ATOM 1 N VAL A 1 7.031 11.763 5.831 1.00 0.00 N ATOM 2 CA VAL A 1 6.649 10.487 5.176 1.00 0.00 C ATOM 3 C VAL A 1 5.556 9.805 5.959 1.00 0.00 C ATOM 4 O VAL A 1 5.294 10.142 7.115 1.00 0.00 O ATOM 5 CB VAL A 1 7.850 9.537 5.026 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.905 10.158 4.082 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.463 9.147 6.392 1.00 0.00 C ATOM 8 H1 VAL A 1 7.322 11.565 6.809 1.00 0.00 H ATOM 9 H2 VAL A 1 7.819 12.202 5.313 1.00 0.00 H ATOM 10 H3 VAL A 1 6.212 12.403 5.838 1.00 0.00 H ATOM 11 HA VAL A 1 6.257 10.759 4.199 1.00 0.00 H ATOM 12 HB VAL A 1 7.496 8.601 4.537 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.451 10.410 3.103 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.340 11.080 4.523 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.730 9.436 3.902 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.823 10.044 6.937 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.720 8.624 7.030 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.328 8.466 6.246 1.00 0.00 H ATOM 19 N ARG A 2 4.907 8.792 5.339 1.00 0.00 N ATOM 20 CA ARG A 2 4.012 7.894 6.024 1.00 0.00 C ATOM 21 C ARG A 2 4.759 6.597 6.178 1.00 0.00 C ATOM 22 O ARG A 2 5.689 6.314 5.417 1.00 0.00 O ATOM 23 CB ARG A 2 2.717 7.515 5.253 1.00 0.00 C ATOM 24 CG ARG A 2 1.818 8.670 4.772 1.00 0.00 C ATOM 25 CD ARG A 2 2.189 9.193 3.370 1.00 0.00 C ATOM 26 NE ARG A 2 0.965 9.706 2.654 1.00 0.00 N ATOM 27 CZ ARG A 2 0.399 10.927 2.904 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.861 11.735 3.901 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.632 11.352 2.116 1.00 0.00 N ATOM 30 H ARG A 2 5.138 8.554 4.383 1.00 0.00 H ATOM 31 HA ARG A 2 3.764 8.291 6.999 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.963 6.890 4.363 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.092 6.885 5.930 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.784 8.252 4.724 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.808 9.495 5.516 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.958 9.992 3.418 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.583 8.359 2.750 1.00 0.00 H ATOM 38 HE ARG A 2 0.585 9.148 1.910 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.635 11.444 4.465 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.448 12.633 4.051 1.00 0.00 H ATOM 41 HH21 ARG A 2 -0.924 10.791 1.340 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.029 12.259 2.250 1.00 0.00 H ATOM 43 N ASP A 3 4.305 5.750 7.127 1.00 0.00 N ATOM 44 CA ASP A 3 4.592 4.342 7.117 1.00 0.00 C ATOM 45 C ASP A 3 3.182 3.878 7.243 1.00 0.00 C ATOM 46 O ASP A 3 2.456 4.403 8.091 1.00 0.00 O ATOM 47 CB ASP A 3 5.417 3.801 8.315 1.00 0.00 C ATOM 48 CG ASP A 3 6.721 4.588 8.452 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.460 4.689 7.438 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.998 5.099 9.570 1.00 0.00 O ATOM 51 H ASP A 3 3.544 5.956 7.747 1.00 0.00 H ATOM 52 HA ASP A 3 5.003 4.039 6.163 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.851 3.881 9.269 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.653 2.729 8.140 1.00 0.00 H ATOM 55 N GLY A 4 2.702 3.000 6.348 1.00 0.00 N ATOM 56 CA GLY A 4 1.346 2.550 6.451 1.00 0.00 C ATOM 57 C GLY A 4 1.362 1.328 5.622 1.00 0.00 C ATOM 58 O GLY A 4 2.420 0.942 5.125 1.00 0.00 O ATOM 59 H GLY A 4 3.232 2.481 5.663 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.126 2.280 7.477 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.700 3.295 6.014 1.00 0.00 H ATOM 62 N TYR A 5 0.170 0.757 5.356 1.00 0.00 N ATOM 63 CA TYR A 5 0.011 -0.213 4.308 1.00 0.00 C ATOM 64 C TYR A 5 -0.106 0.621 3.071 1.00 0.00 C ATOM 65 O TYR A 5 -0.726 1.681 3.136 1.00 0.00 O ATOM 66 CB TYR A 5 -1.293 -1.025 4.452 1.00 0.00 C ATOM 67 CG TYR A 5 -1.146 -2.099 5.484 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.477 -3.290 5.165 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.704 -1.949 6.766 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.391 -4.326 6.101 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.619 -2.983 7.706 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.973 -4.180 7.369 1.00 0.00 C ATOM 73 OH TYR A 5 -1.010 -5.274 8.261 1.00 0.00 O ATOM 74 H TYR A 5 -0.686 1.137 5.690 1.00 0.00 H ATOM 75 HA TYR A 5 0.880 -0.847 4.246 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.116 -0.353 4.763 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.577 -1.506 3.492 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.034 -3.417 4.188 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.231 -1.039 7.018 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.106 -5.241 5.827 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.083 -2.866 8.675 1.00 0.00 H ATOM 82 HH TYR A 5 -1.853 -5.732 8.074 1.00 0.00 H ATOM 83 N ILE A 6 0.481 0.192 1.934 1.00 0.00 N ATOM 84 CA ILE A 6 0.342 0.883 0.680 1.00 0.00 C ATOM 85 C ILE A 6 -0.864 0.268 0.032 1.00 0.00 C ATOM 86 O ILE A 6 -1.123 -0.948 0.142 1.00 0.00 O ATOM 87 CB ILE A 6 1.583 0.898 -0.224 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.433 1.856 -1.437 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.979 -0.522 -0.649 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.649 1.905 -2.370 1.00 0.00 C ATOM 91 H ILE A 6 0.856 -0.746 1.873 1.00 0.00 H ATOM 92 HA ILE A 6 0.098 1.919 0.891 1.00 0.00 H ATOM 93 HB ILE A 6 2.422 1.293 0.394 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.555 1.556 -2.040 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.244 2.882 -1.057 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.205 -1.133 0.245 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.169 -0.999 -1.235 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.896 -0.520 -1.272 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.571 2.154 -1.805 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.795 0.937 -2.892 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.499 2.687 -3.142 1.00 0.00 H ATOM 102 N ALA A 7 -1.615 1.172 -0.629 1.00 0.00 N ATOM 103 CA ALA A 7 -2.860 0.955 -1.264 1.00 0.00 C ATOM 104 C ALA A 7 -2.682 1.549 -2.610 1.00 0.00 C ATOM 105 O ALA A 7 -1.679 2.210 -2.871 1.00 0.00 O ATOM 106 CB