.025 1.00 0.00 H ATOM 464 HB THR A 33 12.527 3.830 2.691 1.00 0.00 H ATOM 465 HG1 THR A 33 11.146 5.106 1.347 1.00 0.00 H ATOM 466 HG21 THR A 33 14.295 3.852 0.136 1.00 0.00 H ATOM 467 HG22 THR A 33 14.637 4.730 1.669 1.00 0.00 H ATOM 468 HG23 THR A 33 14.658 2.933 1.644 1.00 0.00 H ATOM 469 N SER A 34 11.118 0.608 2.131 1.00 0.00 N ATOM 470 CA SER A 34 11.161 -0.791 2.460 1.00 0.00 C ATOM 471 C SER A 34 9.716 -1.119 2.329 1.00 0.00 C ATOM 472 O SER A 34 8.917 -0.182 2.286 1.00 0.00 O ATOM 473 CB SER A 34 11.641 -1.098 3.893 1.00 0.00 C ATOM 474 OG SER A 34 13.029 -0.814 3.993 1.00 0.00 O ATOM 475 H SER A 34 10.169 0.925 2.018 1.00 0.00 H ATOM 476 HA SER A 34 11.721 -1.329 1.703 1.00 0.00 H ATOM 477 HB2 SER A 34 11.088 -0.478 4.630 1.00 0.00 H ATOM 478 HB3 SER A 34 11.486 -2.172 4.135 1.00 0.00 H ATOM 479 HG SER A 34 13.213 -0.109 3.334 1.00 0.00 H ATOM 480 N GLY A 35 9.336 -2.417 2.266 1.00 0.00 N ATOM 481 CA GLY A 35 7.965 -2.777 2.087 1.00 0.00 C ATOM 482 C GLY A 35 7.980 -4.254 2.182 1.00 0.00 C ATOM 483 O GLY A 35 9.064 -4.836 2.200 1.00 0.00 O ATOM 484 H GLY A 35 9.920 -3.237 2.305 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.390 -2.374 2.908 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.647 -2.477 1.099 1.00 0.00 H ATOM 487 N HIS A 36 6.787 -4.879 2.281 1.00 0.00 N ATOM 488 CA HIS A 36 6.617 -6.293 2.459 1.00 0.00 C ATOM 489 C HIS A 36 5.129 -6.408 2.348 1.00 0.00 C ATOM 490 O HIS A 36 4.473 -5.386 2.128 1.00 0.00 O ATOM 491 CB HIS A 36 7.111 -6.874 3.817 1.00 0.00 C ATOM 492 CG HIS A 36 6.551 -6.223 5.060 1.00 0.00 C ATOM 493 ND1 HIS A 36 6.917 -4.974 5.484 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.648 -6.693 5.952 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.248 -4.695 6.595 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.467 -5.721 6.896 1.00 0.00 N ATOM 497 H HIS A 36 5.895 -4.407 2.202 1.00 0.00 H ATOM 498 HA HIS A 36 7.082 -6.801 1.627 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.876 -7.958 3.862 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.219 -6.781 3.854 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.580 -4.374 5.031 1.00 0.00 H ATOM 502 HD2 HIS A 36 5.125 -7.641 5.983 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.308 -3.777 7.145 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.851 -5.777 7.684 1.00 0.00 H ATOM 505 N CYS A 37 4.554 -7.628 2.489 1.00 0.00 N ATOM 506 CA CYS A 37 3.124 -7.828 2.392 1.00 0.00 C ATOM 507 C CYS A 37 2.519 -7.613 3.742 1.00 0.00 C ATOM 508 O CYS A 37 3.209 -7.642 4.759 1.00 0.00 O ATOM 509 CB CYS A 37 2.736 -9.261 1.956 1.00 0.00 C ATOM 510 SG CYS A 37 3.320 -9.674 0.297 1.00 0.00 S ATOM 511 H CYS A 37 5.085 -8.449 2.680 1.00 0.00 H ATOM 512 HA CYS A 37 2.706 -7.096 1.712 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.143 -9.991 2.688 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.634 -9.388 1.949 1.00 0.00 H ATOM 515 N GLY A 38 1.188 -7.418 3.778 1.00 0.00 N ATOM 516 CA GLY A 38 0.461 -7.269 4.992 1.00 0.00 C ATOM 517 C GLY A 38 -0.919 -7.493 4.485 1.00 0.00 C ATOM 518 O GLY A 38 -1.101 -7.765 3.298 1.00 0.00 O ATOM 519 H GLY A 38 0.552 -7.445 2.994 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.738 -8.055 5.683 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.580 -6.257 5.349 1.00 0.00 H ATOM 522 N PHE A 39 -1.925 -7.382 5.367 1.00 0.00 N ATOM 523 CA PHE A 39 -3.310 -7.518 5.034 1.00 0.00 C ATOM 524 C PHE A 39 -3.801 -6.355 5.828 1.00 0.00 C ATOM 525 O PHE A 39 -3.280 -6.130 6.929 1.00 0.00 O