ATOM 1 N VAL A 1 7.222 11.825 5.505 1.00 0.00 N ATOM 2 CA VAL A 1 6.844 10.550 4.844 1.00 0.00 C ATOM 3 C VAL A 1 5.585 10.016 5.479 1.00 0.00 C ATOM 4 O VAL A 1 4.886 10.724 6.203 1.00 0.00 O ATOM 5 CB VAL A 1 7.998 9.532 4.885 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.209 10.110 4.118 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.378 9.106 6.324 1.00 0.00 C ATOM 8 H1 VAL A 1 6.416 12.481 5.448 1.00 0.00 H ATOM 9 H2 VAL A 1 7.444 11.639 6.503 1.00 0.00 H ATOM 10 H3 VAL A 1 8.048 12.237 5.027 1.00 0.00 H ATOM 11 HA VAL A 1 6.619 10.804 3.816 1.00 0.00 H ATOM 12 HB VAL A 1 7.685 8.618 4.333 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.890 10.456 3.111 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.652 10.968 4.664 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.992 9.334 3.988 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.710 9.977 6.925 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.525 8.619 6.840 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.211 8.371 6.293 1.00 0.00 H ATOM 19 N ARG A 2 5.259 8.733 5.229 1.00 0.00 N ATOM 20 CA ARG A 2 4.281 8.017 5.981 1.00 0.00 C ATOM 21 C ARG A 2 4.909 6.665 6.005 1.00 0.00 C ATOM 22 O ARG A 2 5.828 6.396 5.222 1.00 0.00 O ATOM 23 CB ARG A 2 2.868 7.918 5.339 1.00 0.00 C ATOM 24 CG ARG A 2 2.846 7.491 3.857 1.00 0.00 C ATOM 25 CD ARG A 2 2.781 8.665 2.866 1.00 0.00 C ATOM 26 NE ARG A 2 1.358 9.148 2.757 1.00 0.00 N ATOM 27 CZ ARG A 2 0.892 10.323 3.280 1.00 0.00 C ATOM 28 NH1 ARG A 2 1.674 11.134 4.045 1.00 0.00 N ATOM 29 NH2 ARG A 2 -0.405 10.682 3.030 1.00 0.00 N ATOM 30 H ARG A 2 5.788 8.119 4.635 1.00 0.00 H ATOM 31 HA ARG A 2 4.232 8.406 6.991 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.254 7.204 5.930 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.376 8.910 5.429 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.749 6.883 3.636 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.970 6.831 3.678 1.00 0.00 H ATOM 36 HD2 ARG A 2 3.463 9.488 3.161 1.00 0.00 H ATOM 37 HD3 ARG A 2 3.078 8.317 1.854 1.00 0.00 H ATOM 38 HE ARG A 2 0.728 8.617 2.185 1.00 0.00 H ATOM 39 HH11 ARG A 2 2.621 10.870 4.241 1.00 0.00 H ATOM 40 HH12 ARG A 2 1.298 11.973 4.433 1.00 0.00 H ATOM 41 HH21 ARG A 2 -0.973 10.111 2.438 1.00 0.00 H ATOM 42 HH22 ARG A 2 -0.777 11.525 3.416 1.00 0.00 H ATOM 43 N ASP A 3 4.410 5.786 6.888 1.00 0.00 N ATOM 44 CA ASP A 3 4.684 4.384 6.877 1.00 0.00 C ATOM 45 C ASP A 3 3.259 4.002 7.054 1.00 0.00 C ATOM 46 O ASP A 3 2.599 4.592 7.913 1.00 0.00 O ATOM 47 CB ASP A 3 5.482 3.844 8.095 1.00 0.00 C ATOM 48 CG ASP A 3 6.831 4.554 8.218 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.646 4.450 7.264 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.064 5.207 9.269 1.00 0.00 O ATOM 51 H ASP A 3 3.642 5.969 7.515 1.00 0.00 H ATOM 52 HA ASP A 3 5.067 4.057 5.920 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.914 3.992 9.041 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.654 2.756 7.965 1.00 0.00 H ATOM 55 N GLY A 4 2.701 3.121 6.212 1.00 0.00 N ATOM 56 CA GLY A 4 1.357 2.709 6.442 1.00 0.00 C ATOM 57 C GLY A 4 1.272 1.478 5.643 1.00 0.00 C ATOM 58 O GLY A 4 2.257 1.090 5.008 1.00 0.00 O ATOM 59 H GLY A 4 3.168 2.572 5.506 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.223 2.460 7.486 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.690 3.459 6.049 1.00 0.00 H ATOM 62 N TYR A 5 0.060 0.900 5.586 1.00 0.00 N ATOM 63 CA TYR A 5 -0.304 -0.083 4.612 1.00 0.00 C ATOM 64 C TYR A 5 -0.509 0.698 3.346 1.00 0.00 C ATOM 65 O TYR A 5 -1.143 1.750 3.372 1.00 0.00 O ATOM 66 CB TYR A 5 -1.627 -0.788 4.969 1.00 0.00 C ATOM 67 CG TYR A 5 -1.440 -1.710 6.133 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.799 -2.948 5.961 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.927 -1.355 7.407 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.658 -3.819 7.046 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.792 -2.234 8.487 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.166 -3.470 8.304 1.00 0.00 C ATOM 73 OH TYR A 5 -1.096 -4.392 9.368 1.00 0.00 O ATOM 74 H TYR A 5 -0.703 1.251 6.118 1.00 0.00 H ATOM 75 HA TYR A 5 0.504 -0.784 4.487 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.382 -0.032 5.258 