ALA A 7 -4.001 1.739 -0.611 1.00 0.00 C ATOM 107 H ALA A 7 -1.284 2.094 -0.814 1.00 0.00 H ATOM 108 HA ALA A 7 -3.067 -0.096 -1.312 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.776 1.830 0.466 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.122 2.770 -1.015 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.962 1.203 -0.723 1.00 0.00 H ATOM 112 N GLN A 8 -3.714 1.386 -3.446 1.00 0.00 N ATOM 113 CA GLN A 8 -3.904 2.077 -4.686 1.00 0.00 C ATOM 114 C GLN A 8 -4.452 3.435 -4.299 1.00 0.00 C ATOM 115 O GLN A 8 -5.087 3.511 -3.239 1.00 0.00 O ATOM 116 CB GLN A 8 -4.983 1.382 -5.553 1.00 0.00 C ATOM 117 CG GLN A 8 -4.668 -0.091 -5.866 1.00 0.00 C ATOM 118 CD GLN A 8 -5.932 -0.742 -6.435 1.00 0.00 C ATOM 119 OE1 GLN A 8 -6.519 -0.229 -7.394 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.372 -1.878 -5.823 1.00 0.00 N ATOM 121 H GLN A 8 -4.540 0.887 -3.135 1.00 0.00 H ATOM 122 HA GLN A 8 -2.948 2.131 -5.186 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.948 1.411 -4.998 1.00 0.00 H ATOM 124 HB3 GLN A 8 -5.118 1.933 -6.508 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.853 -0.149 -6.615 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.349 -0.625 -4.949 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.926 -2.202 -4.971 1.00 0.00 H ATOM 128 HE22 GLN A 8 -7.195 -2.325 -6.172 1.00 0.00 H ATOM 129 N PRO A 9 -4.289 4.506 -5.074 1.00 0.00 N ATOM 130 CA PRO A 9 -4.583 5.853 -4.600 1.00 0.00 C ATOM 131 C PRO A 9 -6.038 6.183 -4.358 1.00 0.00 C ATOM 132 O PRO A 9 -6.308 7.321 -3.979 1.00 0.00 O ATOM 133 CB PRO A 9 -4.072 6.746 -5.737 1.00 0.00 C ATOM 134 CG PRO A 9 -2.848 5.993 -6.253 1.00 0.00 C ATOM 135 CD PRO A 9 -3.325 4.542 -6.187 1.00 0.00 C ATOM 136 HA PRO A 9 -4.046 6.002 -3.673 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.828 6.797 -6.555 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.840 7.774 -5.393 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.547 6.307 -7.274 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.997 6.136 -5.551 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.860 4.261 -7.120 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.452 3.873 -6.027 1.00 0.00 H ATOM 143 N GLU A 10 -6.987 5.241 -4.577 1.00 0.00 N ATOM 144 CA GLU A 10 -8.400 5.491 -4.469 1.00 0.00 C ATOM 145 C GLU A 10 -8.886 4.931 -3.159 1.00 0.00 C ATOM 146 O GLU A 10 -10.092 4.860 -2.930 1.00 0.00 O ATOM 147 CB GLU A 10 -9.186 4.787 -5.603 1.00 0.00 C ATOM 148 CG GLU A 10 -8.657 5.075 -7.023 1.00 0.00 C ATOM 149 CD GLU A 10 -8.774 6.561 -7.355 1.00 0.00 C ATOM 150 OE1 GLU A 10 -9.928 7.056 -7.430 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.715 7.217 -7.550 1.00 0.00 O ATOM 152 H GLU A 10 -6.770 4.310 -4.854 1.00 0.00 H ATOM 153 HA GLU A 10 -8.590 6.556 -4.491 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.135 3.684 -5.457 1.00 0.00 H ATOM 155 HB3 GLU A 10 -10.258 5.081 -5.548 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.600 4.746 -7.115 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.258 4.495 -7.757 1.00 0.00 H ATOM 158 N ASN A 11 -7.937 4.512 -2.284 1.00 0.00 N ATOM 159 CA ASN A 11 -8.173 3.886 -0.995 1.00 0.00 C ATOM 160 C ASN A 11 -8.644 2.487 -1.241 1.00 0.00 C ATOM 161 O ASN A 11 -9.725 2.103 -0.809 1.00 0.00 O ATOM 162 CB ASN A 11 -9.175 4.605 -0.036 1.00 0.00 C ATOM 163 CG ASN A 11 -9.067 4.042 1.388 1.00 0.00 C ATOM 164 OD1 ASN A 11 -7.974 3.650 1.812 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.175 4.051 2.180 1.00 0.00 N ATOM 166 H ASN A 11 -6.971 4.581 -2.544 1.00 0.00 H ATOM 167 HA ASN A 11 -7.202 3.842 -0.520 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.910 5.684 -0.002 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.211 4.513 -0.420 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.106 4.071 1.814 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.015 4.140 3.174 1.00 0.00 H ATOM 172 N CYS A 12 -7.846 1.683 -1.954 1.00 0.00 N ATOM 173 CA CYS A 12 -8.226 0.321 -2.237 1.00 0.00 C ATOM 174 C CYS A 12 -6.895 -0.324 -2.105 1.00 0.00 C ATOM 175 O CYS A 12 -5.939 0.258 -2.602 1.00 0.00 O ATOM 176 CB CYS A 12 -8.748 0.081 -3.682 1.00 0.00 C ATOM 177 SG CYS A 12 -10.039 1.256 -4.207 1.00 0.00 S ATOM 178 H CYS A 12 -6.908 1.938 -2.209 1.00 0.00 H ATOM 179 HA CYS A 12 -8.909 -0.053 -1.486 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.911 0.197 -4.406 1.00 0.00 H ATOM 181 HB3 CYS A 12 -9.110 -0.966 -3.773 1.00 0.00 H ATOM 182 N VAL A 13 -6.761 -1.489 -1.429 1.00 0.00 N ATOM 183 CA VAL A 13 -5.463 -2.067 -1.149 1.00 0.00 C ATOM 184 C VAL A 13 -4.695 -2.394 -2.410 1.00 0.00 C ATOM 185 O VAL A 13 -5.260 -2.717 -3.458 1.00 0.00 O ATOM 186 CB VAL A 13 -5.512 -3.292 -0.246 1.00 0.00 C ATOM 187 CG1 VAL A 13 -5.673 -2.832 1.209 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.638 -4.257 -0.658 1.00 0.00 C ATOM 189 H VAL A 13 -7.537 -1.968 -1.034 1.00 0.00 H ATOM 190 HA VAL A 13 -4.899 -1.304 -0.632 1.00 0.00 H ATOM 191 HB VAL A 13 -4.552 -3.854 -0.307 1.00 0.00 H ATOM 192 HG11 VAL A 13 -6.523 -2.126 1.308 1.00 0.00 H ATOM 193 HG12 VAL A 13 -5.848 -3.705 1.874 1.00 0.00 H ATOM 194 HG13 VAL A 13 -4.744 -2.326 1.547 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.510 -4.568 -1.714 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.575 -5.168 -0.022 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.642 -3.815 -0.513 1.00 0.00 H ATOM 198 N TYR A 14 -3.350 -2.294 -2.319 1.00 0.00 N ATOM 199 CA TYR A 14 -2.454 -2.619 -3.390 1.00 0.00 C ATOM 200 C TYR A 14 -2.096 -3.989 -2.950 1.00 0.00 C ATOM 201 O TYR A 14 -1.855 -4.170 -1.763 1.00 0.00 O ATOM 202 CB TYR A 14 -1.172 -1.734 -3.445 1.00 0.00 C ATOM 203 CG TYR A 14 -0.960 -1.027 -4.765 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.322 -1.587 -6.008 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.348 0.235 -4.766 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.142 -0.871 -7.199 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.198 0.973 -5.943 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.602 0.423 -7.163 1.00 0.00 C ATOM 209 OH TYR A 14 -0.435 1.178 -8.343 1.00 0.00 O ATOM 210 H TYR A 14 -2.874 -2.221 -1.442 1.00 0.00 H ATOM 211 HA TYR A 14 -3.014 -2.621 -4.306 