ATOM 526 CB PHE A 39 -3.909 -8.851 5.567 1.00 0.00 C ATOM 527 CG PHE A 39 -5.287 -9.180 5.044 1.00 0.00 C ATOM 528 CD1 PHE A 39 -6.439 -8.621 5.625 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.448 -10.143 4.031 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.718 -9.010 5.204 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.722 -10.537 3.605 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.858 -9.972 4.196 1.00 0.00 C ATOM 533 H PHE A 39 -1.816 -7.056 6.308 1.00 0.00 H ATOM 534 HA PHE A 39 -3.466 -7.361 3.975 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.234 -9.679 5.256 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.944 -8.854 6.679 1.00 0.00 H ATOM 537 HD1 PHE A 39 -6.343 -7.906 6.427 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.580 -10.612 3.595 1.00 0.00 H ATOM 539 HE1 PHE A 39 -8.595 -8.576 5.663 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.828 -11.286 2.833 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.844 -10.281 3.877 1.00 0.00 H ATOM 542 N LYS A 40 -4.765 -5.586 5.282 1.00 0.00 N ATOM 543 CA LYS A 40 -5.351 -4.465 5.957 1.00 0.00 C ATOM 544 C LYS A 40 -6.719 -4.978 6.260 1.00 0.00 C ATOM 545 O LYS A 40 -7.593 -5.003 5.391 1.00 0.00 O ATOM 546 CB LYS A 40 -5.440 -3.188 5.081 1.00 0.00 C ATOM 547 CG LYS A 40 -5.759 -1.876 5.832 1.00 0.00 C ATOM 548 CD LYS A 40 -7.104 -1.813 6.573 1.00 0.00 C ATOM 549 CE LYS A 40 -7.402 -0.433 7.172 1.00 0.00 C ATOM 550 NZ LYS A 40 -8.616 -0.478 8.019 1.00 0.00 N ATOM 551 H LYS A 40 -5.218 -5.829 4.409 1.00 0.00 H ATOM 552 HA LYS A 40 -4.816 -4.251 6.874 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.441 -3.039 4.612 1.00 0.00 H ATOM 554 HB3 LYS A 40 -6.168 -3.331 4.254 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.942 -1.672 6.558 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.759 -1.053 5.089 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.923 -2.103 5.878 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.080 -2.550 7.407 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.558 -0.105 7.815 1.00 0.00 H ATOM 560 HE3 LYS A 40 -7.570 0.317 6.372 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.482 -1.176 8.780 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.779 0.457 8.439 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -9.438 -0.748 7.444 1.00 0.00 H ATOM 564 N VAL A 41 -6.951 -5.417 7.515 1.00 0.00 N ATOM 565 CA VAL A 41 -8.222 -5.961 7.915 1.00 0.00 C ATOM 566 C VAL A 41 -9.171 -4.791 7.963 1.00 0.00 C ATOM 567 O VAL A 41 -8.941 -3.826 8.689 1.00 0.00 O ATOM 568 CB VAL A 41 -8.197 -6.689 9.252 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.475 -7.539 9.370 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.933 -7.573 9.353 1.00 0.00 C ATOM 571 H VAL A 41 -6.255 -5.360 8.223 1.00 0.00 H ATOM 572 HA VAL A 41 -8.532 -6.652 7.143 1.00 0.00 H ATOM 573 HB VAL A 41 -8.168 -5.950 10.084 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.378 -6.938 9.134 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.427 -8.403 8.669 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.573 -7.928 10.407 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.910 -8.321 8.533 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.995 -6.981 9.323 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.943 -8.126 10.316 1.00 0.00 H ATOM 580 N GLY A 42 -10.210 -4.827 7.113 1.00 0.00 N ATOM 581 CA GLY A 42 -11.032 -3.677 6.866 1.00 0.00 C ATOM 582 C GLY A 42 -11.221 -3.628 5.390 1.00 0.00 C ATOM 583 O GLY A 42 -12.303 -3.292 4.917 1.00 0.00 O ATOM 584 H GLY A 42 -10.389 -5.619 6.535 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.987 -3.837 7.344 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.528 -2.770 7.174 1.00 0.00 H ATOM 587 N HIS A 43 -10.166 -3.963 4.611 1.00 0.00 N ATOM 588 CA HIS A 43 -10.274 -4.005 3.174 1.00 0.00 C ATOM 589 C HIS A 43 -9.928 -5.399 2.748 1.00 0.00 C ATOM 590 O HIS A 43 -10.810 -6.174 2.382 1.00 0.00 O ATOM 591 CB HIS A 43 -9.377 -2.976 2.440 1.00 0.00 C ATOM 592 CG HIS A 43 -9.933 -1.571 2.431 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.320 -0.546 1.760 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.103 -1.085 2.913 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.098 0.526 1.828 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.187 0.226 2.524 1.00 0.00 N ATOM 597 H HIS A 43 -9.284 -4.267 4.993 1.00 0.00 H ATOM 598 HA HIS A 43 -11.300 -3.844 2.869 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.362 -2.970 2.889 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.276 -3.270 1.371 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.446 -0.594 1.272 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.887 -1.575 3.477 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.903 1.462 1.344 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.950 0.845 2.713 1.00 0.00 H ATOM 605 N GLY A 44 -8.639 -5.786 2.775 1.00 0.00 N ATOM 606 CA GLY A 44 -8.259 -7.023 2.173 1.00 0.00 C ATOM 607 C GLY A 44 -6.776 -7.022 2.208 1.00 0.00 C ATOM 608 O GLY A 44 -6.173 -6.280 2.986 1.00 0.00 O ATOM 609 H GLY A 44 -7.881 -5.287 3.202 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.639 -7.828 2.780 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.593 -7.029 1.144 1.00 0.00 H ATOM 612 N LEU A 45 -6.168 -7.846 1.324 1.00 0.00 N ATOM 613 CA LEU A 45 -4.746 -8.029 1.153 1.00 0.00 C ATOM 614 C LEU A 45 -4.216 -6.728 0.608 1.00 0.00 C ATOM 615 O LEU A 45 -4.806 -6.193 -0.329 1.00 0.00 O ATOM 616 CB LEU A 45 -4.512 -9.184 0.141 1.00 0.00 C ATOM 617 CG LEU A 45 -3.057 -9.631 -0.133 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.370 -10.292 1.075 1.00 0.00 C ATOM 619 CD2 LEU A 45 -3.018 -10.598 -1.332 1.00 0.00 C ATOM 620 H LEU A 45 -6.721 -8.367 0.684 1.00 0.00 H ATOM 621 HA LEU A 45 -4.307 -8.245 2.116 1.00 0.00 H ATOM 622 HB2 LEU A 45 -5.077 -10.076 0.494 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.961 -8.879 -0.830 1.00 0.00 H ATOM 624 HG LEU A 45 -2.472 -8.726 -0.400 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.923 -11.207 1.381 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.338 -10.598 0.795 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.304 -9.597 1.935 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.455 -10.136 -2.240 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.973 -10.894 -1.559 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.590 -11.523 -1.101 1.00 0.00 H ATOM 631 N ALA A 46 -3.148 -6.163 1.208 1.00 0.00 N ATOM 632 CA ALA A 46 -2.723 -4.814 0.953 1.00 0.00 C ATOM 633 C ALA A 46 -1.250 -4.967 0.859 1.00 0.00 C ATOM 634 O ALA A 46 -0.772 -6.069 1.117 1.00 0.00 O ATOM 635 CB ALA A 46 -3.080 -3.841 2.086 1.00 0.00 C ATOM 636 H ALA A 46 -2.497 -6.661 1.790 1.00 0.00 H ATOM 637 HA ALA A 46 -3.120 -4.467 0.020 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.615 -4.159 3.042 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.763 -2.806 1.837 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.182 -3.839 2.226 1.00 0.00 H