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.213 -0.991 -2.621 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.266 -2.335 -3.235 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.746 -2.577 -6.071 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.012 0.669 -3.839 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.434 -1.324 -8.135 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.222 1.967 -5.900 1.00 0.00 H ATOM 218 HH TYR A 14 -0.790 0.680 -9.085 1.00 0.00 H ATOM 219 N HIS A 15 -2.134 -4.995 -3.841 1.00 0.00 N ATOM 220 CA HIS A 15 -2.068 -6.358 -3.397 1.00 0.00 C ATOM 221 C HIS A 15 -0.629 -6.758 -3.366 1.00 0.00 C ATOM 222 O HIS A 15 0.277 -5.953 -3.582 1.00 0.00 O ATOM 223 CB HIS A 15 -2.925 -7.315 -4.255 1.00 0.00 C ATOM 224 CG HIS A 15 -4.394 -7.127 -3.979 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.135 -6.076 -4.450 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.203 -7.855 -3.173 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.359 -6.169 -3.947 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.426 -7.241 -3.169 1.00 0.00 N ATOM 229 H HIS A 15 -2.181 -4.876 -4.828 1.00 0.00 H ATOM 230 HA HIS A 15 -2.440 -6.424 -2.379 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.710 -7.164 -5.334 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.710 -8.373 -4.003 1.00 0.00 H ATOM 233 HD1 HIS A 15 -4.806 -5.340 -5.045 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.987 -8.747 -2.598 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.162 -5.483 -4.129 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.232 -7.546 -2.660 1.00 0.00 H ATOM 237 N CYS A 16 -0.385 -8.033 -3.061 1.00 0.00 N ATOM 238 CA CYS A 16 0.907 -8.582 -2.901 1.00 0.00 C ATOM 239 C CYS A 16 0.578 -9.930 -3.415 1.00 0.00 C ATOM 240 O CYS A 16 -0.591 -10.322 -3.406 1.00 0.00 O ATOM 241 CB CYS A 16 1.349 -8.650 -1.416 1.00 0.00 C ATOM 242 SG CYS A 16 2.791 -9.719 -1.098 1.00 0.00 S ATOM 243 H CYS A 16 -1.076 -8.766 -3.042 1.00 0.00 H ATOM 244 HA CYS A 16 1.622 -8.094 -3.550 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.559 -7.610 -1.079 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.494 -9.016 -0.803 1.00 0.00 H ATOM 247 N PHE A 17 1.605 -10.652 -3.874 1.00 0.00 N ATOM 248 CA PHE A 17 1.533 -12.014 -4.265 1.00 0.00 C ATOM 249 C PHE A 17 2.487 -12.551 -3.228 1.00 0.00 C ATOM 250 O PHE A 17 3.656 -12.160 -3.322 1.00 0.00 O ATOM 251 CB PHE A 17 2.094 -12.206 -5.702 1.00 0.00 C ATOM 252 CG PHE A 17 1.508 -11.191 -6.670 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.119 -10.949 -6.749 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.364 -10.439 -7.499 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.391 -9.988 -7.632 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.857 -9.480 -8.384 1.00 0.00 C ATOM 257 CZ PHE A 17 0.477 -9.257 -8.451 1.00 0.00 C ATOM 258 H PHE A 17 2.550 -10.342 -3.871 1.00 0.00 H ATOM 259 HA PHE A 17 0.529 -12.400 -4.169 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.199 -12.085 -5.712 1.00 0.00 H ATOM 261 HB3 PHE A 17 1.853 -13.223 -6.062 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.575 -11.474 -6.110 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.431 -10.587 -7.446 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.456 -9.807 -7.676 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.528 -8.915 -9.017 1.00 0.00 H ATOM 266 HZ PHE A 17 0.081 -8.518 -9.132 1.00 0.00 H ATOM 267 N PRO A 18 2.102 -13.331 -2.205 1.00 0.00 N ATOM 268 CA PRO A 18 2.942 -13.538 -1.030 1.00 0.00 C ATOM 269 C PRO A 18 4.279 -14.158 -1.340 1.00 0.00 C ATOM 270 O PRO A 18 4.339 -15.291 -1.812 1.00 0.00 O ATOM 271 CB PRO A 18 2.094 -14.424 -0.118 1.00 0.00 C ATOM 272 CG PRO A 18 0.684 -13.879 -0.350 1.00 0.00 C ATOM 273 CD PRO A 18 0.691 -13.533 -1.846 1.00 0.00 C ATOM 274 HA PRO A 18 3.116 -12.571 -0.581 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.142 -15.485 -0.453 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.412 -14.356 0.943 1.00 0.00 H ATOM 277 HG2 PRO A 18 -0.108 -14.607 -0.083 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.544 -12.943 0.238 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.285 -14.373 -2.444 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.089 -12.614 -2.018 1.00 0.00 H ATOM 281 N GLY A 19 5.353 -13.387 -1.107 1.00 0.00 N ATOM 282 CA GLY A 19 6.659 -13.647 -1.635 1.00 0.00 C ATOM 283 C GLY A 19 7.232 -12.270 -1.639 1.00 0.00 C ATOM 284 O GLY A 19 8.357 -12.061 -1.190 1.00 0.00 O ATOM 285 H GLY A 19 5.275 -12.497 -0.665 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.198 -14.271 -0.938 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.582 -14.028 -2.646 1.00 0.00 H ATOM 288 N SER A 20 6.386 -11.307 -2.082 1.00 0.00 N ATOM 289 CA SER A 20 6.553 -9.871 -1.971 1.00 0.00 C ATOM 290 C SER A 20 7.149 -9.303 -3.214 1.00 0.00 C ATOM 291 O SER A 20 7.679 -8.200 -3.189 1.00 0.00 O ATOM 292 CB SER A 20 7.354 -9.314 -0.761 1.00 0.00 C ATOM 293 OG SER A 20 6.893 -9.887 0.454 1.00 0.00 O ATOM 294 H SER A 20 5.510 -11.594 -2.486 1.00 0.00 H ATOM 295 HA SER A 20 5.551 -9.481 -1.899 1.00 0.00 H ATOM 296 HB2 SER A 20 8.434 -9.548 -0.875 1.00 0.00 H ATOM 297 HB3 SER A 20 7.242 -8.210 -0.700 1.00 0.00 H ATOM 298 HG SER A 20 7.353 -10.732 0.498 1.00 0.00 H ATOM 299 N SER A 21 7.030 -10.011 -4.351 1.00 0.00 N ATOM 300 CA SER A 21 7.633 -9.671 -5.616 1.00 0.00 C ATOM 301 C SER A 21 7.001 -8.425 -6.178 1.00 0.00 C ATOM 302 O SER A 21 7.660 -7.433 -6.509 1.00 0.00 O ATOM 303 CB SER A 21 7.415 -10.866 -6.578 1.00 0.00 C ATOM 304 OG SER A 21 6.182 -11.533 -6.276 1.00 0.00 O ATOM 305 H SER A 21 6.538 -10.881 -4.413 1.00 0.00 H ATOM 306 HA SER A 21 8.687 -9.478 -5.467 1.00 0.00 H ATOM 307 HB2 SER A 21 7.436 -10.544 -7.642 1.00 0.00 H ATOM 308 HB3 SER A 21 8.239 -11.596 -6.421 1.00 0.00 H ATOM 309 HG SER A 21 6.158 -12.319 -6.832 1.00 0.00 H ATOM 310 N GLY A 22 5.656 -8.444 -6.257 1.00 0.00 N ATOM 311 CA GLY A 22 4.880 -7.323 -6.734 1.00 0.00 C ATOM 312 C GLY A 22 4.983 -6.189 -5.762 1.00 0.00 C ATOM 313 O GLY A 22 5.098 -5.033 -6.153 1.00 0.00 O ATOM 314 H GLY A 22 5.170 -9.289 -6.035 1.00 0.00 H ATOM 315 HA2 GLY A 22 5.290 -7.004 -7.683 1.00 0.00 H ATOM 316 