ATOM 641 N CYS A 47 -0.472 -3.913 0.526 1.00 0.00 N ATOM 642 CA CYS A 47 0.961 -4.097 0.576 1.00 0.00 C ATOM 643 C CYS A 47 1.375 -3.120 1.602 1.00 0.00 C ATOM 644 O CYS A 47 0.605 -2.213 1.904 1.00 0.00 O ATOM 645 CB CYS A 47 1.686 -3.833 -0.748 1.00 0.00 C ATOM 646 SG CYS A 47 1.033 -4.883 -2.060 1.00 0.00 S ATOM 647 H CYS A 47 -0.795 -2.964 0.394 1.00 0.00 H ATOM 648 HA CYS A 47 1.240 -5.083 0.923 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.532 -2.783 -1.055 1.00 0.00 H ATOM 650 HB3 CYS A 47 2.776 -4.010 -0.619 1.00 0.00 H ATOM 651 N TRP A 48 2.570 -3.276 2.192 1.00 0.00 N ATOM 652 CA TRP A 48 3.006 -2.410 3.249 1.00 0.00 C ATOM 653 C TRP A 48 4.221 -1.749 2.681 1.00 0.00 C ATOM 654 O TRP A 48 4.932 -2.360 1.881 1.00 0.00 O ATOM 655 CB TRP A 48 3.312 -3.199 4.552 1.00 0.00 C ATOM 656 CG TRP A 48 3.853 -2.359 5.691 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.148 -1.980 5.870 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.095 -1.699 6.716 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.258 -1.132 6.937 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.006 -0.930 7.468 1.00 0.00 C ATOM 661 CE3 TRP A 48 1.738 -1.699 7.016 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.576 -0.138 8.525 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.304 -0.910 8.091 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.208 -0.139 8.833 1.00 0.00 C ATOM 665 H TRP A 48 3.248 -3.975 1.920 1.00 0.00 H ATOM 666 HA TRP A 48 2.273 -1.649 3.462 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.376 -3.693 4.891 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.056 -3.991 4.322 1.00 0.00 H ATOM 669 HD1 TRP A 48 5.957 -2.276 5.225 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.084 -0.625 7.182 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.032 -2.273 6.445 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.258 0.471 9.096 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.254 -0.889 8.347 1.00 0.00 H ATOM 674 HH2 TRP A 48 1.847 0.466 9.653 1.00 0.00 H ATOM 675 N CYS A 49 4.478 -0.485 3.093 1.00 0.00 N ATOM 676 CA CYS A 49 5.679 0.220 2.750 1.00 0.00 C ATOM 677 C CYS A 49 6.026 0.991 3.978 1.00 0.00 C ATOM 678 O CYS A 49 5.138 1.438 4.704 1.00 0.00 O ATOM 679 CB CYS A 49 5.522 1.269 1.630 1.00 0.00 C ATOM 680 SG CYS A 49 5.292 0.552 -0.017 1.00 0.00 S ATOM 681 H CYS A 49 3.922 -0.001 3.781 1.00 0.00 H ATOM 682 HA CYS A 49 6.473 -0.477 2.529 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.664 1.931 1.872 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.435 1.902 1.597 1.00 0.00 H ATOM 685 N ASN A 50 7.339 1.190 4.201 1.00 0.00 N ATOM 686 CA ASN A 50 7.846 2.100 5.193 1.00 0.00 C ATOM 687 C ASN A 50 8.485 3.144 4.340 1.00 0.00 C ATOM 688 O ASN A 50 9.131 2.818 3.345 1.00 0.00 O ATOM 689 CB ASN A 50 8.967 1.538 6.120 1.00 0.00 C ATOM 690 CG ASN A 50 8.391 1.031 7.447 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.475 0.202 7.467 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.941 1.528 8.595 1.00 0.00 N ATOM 693 H ASN A 50 8.028 0.831 3.559 1.00 0.00 H ATOM 694 HA ASN A 50 7.037 2.544 5.761 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.493 0.709 5.608 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.721 2.325 6.343 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.689 2.190 8.566 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.571 1.237 9.476 1.00 0.00 H ATOM 699 N ALA A 51 8.330 4.423 4.740 1.00 0.00 N ATOM 700 CA ALA A 51 9.013 5.570 4.204 1.00 0.00 C ATOM 701 C ALA A 51 8.596 5.820 2.787 1.00 0.00 C ATOM 702 O ALA A 51 9.411 5.676 1.872 1.00 0.00 O ATOM 703 CB ALA A 51 10.549 5.515 4.343 1.00 0.00 C ATOM 704 H ALA A 51 7.712 4.659 5.493 1.00 0.00 H ATOM 705 HA ALA A 51 8.669 6.406 4.792 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.949 4.617 3.835 1.00 0.00 H ATOM 707 HB2 ALA A 51 11.020 6.414 3.894 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.831 5.463 5.415 1.00 0.00 H ATOM 709 N LEU A 52 7.301 6.187 2.626 1.00 0.00 N ATOM 710 CA LEU A 52 6.703 6.620 1.382 1.00 0.00 C ATOM 711 C LEU A 52 6.585 8.107 1.517 1.00 0.00 C ATOM 712 O LEU A 52 6.201 8.550 2.599 1.00 0.00 O ATOM 713 CB LEU A 52 5.241 6.144 1.166 1.00 0.00 C ATOM 714 CG LEU A 52 5.107 4.735 0.558 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.693 4.191 0.798 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.413 4.722 -0.951 1.00 0.00 C ATOM 717 H LEU A 52 6.709 6.284 3.433 1.00 0.00 H ATOM 718 HA LEU A 52 7.348 6.343 0.562 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.716 6.171 2.145 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.698 6.838 0.483 1.00 0.00 H ATOM 721 HG LEU A 52 5.840 4.073 1.072 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.457 4.163 1.882 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.951 4.834 0.282 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.607 3.164 0.393 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.339 5.289 -1.171 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.551 3.681 -1.311 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.583 5.177 -1.526 1.00 0.00 H ATOM 728 N PRO A 53 6.857 8.919 0.510 1.00 0.00 N ATOM 729 CA PRO A 53 6.708 10.355 0.606 1.00 0.00 C ATOM 730 C PRO A 53 5.251 10.742 0.606 1.00 0.00 C ATOM 731 O PRO A 53 4.367 9.929 0.342 1.00 0.00 O ATOM 732 CB PRO A 53 7.410 10.876 -0.657 1.00 0.00 C ATOM 733 CG PRO A 53 7.234 9.752 -1.684 1.00 0.00 C ATOM 734 CD PRO A 53 7.276 8.491 -0.826 1.00 0.00 C ATOM 735 HA PRO A 53 7.159 10.718 1.520 1.00 0.00 H ATOM 736 HB2 PRO A 53 7.014 11.846 -1.023 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.496 10.993 -0.444 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.237 9.847 -2.163 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.013 9.768 -2.470 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.603 7.703 -1.223 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.310 8.099 -0.768 1.00 0.00 H ATOM 742 N ASP A 54 4.980 12.020 0.897 1.00 0.00 N ATOM 743 CA ASP A 54 3.643 12.517 1.091 1.00 0.00 C ATOM 744 C ASP A 54 2.902 12.713 -0.209 1.00 0.00 C ATOM 745 O ASP A 54 1.740 13.110 -0.205 1.00 0.00 O ATOM 746 CB ASP A 54 3.635 13.873 1.825 1.00 0.00 C ATOM 747 CG ASP A 54 4.389 13.781 3.159 1.00 0.00 C ATOM 748 OD1 ASP A 54 5.647 13.854 3.134 1.00 0.00 O ATOM 749 OD2 ASP A 54 3.719 13.634 4.215 1.00 0.00 O ATOM 750 H ASP A 54 5.708 12.644 1.163 1.00 0.00 H ATOM 751 HA ASP A 54 3.099 11.793 1.678 1.00 0.00 H ATOM 752 HB2 ASP A 54 4.117 14.640 1.182 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.582 14.163 2.019 1.00 0.00 H ATOM 754 N ASN A 55 3.545 12.424 -1.363 1.00 0.00 N ATOM 755 CA ASN A 55 2.900 12.523 -2.657 1.00 0.00 C ATOM 756 C ASN A 55 2.196 11.235 -2.988 1.00 0.00 C ATOM 757 O ASN A 55 1.657 11.086 -4.082 1.00 0.00 O ATOM 758 CB ASN A 55 3.858 12.896 -3.829 1.00 0.00 C ATOM 759 CG ASN A 55 5.015 11.900 -4.011 1.00 0.00 C ATOM 760 OD1 ASN A 55 6.092 12.134 -3.455 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.786 10.795 -4.776 1.00 0.00 N