HA3 GLY A 22 3.847 -7.637 -6.788 1.00 0.00 H ATOM 317 N CYS A 23 4.987 -6.518 -4.453 1.00 0.00 N ATOM 318 CA CYS A 23 5.018 -5.559 -3.373 1.00 0.00 C ATOM 319 C CYS A 23 6.326 -4.820 -3.379 1.00 0.00 C ATOM 320 O CYS A 23 6.313 -3.597 -3.350 1.00 0.00 O ATOM 321 CB CYS A 23 4.759 -6.223 -1.999 1.00 0.00 C ATOM 322 SG CYS A 23 4.667 -5.121 -0.549 1.00 0.00 S ATOM 323 H CYS A 23 4.957 -7.473 -4.181 1.00 0.00 H ATOM 324 HA CYS A 23 4.233 -4.842 -3.567 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.792 -6.769 -2.070 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.549 -6.980 -1.810 1.00 0.00 H ATOM 327 N ASP A 24 7.480 -5.525 -3.475 1.00 0.00 N ATOM 328 CA ASP A 24 8.812 -4.954 -3.590 1.00 0.00 C ATOM 329 C ASP A 24 8.855 -3.977 -4.738 1.00 0.00 C ATOM 330 O ASP A 24 9.258 -2.827 -4.581 1.00 0.00 O ATOM 331 CB ASP A 24 9.876 -6.068 -3.831 1.00 0.00 C ATOM 332 CG ASP A 24 11.333 -5.594 -3.820 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.611 -4.477 -3.309 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.193 -6.370 -4.316 1.00 0.00 O ATOM 335 H ASP A 24 7.474 -6.537 -3.448 1.00 0.00 H ATOM 336 HA ASP A 24 9.018 -4.425 -2.671 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.775 -6.832 -3.029 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.669 -6.576 -4.798 1.00 0.00 H ATOM 339 N THR A 25 8.365 -4.420 -5.910 1.00 0.00 N ATOM 340 CA THR A 25 8.318 -3.630 -7.119 1.00 0.00 C ATOM 341 C THR A 25 7.472 -2.381 -6.930 1.00 0.00 C ATOM 342 O THR A 25 7.945 -1.274 -7.189 1.00 0.00 O ATOM 343 CB THR A 25 7.768 -4.449 -8.273 1.00 0.00 C ATOM 344 OG1 THR A 25 8.452 -5.697 -8.381 1.00 0.00 O ATOM 345 CG2 THR A 25 7.923 -3.692 -9.608 1.00 0.00 C ATOM 346 H THR A 25 8.041 -5.360 -5.984 1.00 0.00 H ATOM 347 HA THR A 25 9.331 -3.323 -7.341 1.00 0.00 H ATOM 348 HB THR A 25 6.693 -4.641 -8.075 1.00 0.00 H ATOM 349 HG1 THR A 25 8.102 -6.308 -7.698 1.00 0.00 H ATOM 350 HG21 THR A 25 8.991 -3.465 -9.810 1.00 0.00 H ATOM 351 HG22 THR A 25 7.530 -4.301 -10.449 1.00 0.00 H ATOM 352 HG23 THR A 25 7.359 -2.737 -9.591 1.00 0.00 H ATOM 353 N LEU A 26 6.210 -2.533 -6.455 1.00 0.00 N ATOM 354 CA LEU A 26 5.242 -1.463 -6.303 1.00 0.00 C ATOM 355 C LEU A 26 5.706 -0.490 -5.271 1.00 0.00 C ATOM 356 O LEU A 26 5.656 0.725 -5.463 1.00 0.00 O ATOM 357 CB LEU A 26 3.860 -1.975 -5.831 1.00 0.00 C ATOM 358 CG LEU A 26 3.051 -2.698 -6.928 1.00 0.00 C ATOM 359 CD1 LEU A 26 1.935 -3.560 -6.310 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.495 -1.712 -7.974 1.00 0.00 C ATOM 361 H LEU A 26 5.856 -3.453 -6.228 1.00 0.00 H ATOM 362 HA LEU A 26 5.163 -0.939 -7.246 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.022 -2.678 -4.981 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.241 -1.128 -5.458 1.00 0.00 H ATOM 365 HG LEU A 26 3.740 -3.396 -7.459 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.368 -4.313 -5.615 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.218 -2.929 -5.743 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.381 -4.100 -7.107 1.00 0.00 H ATOM 369 HD21 LEU A 26 1.867 -0.941 -7.482 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.324 -1.202 -8.509 1.00 0.00 H ATOM 371 HD23 LEU A 26 1.881 -2.250 -8.726 1.00 0.00 H ATOM 372 N CYS A 27 6.204 -1.016 -4.139 1.00 0.00 N ATOM 373 CA CYS A 27 6.708 -0.215 -3.060 1.00 0.00 C ATOM 374 C CYS A 27 7.889 0.582 -3.528 1.00 0.00 C ATOM 375 O CYS A 27 7.962 1.783 -3.271 1.00 0.00 O ATOM 376 CB CYS A 27 7.125 -1.067 -1.837 1.00 0.00 C ATOM 377 SG CYS A 27 7.291 -0.087 -0.330 1.00 0.00 S ATOM 378 H CYS A 27 6.228 -2.017 -3.981 1.00 0.00 H ATOM 379 HA CYS A 27 5.922 0.475 -2.790 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.325 -1.814 -1.647 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.058 -1.631 -2.056 1.00 0.00 H ATOM 382 N LYS A 28 8.823 -0.055 -4.268 1.00 0.00 N ATOM 383 CA LYS A 28 10.050 0.596 -4.670 1.00 0.00 C ATOM 384 C LYS A 28 9.766 1.670 -5.682 1.00 0.00 C ATOM 385 O LYS A 28 10.325 2.764 -5.608 1.00 0.00 O ATOM 386 CB LYS A 28 11.066 -0.412 -5.255 1.00 0.00 C ATOM 387 CG LYS A 28 12.443 0.164 -5.629 1.00 0.00 C ATOM 388 CD LYS A 28 13.515 -0.923 -5.824 1.00 0.00 C ATOM 389 CE LYS A 28 13.166 -1.950 -6.914 1.00 0.00 C ATOM 390 NZ LYS A 28 14.232 -2.971 -7.056 1.00 0.00 N ATOM 391 H LYS A 28 8.733 -1.028 -4.539 1.00 0.00 H ATOM 392 HA LYS A 28 10.479 1.059 -3.789 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.230 -1.194 -4.477 1.00 0.00 H ATOM 394 HB3 LYS A 28 10.616 -0.912 -6.140 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.351 0.765 -6.560 1.00 0.00 H ATOM 396 HG3 LYS A 28 12.777 0.845 -4.813 1.00 0.00 H ATOM 397 HD2 LYS A 28 14.479 -0.428 -6.081 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.652 -1.452 -4.855 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.228 -2.492 -6.672 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.055 -1.444 -7.896 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.149 -2.502 -7.201 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.272 -3.558 -6.197 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.016 -3.574 -7.876 1.00 0.00 H ATOM 404 N GLU A 29 8.867 1.395 -6.655 1.00 0.00 N ATOM 405 CA GLU A 29 8.587 2.336 -7.717 1.00 0.00 C ATOM 406 C GLU A 29 7.745 3.485 -7.232 1.00 0.00 C ATOM 407 O GLU A 29 7.824 4.575 -7.796 1.00 0.00 O ATOM 408 CB GLU A 29 7.915 1.708 -8.967 1.00 0.00 C ATOM 409 CG GLU A 29 6.476 1.208 -8.765 1.00 0.00 C ATOM 410 CD GLU A 29 6.001 0.447 -10.000 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.884 1.090 -11.077 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.743 -0.781 -9.881 1.00 0.00 O ATOM 413 H GLU A 29 8.415 0.495 -6.711 1.00 0.00 H ATOM 414 HA GLU A 29 9.538 2.745 -8.035 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.895 2.467 -9.778 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.557 0.865 -9.309 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.453 0.544 -7.882 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.790 2.061 -8.578 1.00 0.00 H ATOM 419 N LYS A 30 6.913 3.281 -6.178 1.00 0.00 N ATOM 420 CA LYS A 30 6.079 4.338 -5.648 1.00 0.00 C ATOM 421 C LYS A 30 6.871 5.147 -4.653 1.00 0.00 C ATOM 422 O LYS A 30 6.597 6.323 -4.415 1.00 0.00 O