ATOM 762 H ASN A 55 4.491 12.103 -1.353 1.00 0.00 H ATOM 763 HA ASN A 55 2.149 13.298 -2.604 1.00 0.00 H ATOM 764 HB2 ASN A 55 3.283 12.984 -4.776 1.00 0.00 H ATOM 765 HB3 ASN A 55 4.302 13.892 -3.619 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.865 10.620 -5.129 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.531 10.150 -4.951 1.00 0.00 H ATOM 768 N VAL A 56 2.205 10.261 -2.058 1.00 0.00 N ATOM 769 CA VAL A 56 1.552 8.997 -2.233 1.00 0.00 C ATOM 770 C VAL A 56 0.319 9.144 -1.381 1.00 0.00 C ATOM 771 O VAL A 56 0.352 9.834 -0.364 1.00 0.00 O ATOM 772 CB VAL A 56 2.443 7.838 -1.789 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.901 6.503 -2.339 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.879 8.119 -2.291 1.00 0.00 C ATOM 775 H VAL A 56 2.619 10.396 -1.155 1.00 0.00 H ATOM 776 HA VAL A 56 1.269 8.872 -3.271 1.00 0.00 H ATOM 777 HB VAL A 56 2.491 7.780 -0.678 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.882 6.521 -3.450 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.554 5.664 -2.018 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.875 6.301 -1.966 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.903 8.286 -3.385 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.313 9.015 -1.803 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.554 7.278 -2.038 1.00 0.00 H ATOM 784 N GLY A 57 -0.805 8.506 -1.762 1.00 0.00 N ATOM 785 CA GLY A 57 -2.004 8.488 -0.979 1.00 0.00 C ATOM 786 C GLY A 57 -2.213 7.027 -1.002 1.00 0.00 C ATOM 787 O GLY A 57 -1.818 6.385 -1.978 1.00 0.00 O ATOM 788 H GLY A 57 -0.849 7.816 -2.487 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.801 8.823 0.033 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.802 8.986 -1.504 1.00 0.00 H ATOM 791 N ILE A 58 -2.722 6.482 0.111 1.00 0.00 N ATOM 792 CA ILE A 58 -2.514 5.114 0.482 1.00 0.00 C ATOM 793 C ILE A 58 -3.830 4.686 1.080 1.00 0.00 C ATOM 794 O ILE A 58 -4.891 5.097 0.608 1.00 0.00 O ATOM 795 CB ILE A 58 -1.309 4.986 1.425 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.370 5.896 2.679 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.015 5.281 0.631 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.193 5.655 3.630 1.00 0.00 C ATOM 799 H ILE A 58 -3.177 7.034 0.801 1.00 0.00 H ATOM 800 HA ILE A 58 -2.347 4.497 -0.388 1.00 0.00 H ATOM 801 HB ILE A 58 -1.234 3.932 1.752 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.369 6.965 2.374 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.310 5.708 3.240 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.022 4.754 -0.343 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.089 6.369 0.438 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.873 4.944 1.205 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.109 4.571 3.860 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.763 5.997 3.177 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.349 6.213 4.577 1.00 0.00 H ATOM 810 N ILE A 59 -3.795 3.867 2.155 1.00 0.00 N ATOM 811 CA ILE A 59 -4.933 3.556 3.000 1.00 0.00 C ATOM 812 C ILE A 59 -5.211 4.839 3.750 1.00 0.00 C ATOM 813 O ILE A 59 -4.376 5.330 4.510 1.00 0.00 O ATOM 814 CB ILE A 59 -4.678 2.358 3.933 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.915 1.005 3.210 1.00 0.00 C ATOM 816 CG2 ILE A 59 -5.577 2.384 5.192 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.117 0.760 1.933 1.00 0.00 C ATOM 818 H ILE A 59 -2.917 3.502 2.458 1.00 0.00 H ATOM 819 HA ILE A 59 -5.778 3.337 2.359 1.00 0.00 H ATOM 820 HB ILE A 59 -3.621 2.399 4.279 1.00 0.00 H ATOM 821 HG12 ILE A 59 -4.672 0.190 3.923 1.00 0.00 H ATOM 822 HG13 ILE A 59 -5.998 0.920 2.964 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.645 2.353 4.894 1.00 0.00 H ATOM 824 HG22 ILE A 59 -5.371 1.497 5.827 1.00 0.00 H ATOM 825 HG23 ILE A 59 -5.397 3.286 5.813 1.00 0.00 H ATOM 826 HD11 ILE A 59 -3.028 0.792 2.106 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.366 -0.227 1.493 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.376 1.537 1.187 1.00 0.00 H ATOM 829 N VAL A 60 -6.379 5.442 3.458 1.00 0.00 N ATOM 830 CA VAL A 60 -6.655 6.828 3.743 1.00 0.00 C ATOM 831 C VAL A 60 -7.697 6.888 4.815 1.00 0.00 C ATOM 832 O VAL A 60 -7.864 7.879 5.523 1.00 0.00 O ATOM 833 CB VAL A 60 -7.001 7.518 2.416 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.144 8.546 2.478 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.695 8.127 1.866 1.00 0.00 C ATOM 836 H VAL A 60 -7.073 5.000 2.862 1.00 0.00 H ATOM 837 HA VAL A 60 -5.792 7.254 4.201 1.00 0.00 H ATOM 838 HB VAL A 60 -7.330 6.739 1.690 1.00 0.00 H ATOM 839 HG11 VAL A 60 -7.906 9.347 3.207 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.287 9.001 1.474 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.094 8.049 2.768 1.00 0.00 H ATOM 842 HG21 VAL A 60 -4.916 7.342 1.795 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.869 8.558 0.857 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.333 8.930 2.545 1.00 0.00 H ATOM 845 N GLU A 61 -8.371 5.755 4.978 1.00 0.00 N ATOM 846 CA GLU A 61 -9.296 5.441 6.014 1.00 0.00 C ATOM 847 C GLU A 61 -9.430 3.988 5.676 1.00 0.00 C ATOM 848 O GLU A 61 -8.739 3.508 4.777 1.00 0.00 O ATOM 849 CB GLU A 61 -10.662 6.186 5.921 1.00 0.00 C ATOM 850 CG GLU A 61 -11.475 6.243 7.232 1.00 0.00 C ATOM 851 CD GLU A 61 -10.698 7.015 8.298 1.00 0.00 C ATOM 852 OE1 GLU A 61 -10.488 8.243 8.105 1.00 0.00 O ATOM 853 OE2 GLU A 61 -10.302 6.388 9.316 1.00 0.00 O ATOM 854 H GLU A 61 -8.087 4.955 4.444 1.00 0.00 H ATOM 855 HA GLU A 61 -8.798 5.570 6.966 1.00 0.00 H ATOM 856 HB2 GLU A 61 -10.455 7.238 5.618 1.00 0.00 H ATOM 857 HB3 GLU A 61 -11.296 5.744 5.125 1.00 0.00 H ATOM 858 HG2 GLU A 61 -12.438 6.764 7.042 1.00 0.00 H ATOM 859 HG3 GLU A 61 -11.703 5.220 7.592 1.00 0.00 H ATOM 860 N GLY A 62 -10.342 3.259 6.332 1.00 0.00 N ATOM 861 CA GLY A 62 -10.692 1.917 5.960 1.00 0.00 C ATOM 862 C GLY A 62 -12.170 2.002 5.897 1.00 0.00 C ATOM 863 O GLY A 62 -12.857 1.536 6.798 1.00 0.00 O ATOM 864 H GLY A 62 -10.904 3.654 7.057 1.00 0.00 H ATOM 865 HA2 GLY A 62 -10.295 1.654 4.987 1.00 0.00 H ATOM 866 HA3 GLY A 62 -10.410 1.254 6.762 1.00 0.00 H ATOM 867 N GLU A 63 -12.691 2.668 4.849 1.00 0.00 N ATOM 868 CA GLU A 63 -14.098 2.930 4.711 1.00 0.00 C ATOM 869 C GLU A 63 -14.572 1.986 3.658 1.00 0.00 C ATOM 870 O GLU A 63 -15.267 1.013 3.935 1.00 0.00 O ATOM 871 CB GLU A 63 -14.396 4.404 4.320 1.00 0.00 C ATOM 872 CG GLU A 63 -15.886 4.737 4.085 1.00 0.00 C ATOM 873 CD GLU A 63 -16.715 4.403 5.324 1.00 0.00 C ATOM 874 OE1 GLU A 63 -16.453 5.018 6.393 1.00 0.00 O ATOM 875 OE2 GLU A 63 -17.619 3.532 5.218 1.00 0.00 O ATOM 876 H GLU A 63 -12.111 2.990 4.109 1.00 0.00 H ATOM 877 HA GLU A 63 -14.614 2.692 5.627 1.00 0.00 H ATOM 878 HB2 GLU A 63 -14.026 5.059 5.140 1.00 0.00 H ATOM 879 HB3 GLU A 63 -13.831 4.683 3.407 1.00 0.00 H ATOM 880 HG2 GLU A 63 -15.991 5.821 3.858 1.00 0.00 H ATOM 881 HG3 GLU A 63 -16.269 4.166 3.214 1.00 0.00 H ATOM 882 N LYS A 64 -14.181 2.255 2.403 1.00 0.00 N ATOM 883 CA LYS A 64 -14.531 1.484 1.256 1.00 0.00 C ATOM 