ATOM 423 CB LYS A 30 4.778 3.800 -5.002 1.00 0.00 C ATOM 424 CG LYS A 30 3.620 4.813 -4.977 1.00 0.00 C ATOM 425 CD LYS A 30 3.110 5.337 -6.337 1.00 0.00 C ATOM 426 CE LYS A 30 2.355 4.321 -7.218 1.00 0.00 C ATOM 427 NZ LYS A 30 3.257 3.363 -7.904 1.00 0.00 N ATOM 428 H LYS A 30 6.797 2.371 -5.767 1.00 0.00 H ATOM 429 HA LYS A 30 5.825 4.989 -6.468 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.438 2.912 -5.575 1.00 0.00 H ATOM 431 HB3 LYS A 30 4.988 3.445 -3.969 1.00 0.00 H ATOM 432 HG2 LYS A 30 2.757 4.353 -4.449 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.953 5.689 -4.374 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.385 6.154 -6.103 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.930 5.805 -6.919 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.627 3.740 -6.615 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.806 4.867 -8.015 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.989 3.887 -8.424 1.00 0.00 H ATOM 439 HZ2 LYS A 30 3.709 2.743 -7.202 1.00 0.00 H ATOM 440 HZ3 LYS A 30 2.703 2.788 -8.570 1.00 0.00 H ATOM 441 N GLY A 31 7.920 4.529 -4.076 1.00 0.00 N ATOM 442 CA GLY A 31 8.971 5.251 -3.408 1.00 0.00 C ATOM 443 C GLY A 31 8.871 5.028 -1.944 1.00 0.00 C ATOM 444 O GLY A 31 9.022 5.960 -1.157 1.00 0.00 O ATOM 445 H GLY A 31 8.068 3.543 -4.190 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.903 4.829 -3.759 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.889 6.312 -3.602 1.00 0.00 H ATOM 448 N GLY A 32 8.620 3.766 -1.544 1.00 0.00 N ATOM 449 CA GLY A 32 8.788 3.319 -0.190 1.00 0.00 C ATOM 450 C GLY A 32 10.115 2.640 -0.189 1.00 0.00 C ATOM 451 O GLY A 32 10.571 2.140 -1.219 1.00 0.00 O ATOM 452 H GLY A 32 8.422 3.022 -2.197 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.806 4.162 0.487 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.022 2.592 0.020 1.00 0.00 H ATOM 455 N THR A 33 10.788 2.635 0.975 1.00 0.00 N ATOM 456 CA THR A 33 12.164 2.236 1.075 1.00 0.00 C ATOM 457 C THR A 33 12.204 0.746 1.283 1.00 0.00 C ATOM 458 O THR A 33 12.995 0.036 0.666 1.00 0.00 O ATOM 459 CB THR A 33 12.861 2.981 2.208 1.00 0.00 C ATOM 460 OG1 THR A 33 12.109 2.915 3.422 1.00 0.00 O ATOM 461 CG2 THR A 33 12.993 4.460 1.784 1.00 0.00 C ATOM 462 H THR A 33 10.377 2.975 1.834 1.00 0.00 H ATOM 463 HA THR A 33 12.664 2.453 0.140 1.00 0.00 H ATOM 464 HB THR A 33 13.878 2.559 2.378 1.00 0.00 H ATOM 465 HG1 THR A 33 12.601 3.418 4.077 1.00 0.00 H ATOM 466 HG21 THR A 33 13.586 4.538 0.847 1.00 0.00 H ATOM 467 HG22 THR A 33 12.002 4.921 1.593 1.00 0.00 H ATOM 468 HG23 THR A 33 13.511 5.055 2.566 1.00 0.00 H ATOM 469 N SER A 34 11.330 0.257 2.180 1.00 0.00 N ATOM 470 CA SER A 34 11.226 -1.134 2.504 1.00 0.00 C ATOM 471 C SER A 34 9.770 -1.382 2.352 1.00 0.00 C ATOM 472 O SER A 34 8.984 -0.437 2.473 1.00 0.00 O ATOM 473 CB SER A 34 11.604 -1.431 3.969 1.00 0.00 C ATOM 474 OG SER A 34 12.885 -0.888 4.251 1.00 0.00 O ATOM 475 H SER A 34 10.630 0.843 2.590 1.00 0.00 H ATOM 476 HA SER A 34 11.784 -1.737 1.799 1.00 0.00 H ATOM 477 HB2 SER A 34 10.872 -0.972 4.670 1.00 0.00 H ATOM 478 HB3 SER A 34 11.623 -2.530 4.147 1.00 0.00 H ATOM 479 HG SER A 34 12.826 0.046 4.019 1.00 0.00 H ATOM 480 N GLY A 35 9.371 -2.645 2.123 1.00 0.00 N ATOM 481 CA GLY A 35 8.002 -2.980 1.989 1.00 0.00 C ATOM 482 C GLY A 35 8.108 -4.428 2.234 1.00 0.00 C ATOM 483 O GLY A 35 9.205 -4.980 2.131 1.00 0.00 O ATOM 484 H GLY A 35 9.933 -3.486 2.076 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.426 -2.511 2.776 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.677 -2.786 0.976 1.00 0.00 H ATOM 487 N HIS A 36 6.983 -5.052 2.594 1.00 0.00 N ATOM 488 CA HIS A 36 6.866 -6.439 2.909 1.00 0.00 C ATOM 489 C HIS A 36 5.384 -6.516 2.808 1.00 0.00 C ATOM 490 O HIS A 36 4.755 -5.483 2.565 1.00 0.00 O ATOM 491 CB HIS A 36 7.350 -6.848 4.325 1.00 0.00 C ATOM 492 CG HIS A 36 6.788 -6.022 5.458 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.510 -5.048 6.098 1.00 0.00 N ATOM 494 CD2 HIS A 36 5.579 -6.084 6.064 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.760 -4.543 7.070 1.00 0.00 C ATOM 496 NE2 HIS A 36 5.582 -5.155 7.070 1.00 0.00 N ATOM 497 H HIS A 36 6.067 -4.625 2.569 1.00 0.00 H ATOM 498 HA HIS A 36 7.321 -7.030 2.126 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.088 -7.912 4.510 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.458 -6.774 4.349 1.00 0.00 H ATOM 501 HD1 HIS A 36 8.453 -4.783 5.891 1.00 0.00 H ATOM 502 HD2 HIS A 36 4.723 -6.716 5.852 1.00 0.00 H ATOM 503 HE1 HIS A 36 7.055 -3.762 7.742 1.00 0.00 H ATOM 504 HE2 HIS A 36 4.826 -4.967 7.698 1.00 0.00 H ATOM 505 N CYS A 37 4.769 -7.702 2.963 1.00 0.00 N ATOM 506 CA CYS A 37 3.348 -7.827 2.734 1.00 0.00 C ATOM 507 C CYS A 37 2.687 -8.064 4.038 1.00 0.00 C ATOM 508 O CYS A 37 3.349 -8.381 5.024 1.00 0.00 O ATOM 509 CB CYS A 37 2.996 -8.981 1.786 1.00 0.00 C ATOM 510 SG CYS A 37 3.852 -8.673 0.230 1.00 0.00 S ATOM 511 H CYS A 37 5.239 -8.530 3.258 1.00 0.00 H ATOM 512 HA CYS A 37 2.943 -6.913 2.318 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.311 -9.957 2.215 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.898 -9.009 1.615 1.00 0.00 H ATOM 515 N GLY A 38 1.349 -7.911 4.064 1.00 0.00 N ATOM 516 CA GLY A 38 0.585 -8.096 5.251 1.00 0.00 C ATOM 517 C GLY A 38 -0.791 -7.925 4.721 1.00 0.00 C ATOM 518 O GLY A 38 -0.979 -7.893 3.501 1.00 0.00 O ATOM 519 H GLY A 38 0.749 -7.686 3.285 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.719 -9.107 5.610 1.00 0.00 H ATOM 521 HA3 GLY A 38 0.828 -7.310 5.953 1.00 0.00 H ATOM 522 N PHE A 39 -1.778 -7.813 5.630 1.00 0.00 N ATOM 523 CA PHE A 39 -3.181 -7.796 5.335 1.00 0.00 C ATOM 524 C PHE A 39 -3.634 -6.592 6.097 1.00 0.00 C ATOM 525 O PHE A 39 -3.166 -6.393 7.225 1.00 0.00 O ATOM 526 CB PHE A 39 -3.862 -9.070 5.919 1.00 0.00 C ATOM 527 CG PHE A 39 -5.218 -9.392 5.345 1.00 0.00 C ATOM 528 CD1 PHE A 39 -6.381 -8.760 5.816 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.346 -10.420 4.393 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.643 -9.154 5.354 1.00 0.00 C ATOM 531 CE2 PHE A 39 -6.604 -10.814 3.928 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.757 -10.187 4.415 1.00 0.00 C ATOM 533 H PHE A 39 -1.602 -7.707 6.607 1.00 0.00 H ATOM 534 HA PHE A 39 -3.347 -7.667 4.274 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.204 -9.940 5.700 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.954 -9.005 7.026 1.00 0.00 H ATOM 537 HD1 PHE A 39 -6.309 -7.985 6.563 1.00 0.00 H ATOM 538 HD2 PHE A 39 -4.466 -10.930 4.039 1.00 0.00 H ATOM 539 HE1 PHE A 39 -8.528 -8.657 5.723 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.682 -11.613 3.202 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.731 -10.496 4.064 1.00 0.00 H ATOM 542 N LYS A 40 -4.532 -5.767 5.510 1.00 0.00 N ATOM 543 CA LYS A 40 -5.112 -4.648 6.207 1.00 0.00 C ATOM 544 C LYS A 40 -6.517 -5.094 6.440 1.00 0.00 C ATOM 545 O LYS A 40 -7.307 -5.238 5.506 1.00 0.00 O ATOM 546 CB LYS A 40 -5.097 -3.310 5.419 1.00 0.00 C ATOM 547 CG LYS A 40 -5.560 -2.080 6.235 1.00 0.00 C ATOM 548 CD LYS A 40 -7.078 -1.813 6.233 1.00 0.00 C ATOM 549 CE LYS A 40 -7.502 -0.694 7.198 1.00 0.00 C ATOM 550 NZ LYS A 40 -8.941 -0.379 7.052 1.00 0.00 N ATOM 551 H LYS A 40 -4.960 -5.983 4.620 1.00 0.00 H ATOM 552 HA LYS A 40 -4.612 -4.499 7.155 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.040 -3.124 5.119 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.694 -3.394 4.486 1.00 0.00 H ATOM 555 HG2 LYS A 40 -5.202 -2.190 7.283 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.063 -1.181 5.809 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.384 -1.560 5.195 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.630 -2.730 6.525 1.00 0.00 H ATOM 559 HE2 LYS A 40 -7.328 -1.004 8.248 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.936 0.239 7.000 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -9.141 -0.090 6.073 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -9.508 -1.219 7.285 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -9.196 0.400 7.692 1.00 0.00 H ATOM 564 N VAL A 41 -6.885 -5.340 7.711 1.00 0.00 N ATOM 565 CA VAL A 41 -8.188 -5.862 8.032 1.00 0.00 C ATOM 566 C VAL A 41 -9.118 -4.677 8.009 1.00 0.00 C ATOM 567 O VAL A 41 -8.893 -3.681 8.691 1.00 0.00 O ATOM 568 CB VAL A 41 -8.247 -6.602 9.360 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.554 -7.418 9.411 1.00 0.00 C ATOM 570 CG2 VAL A 41 -7.022 -7.537 9.488 1.00 0.00 C ATOM 571 H VAL A 41 -6.287 -5.168 8.488 1.00 0.00 H ATOM 572 HA VAL A 41 -8.467 -6.554 7.250 1.00 0.00 H ATOM 573 HB VAL A 41 -8.227 -5.878 10.207 1.00 0.00 H ATOM 574 HG11 VAL A 41 -9.587 -8.145 8.571 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.611 -7.988 10.363 1.00 0.00 H ATOM 576 HG13 VAL A 41 -10.439 -6.751 9.345 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.991 -8.256 8.643 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.068 -6.974 9.517 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.094 -8.120 10.429 1.00 0.00 H ATOM 580 N GLY A 42 -10.142 -4.738 7.136 1.00 0.00 N ATOM 581 CA GLY A 42 -10.942 -3.588 6.803 1.00 0.00 C ATOM 582 C GLY A 42 -10.798 -3.372 5.332 1.00 0.00 C ATOM 583 O GLY A 42 -11.474 -2.526 4.756 1.00 0.00 O ATOM 584 H GLY A 42 -10.342 -5.562 6.611 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.970 -3.834 7.018 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.587 -2.707 7.318 1.00 0.00 H ATOM 587 N HIS A 43 -9.899 -4.129 4.669 1.00 0.00 N ATOM 588 CA HIS A 43 -9.882 -4.177 3.232 1.00 0.00 C ATOM 589 C HIS A 43 -9.623 -5.604 2.860 1.00 0.00 C ATOM 590 O HIS A 43 -10.543 -6.335 2.497 1.00 0.00 O ATOM 591 CB HIS A 43 -8.793 -3.284 2.595 1.00 0.00 C ATOM 592 CG HIS A 43 -9.156 -1.831 2.458 1.00 0.00 C ATOM 593 ND1 HIS A 43 -10.198 -1.397 1.681 1.00 0.00 N ATOM 594 CD2 HIS A 43 -8.482 -0.731 2.868 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.149 -0.073 1.621 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.117 0.356 2.331 1.00 0.00 N ATOM 597 H HIS A 43 -9.219 -4.707 5.129 1.00 0.00 H ATOM 598 HA HIS A 43 -10.858 -3.919 2.840 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.859 -3.358 3.193 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.570 -3.635 1.564 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.861 -1.974 1.203 1.00 0.00 H ATOM 602 HD2 HIS A 43 -7.582 -0.648 3.464 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.806 0.546 1.048 1.00 0.00 H ATOM 604 HE2 HIS A 43 -8.827 1.312 2.421 1.00 0.00 H ATOM 605 N GLY A 44 -8.354 -6.050 2.919 1.00 0.00 N ATOM 606 CA GLY A 44 -7.982 -7.291 2.324 1.00 0.00 C ATOM 607 C GLY A 44 -6.496 -7.299 2.396 1.00 0.00 C ATOM 608 O GLY A 44 -5.904 -6.527 3.155 1.00 0.00 O ATOM 609 H GLY A 44 -7.587 -5.561 3.349 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.384 -8.092 2.921 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.295 -7.286 1.288 1.00 0.00 H ATOM 612 N LEU A 45 -5.877 -8.168 1.566 1.00 0.00 N ATOM 613 CA LEU A 45 -4.454 -8.380 1.426 1.00 0.00 C ATOM 614 C LEU A 45 -3.866 -7.112 0.868 1.00 0.00 C ATOM 615 O LEU A 45 -4.445 -6.551 -0.062 1.00 0.00 O ATOM 616 CB LEU A 45 -4.194 -9.541 0.426 1.00 0.00 C ATOM 617 CG LEU A 45 -2.737 -10.045 0.297 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.234 -10.744 1.574 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.605 -10.989 -0.916 1.00 0.00 C ATOM 620 H LEU A 45 -6.425 -8.722 0.951 1.00 0.00 H ATOM 621 HA LEU A 45 -4.047 -8.593 2.402 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.823 -10.408 0.728 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.542 -9.216 -0.581 1.00 0.00 H ATOM 624 HG LEU A 45 -2.075 -9.169 0.106 1.00 0.00 H ATOM 625 HD11 LEU A 45 -2.869 -11.625 1.809 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.191 -11.100 1.425 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.235 -10.052 2.441 1.00 0.00 H ATOM 628 HD21 LEU A 45 -2.899 -10.469 -1.851 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.556 -11.329 -1.027 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.251 -11.883 -0.789 1.00 0.00 H ATOM 631 N ALA A 46 -2.748 -6.606 1.436 1.00 0.00 N ATOM 632 CA ALA A 46 -2.306 -5.265 1.148 1.00 0.00 C ATOM 633 C ALA A 46 -0.837 -5.371 0.919 1.00 0.00 C ATOM 634 O ALA A 46 -0.306 -6.481 0.956 1.00 0.00 O ATOM 635 CB ALA A 46 -2.595 -4.297 2.309 1.00 0.00 C ATOM 636 H ALA A 46 -2.138 -7.113 2.059 1.00 0.00 H ATOM 637 HA ALA A 46 -2.771 -4.908 0.244 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.685 -4.318 2.521 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.061 -4.613 3.227 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.315 -3.256 2.044 1.00 0.00 H ATOM 641 N CYS A 47 -0.122 -4.240 0.695 1.00 0.00 N ATOM 642 CA CYS A 47 1.319 -4.321 0.575 1.00 0.00 C ATOM 643 C CYS A 47 1.687 -3.328 1.624 1.00 0.00 C ATOM 644 O CYS A 47 0.881 -2.445 1.903 1.00 0.00 O ATOM 645 CB CYS A 47 1.799 -3.985 -0.871 1.00 0.00 C ATOM 646 SG CYS A 47 3.551 -3.531 -1.125 1.00 0.00 S ATOM 647 H CYS A 47 -0.482 -3.290 0.729 1.00 0.00 H ATOM 648 HA CYS A 47 1.701 -5.288 0.873 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.556 -4.854 -1.519 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.176 -3.146 -1.243 1.00 0.00 H ATOM 651 N TRP A 48 2.856 -3.454 2.288 1.00 0.00 N ATOM 652 CA TRP A 48 3.282 -2.515 3.302 1.00 0.00 C ATOM 653 C TRP A 48 4.380 -1.746 2.642 1.00 0.00 C ATOM 654 O TRP A 48 5.047 -2.275 1.752 1.00 0.00 O ATOM 655 CB TRP A 48 3.786 -3.189 4.618 1.00 0.00 C ATOM 656 CG TRP A 48 4.365 -2.268 5.688 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.654 -1.826 5.810 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.626 -1.658 6.766 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.763 -0.961 6.870 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.532 -0.832 7.467 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.296 -1.753 7.154 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.114 -0.077 8.559 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.875 -1.001 8.260 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.771 -0.170 8.951 1.00 0.00 C ATOM 665 H TRP A 48 3.538 -4.163 2.064 1.00 0.00 H ATOM 666 HA TRP A 48 2.485 -1.835 3.545 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.940 -3.749 5.068 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.579 -3.919 4.367 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.464 -2.088 5.142 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.563 -0.412 7.111 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.593 -2.377 6.630 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.791 0.567 9.100 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.844 -1.058 8.578 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.423 0.405 9.798 1.00 0.00 H ATOM 675 N CYS A 49 4.593 -0.482 3.079 1.00 0.00 N ATOM 676 CA CYS A 49 5.732 0.277 2.671 1.00 0.00 C ATOM 677 C CYS A 49 6.101 1.060 3.875 1.00 0.00 C ATOM 678 O CYS A 49 5.246 1.420 4.682 1.00 0.00 O ATOM 679 CB CYS A 49 5.461 1.311 1.567 1.00 0.00 C ATOM 680 SG CYS A 49 5.396 0.577 -0.078 1.00 0.00 S ATOM 681 H CYS A 49 4.078 -0.041 3.825 1.00 0.00 H ATOM 682 HA CYS A 49 6.547 -0.384 2.418 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.509 1.834 1.797 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.274 2.069 1.547 1.00 0.00 H ATOM 685 N ASN A 50 7.405 1.358 3.988 1.00 0.00 N ATOM 686 CA ASN A 50 7.930 2.243 4.986 1.00 0.00 C ATOM 687 C ASN A 50 8.478 3.363 4.167 1.00 0.00 C ATOM 688 O ASN A 50 9.077 3.118 3.122 1.00 0.00 O ATOM 689 CB ASN A 50 9.097 1.623 5.807 1.00 0.00 C ATOM 690 CG ASN A 50 8.678 1.444 7.270 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.839 0.586 7.572 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.258 2.268 8.191 1.00 0.00 N ATOM 693 H ASN A 50 8.075 1.025 3.313 1.00 0.00 H ATOM 694 HA ASN A 50 7.133 2.616 5.618 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.334 0.622 5.391 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.022 2.235 5.750 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.902 2.976 7.902 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.975 2.212 9.149 1.00 0.00 H ATOM 699 N ALA A 51 8.290 4.607 4.658 1.00 0.00 N ATOM 700 CA ALA A 51 8.847 5.833 4.152 1.00 0.00 C ATOM 701 C ALA A 51 8.293 6.175 2.805 1.00 0.00 C ATOM 702 O ALA A 51 9.040 6.381 1.852 1.00 0.00 O ATOM 703 CB ALA A 51 10.387 5.888 4.131 1.00 0.00 C ATOM 704 H ALA A 51 7.719 4.755 5.467 1.00 0.00 H ATOM 705 HA ALA A 51 8.511 6.597 4.836 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.793 5.648 5.135 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.780 5.153 3.401 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.739 6.899 3.834 1.00 0.00 H ATOM 709 N LEU A 52 6.950 6.284 2.717 1.00 0.00 N ATOM 710 CA LEU A 52 6.319 6.725 1.496 1.00 0.00 C ATOM 711 C LEU A 52 6.148 8.200 1.677 1.00 0.00 C ATOM 712 O LEU A 52 5.711 8.600 2.755 1.00 0.00 O ATOM 713 CB LEU A 52 4.908 6.146 1.231 1.00 0.00 C ATOM 714 CG LEU A 52 4.920 4.728 0.625 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.522 4.103 0.698 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.427 4.680 -0.830 1.00 0.00 C ATOM 717 H LEU A 52 6.372 6.214 3.536 1.00 0.00 H ATOM 718 HA LEU A 52 6.967 6.496 0.665 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.340 6.138 2.188 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.352 6.806 0.526 1.00 0.00 H ATOM 721 HG LEU A 52 5.616 4.119 1.247 1.00 0.00 H ATOM 722 HD11 LEU A 52 2.787 4.745 0.170 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.533 3.108 0.210 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.204 3.979 1.754 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.383 5.226 -0.944 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.599 3.631 -1.146 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.695 5.127 -1.528 1.00 0.00 H ATOM 728 N PRO A 53 6.468 9.050 0.719 1.00 0.00 N ATOM 729 CA PRO A 53 6.277 10.476 0.858 1.00 0.00 C ATOM 730 C PRO A 53 4.814 10.823 0.719 1.00 0.00 C ATOM 731 O PRO A 53 3.989 9.971 0.393 1.00 0.00 O ATOM 732 CB PRO A 53 7.116 11.072 -0.281 1.00 0.00 C ATOM 733 CG PRO A 53 7.161 9.981 -1.358 1.00 0.00 C ATOM 734 CD PRO A 53 7.089 8.685 -0.557 1.00 0.00 C ATOM 735 HA PRO A 53 6.614 10.803 1.832 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.721 12.028 -0.678 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.150 11.245 0.091 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.260 10.059 -2.003 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.070 10.049 -1.988 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.483 7.919 -1.087 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.099 8.272 -0.360 1.00 0.00 H ATOM 742 N ASP A 54 4.492 12.104 0.962 1.00 0.00 N ATOM 743 CA ASP A 54 3.152 12.642 1.022 1.00 0.00 C ATOM 744 C ASP A 54 2.398 12.585 -0.280 1.00 0.00 C ATOM 745 O ASP A 54 1.187 12.791 -0.314 1.00 0.00 O ATOM 746 CB ASP A 54 3.197 14.136 1.400 1.00 0.00 C ATOM 747 CG ASP A 54 3.823 14.308 2.782 1.00 0.00 C ATOM 748 OD1 ASP A 54 3.180 13.894 3.784 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.959 14.848 2.853 1.00 0.00 O ATOM 750 H ASP A 54 5.200 12.734 1.273 1.00 0.00 H ATOM 751 HA ASP A 54 2.602 12.077 1.756 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.812 14.666 0.639 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.173 14.562 1.398 1.00 0.00 H ATOM 754 N ASN A 55 3.097 12.313 -1.398 1.00 0.00 N ATOM 755 CA ASN A 55 2.513 12.300 -2.721 1.00 0.00 C ATOM 756 C ASN A 55 2.000 10.925 -3.050 1.00 0.00 C ATOM 757 O ASN A 55 1.628 10.666 -4.193 1.00 0.00 O ATOM 758 CB ASN A 55 3.513 12.743 -3.827 1.00 0.00 C ATOM 759 CG ASN A 55 4.826 11.953 -3.741 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.728 12.374 -3.008 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.909 10.790 -4.448 1.00 0.00 N ATOM 762 H ASN A 55 4.076 12.115 -1.343 1.00 0.00 H ATOM 763 HA ASN A 55 1.669 12.975 -2.739 1.00 0.00 H ATOM 764 HB2 ASN A 55 3.063 12.642 -4.836 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.756 13.817 -3.677 1.00 0.00 H ATOM 766 HD21 ASN A 55 4.102 10.436 -4.922 1.00 0.00 H ATOM 767 HD22 ASN A 55 5.767 10.279 -4.466 1.00 0.00 H ATOM 768 N VAL A 56 1.982 10.007 -2.066 1.00 0.00 N ATOM 769 CA VAL A 56 1.466 8.683 -2.245 1.00 0.00 C ATOM 770 C VAL A 56 0.221 8.705 -1.418 1.00 0.00 C ATOM 771 O VAL A 56 0.212 9.303 -0.344 1.00 0.00 O ATOM 772 CB VAL A 56 2.422 7.612 -1.746 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.933 6.234 -2.240 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.843 7.982 -2.232 1.00 0.00 C ATOM 775 H VAL A 56 2.255 10.222 -1.126 1.00 0.00 H ATOM 776 HA VAL A 56 1.217 8.514 -3.284 1.00 0.00 H ATOM 777 HB VAL A 56 2.449 7.592 -0.632 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.760 6.253 -3.336 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.682 5.448 -2.019 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.982 5.950 -1.740 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.874 8.120 -3.330 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.195 8.924 -1.759 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.574 7.205 -1.945 1.00 0.00 H ATOM 784 N GLY A 57 -0.862 8.053 -1.884 1.00 0.00 N ATOM 785 CA GLY A 57 -2.074 7.924 -1.129 1.00 0.00 C ATOM 786 C GLY A 57 -2.113 6.458 -0.940 1.00 0.00 C ATOM 787 O GLY A 57 -1.589 5.721 -1.778 1.00 0.00 O ATOM 788 H GLY A 57 -0.835 7.452 -2.681 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.977 8.410 -0.163 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.909 8.235 -1.740 1.00 0.00 H ATOM 791 N ILE A 58 -2.672 6.025 0.198 1.00 0.00 N ATOM 792 CA ILE A 58 -2.505 4.711 0.727 1.00 0.00 C ATOM 793 C ILE A 58 -3.819 4.466 1.394 1.00 0.00 C ATOM 794 O ILE A 58 -4.827 5.020 0.961 1.00 0.00 O ATOM 795 CB ILE A 58 -1.331 4.621 1.698 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.348 5.669 2.840 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.036 4.713 0.874 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.199 5.470 3.832 1.00 0.00 C ATOM 799 H ILE A 58 -3.263 6.599 0.761 1.00 0.00 H ATOM 800 HA ILE A 58 -2.406 3.985 -0.073 1.00 0.00 H ATOM 801 HB ILE A 58 -1.335 3.613 2.153 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.285 6.694 2.414 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.303 5.596 3.404 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.127 4.102 -0.046 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.175 5.762 0.581 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.812 4.325 1.474 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.194 4.424 4.208 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.781 5.681 3.353 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.322 6.155 4.697 1.00 0.00 H ATOM 810 N ILE A 59 -3.842 3.633 2.463 1.00 0.00 N ATOM 811 CA ILE A 59 -5.035 3.337 3.212 1.00 0.00 C ATOM 812 C ILE A 59 -5.383 4.578 4.000 1.00 0.00 C ATOM 813 O ILE A 59 -4.556 5.121 4.732 1.00 0.00 O ATOM 814 CB ILE A 59 -4.946 2.126 4.132 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.160 0.950 3.508 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.378 1.698 4.509 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.792 0.294 2.283 1.00 0.00 C ATOM 818 H ILE A 59 -3.006 3.207 2.793 1.00 0.00 H ATOM 819 HA ILE A 59 -5.799 3.143 2.476 1.00 0.00 H ATOM 820 HB ILE A 59 -4.392 2.394 5.063 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.133 1.285 3.256 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.060 0.166 4.292 1.00 0.00 H ATOM 823 HG21 ILE A 59 -6.998 1.572 3.597 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.346 0.728 5.040 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.867 2.449 5.163 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.256 1.044 1.611 1.00 0.00 H ATOM 827 HD12 ILE A 59 -4.004 -0.247 1.706 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.577 -0.424 2.587 1.00 0.00 H ATOM 829 N VAL A 60 -6.607 5.076 3.769 1.00 0.00 N ATOM 830 CA VAL A 60 -7.036 6.396 4.117 1.00 0.00 C ATOM 831 C VAL A 60 -8.460 6.242 4.554 1.00 0.00 C ATOM 832 O VAL A 60 -9.019 5.154 4.406 1.00 0.00 O ATOM 833 CB VAL A 60 -6.809 7.330 2.916 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.068 7.758 2.127 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.871 8.476 3.338 1.00 0.00 C ATOM 836 H VAL A 60 -7.265 4.570 3.194 1.00 0.00 H ATOM 837 HA VAL A 60 -6.457 6.722 4.972 1.00 0.00 H ATOM 838 HB VAL A 60 -6.210 6.739 2.176 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.676 6.870 1.856 1.00 0.00 H ATOM 840 HG12 VAL A 60 -8.695 8.460 2.710 1.00 0.00 H ATOM 841 HG13 VAL A 60 -7.766 8.263 1.184 1.00 0.00 H ATOM 842 HG21 VAL A 60 -4.940 8.060 3.782 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.607 9.091 2.453 1.00 0.00 H ATOM 844 HG23 VAL A 60 -6.370 9.123 4.089 1.00 0.00 H