884 C LYS A 64 -13.503 2.070 0.335 1.00 0.00 C ATOM 885 O LYS A 64 -12.779 2.973 0.765 1.00 0.00 O ATOM 886 CB LYS A 64 -15.985 1.746 0.765 1.00 0.00 C ATOM 887 CG LYS A 64 -16.570 0.739 -0.250 1.00 0.00 C ATOM 888 CD LYS A 64 -16.599 -0.727 0.225 1.00 0.00 C ATOM 889 CE LYS A 64 -17.524 -0.978 1.427 1.00 0.00 C ATOM 890 NZ LYS A 64 -17.484 -2.400 1.844 1.00 0.00 N ATOM 891 H LYS A 64 -13.537 2.979 2.135 1.00 0.00 H ATOM 892 HA LYS A 64 -14.316 0.444 1.462 1.00 0.00 H ATOM 893 HB2 LYS A 64 -16.644 1.724 1.663 1.00 0.00 H ATOM 894 HB3 LYS A 64 -16.063 2.774 0.346 1.00 0.00 H ATOM 895 HG2 LYS A 64 -17.617 1.047 -0.476 1.00 0.00 H ATOM 896 HG3 LYS A 64 -15.999 0.802 -1.200 1.00 0.00 H ATOM 897 HD2 LYS A 64 -16.960 -1.349 -0.625 1.00 0.00 H ATOM 898 HD3 LYS A 64 -15.568 -1.063 0.468 1.00 0.00 H ATOM 899 HE2 LYS A 64 -17.215 -0.369 2.302 1.00 0.00 H ATOM 900 HE3 LYS A 64 -18.574 -0.733 1.162 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -17.763 -3.006 1.046 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -16.520 -2.643 2.149 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -18.140 -2.547 2.638 1.00 0.00 H ATOM 904 N CYS A 65 -13.416 1.591 -0.920 1.00 0.00 N ATOM 905 CA CYS A 65 -12.514 2.118 -1.907 1.00 0.00 C ATOM 906 C CYS A 65 -13.446 2.736 -2.897 1.00 0.00 C ATOM 907 O CYS A 65 -14.575 2.264 -3.037 1.00 0.00 O ATOM 908 CB CYS A 65 -11.638 1.016 -2.573 1.00 0.00 C ATOM 909 SG CYS A 65 -10.599 1.614 -3.954 1.00 0.00 S ATOM 910 H CYS A 65 -14.083 0.949 -1.291 1.00 0.00 H ATOM 911 HA CYS A 65 -11.895 2.893 -1.481 1.00 0.00 H ATOM 912 HB2 CYS A 65 -10.993 0.587 -1.779 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.290 0.195 -2.928 1.00 0.00 H ATOM 914 N HIS A 66 -12.997 3.809 -3.580 1.00 0.00 N ATOM 915 CA HIS A 66 -13.752 4.462 -4.615 1.00 0.00 C ATOM 916 C HIS A 66 -13.016 4.236 -5.903 1.00 0.00 C ATOM 917 O HIS A 66 -12.564 5.166 -6.567 1.00 0.00 O ATOM 918 CB HIS A 66 -13.992 5.975 -4.355 1.00 0.00 C ATOM 919 CG HIS A 66 -12.800 6.823 -3.968 1.00 0.00 C ATOM 920 ND1 HIS A 66 -11.979 7.434 -4.878 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.397 7.227 -2.740 1.00 0.00 C ATOM 922 CE1 HIS A 66 -11.107 8.184 -4.222 1.00 0.00 C ATOM 923 NE2 HIS A 66 -11.337 8.075 -2.920 1.00 0.00 N ATOM 924 H HIS A 66 -12.067 4.176 -3.419 1.00 0.00 H ATOM 925 HA HIS A 66 -14.721 3.991 -4.712 1.00 0.00 H ATOM 926 HB2 HIS A 66 -14.492 6.428 -5.238 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.700 6.043 -3.503 1.00 0.00 H ATOM 928 HD1 HIS A 66 -12.037 7.330 -5.874 1.00 0.00 H ATOM 929 HD2 HIS A 66 -12.788 6.977 -1.761 1.00 0.00 H ATOM 930 HE1 HIS A 66 -10.335 8.774 -4.673 1.00 0.00 H ATOM 931 HE2 HIS A 66 -10.829 8.542 -2.194 1.00 0.00 H ATOM 932 N SER A 67 -12.887 2.960 -6.308 1.00 0.00 N ATOM 933 CA SER A 67 -12.201 2.509 -7.486 1.00 0.00 C ATOM 934 C SER A 67 -13.052 2.799 -8.749 1.00 0.00 C ATOM 935 O SER A 67 -13.543 1.898 -9.436 1.00 0.00 O ATOM 936 CB SER A 67 -11.911 0.991 -7.341 1.00 0.00 C ATOM 937 OG SER A 67 -12.666 0.438 -6.257 1.00 0.00 O ATOM 938 H SER A 67 -13.189 2.160 -5.779 1.00 0.00 H ATOM 939 HA SER A 67 -11.261 3.042 -7.568 1.00 0.00 H ATOM 940 HB2 SER A 67 -12.119 0.428 -8.277 1.00 0.00 H ATOM 941 HB3 SER A 67 -10.832 0.858 -7.101 1.00 0.00 H ATOM 942 HG SER A 67 -12.565 -0.519 -6.321 1.00 0.00 H HETATM 943 N NH2 A 68 -13.220 4.120 -9.049 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -13.724 4.389 -9.866 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -12.897 4.796 -8.372 1.00 0.00 H TER 946 NH2 A 68