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.030 -1.366 4.112 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.417 -3.228 4.990 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.435 -0.412 7.550 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.158 -4.765 6.908 1.00 0.00 H ATOM 81 HE2 TYR A 5 -2.199 -1.971 9.454 1.00 0.00 H ATOM 82 HH TYR A 5 -1.389 -5.255 9.008 1.00 0.00 H ATOM 83 N ILE A 6 0.055 0.234 2.218 1.00 0.00 N ATOM 84 CA ILE A 6 0.000 0.953 0.980 1.00 0.00 C ATOM 85 C ILE A 6 -1.252 0.467 0.316 1.00 0.00 C ATOM 86 O ILE A 6 -1.599 -0.731 0.382 1.00 0.00 O ATOM 87 CB ILE A 6 1.245 0.891 0.085 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.130 1.865 -1.118 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.560 -0.555 -0.338 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.392 1.987 -1.974 1.00 0.00 C ATOM 91 H ILE A 6 0.399 -0.713 2.180 1.00 0.00 H ATOM 92 HA ILE A 6 -0.131 2.000 1.219 1.00 0.00 H ATOM 93 HB ILE A 6 2.105 1.249 0.698 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.297 1.538 -1.778 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.878 2.876 -0.726 1.00 0.00 H ATOM 96 HG21 ILE A 6 0.698 -1.006 -0.869 1.00 0.00 H ATOM 97 HG22 ILE A 6 2.437 -0.593 -1.013 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.809 -1.159 0.556 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.270 2.246 -1.350 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.606 1.034 -2.501 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.257 2.785 -2.736 1.00 0.00 H ATOM 102 N ALA A 7 -1.952 1.468 -0.261 1.00 0.00 N ATOM 103 CA ALA A 7 -3.199 1.365 -0.944 1.00 0.00 C ATOM 104 C ALA A 7 -2.893 1.381 -2.396 1.00 0.00 C ATOM 105 O ALA A 7 -1.863 0.882 -2.830 1.00 0.00 O ATOM 106 CB ALA A 7 -4.156 2.535 -0.640 1.00 0.00 C ATOM 107 H ALA A 7 -1.559 2.384 -0.268 1.00 0.00 H ATOM 108 HA ALA A 7 -3.645 0.432 -0.680 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.707 3.510 -0.925 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.127 2.423 -1.158 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.393 2.554 0.438 1.00 0.00 H ATOM 112 N GLN A 8 -3.793 2.004 -3.167 1.00 0.00 N ATOM 113 CA GLN A 8 -3.572 2.435 -4.503 1.00 0.00 C ATOM 114 C GLN A 8 -4.060 3.824 -4.232 1.00 0.00 C ATOM 115 O GLN A 8 -4.955 3.936 -3.384 1.00 0.00 O ATOM 116 CB GLN A 8 -4.447 1.688 -5.528 1.00 0.00 C ATOM 117 CG GLN A 8 -4.102 0.189 -5.548 1.00 0.00 C ATOM 118 CD GLN A 8 -5.145 -0.576 -6.353 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.098 -0.579 -7.587 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.096 -1.247 -5.641 1.00 0.00 N ATOM 121 H GLN A 8 -4.575 2.512 -2.776 1.00 0.00 H ATOM 122 HA GLN A 8 -2.515 2.414 -4.733 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.519 1.821 -5.267 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.292 2.110 -6.544 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.101 0.045 -6.007 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.059 -0.210 -4.512 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.003 -1.324 -4.639 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.809 -1.750 -6.131 1.00 0.00 H ATOM 129 N PRO A 9 -3.492 4.873 -4.804 1.00 0.00 N ATOM 130 CA PRO A 9 -3.278 6.135 -4.100 1.00 0.00 C ATOM 131 C PRO A 9 -4.490 7.028 -4.075 1.00 0.00 C ATOM 132 O PRO A 9 -4.327 8.242 -3.974 1.00 0.00 O ATOM 133 CB PRO A 9 -2.138 6.797 -4.895 1.00 0.00 C ATOM 134 CG PRO A 9 -2.263 6.216 -6.306 1.00 0.00 C ATOM 135 CD PRO A 9 -2.670 4.775 -6.014 1.00 0.00 C ATOM 136 HA PRO A 9 -3.004 5.930 -3.077 1.00 0.00 H ATOM 137 HB2 PRO A 9 -2.163 7.905 -4.896 1.00 0.00 H ATOM 138 HB3 PRO A 9 -1.172 6.460 -4.458 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.082 6.735 -6.854 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.322 6.290 -6.887 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.254 4.336 -6.851 1.00 0.00 H ATOM 142 HD3 PRO A 9 -1.763 4.165 -5.806 1.00 0.00 H ATOM 143 N GLU A 10 -5.701 6.456 -4.147 1.00 0.00 N ATOM 144 CA GLU A 10 -6.946 7.164 -4.173 1.00 0.00 C ATOM 145 C GLU A 10 -7.467 6.958 -2.787 1.00 0.00 C ATOM 146 O GLU A 10 -7.327 7.810 -1.916 1.00 0.00 O ATOM 147 CB GLU A 10 -7.907 6.648 -5.275 1.00 0.00 C ATOM 148 CG GLU A 10 -7.310 6.704 -6.700 1.00 0.00 C ATOM 149 CD GLU A 10 -6.410 5.506 -7.025 1.00 0.00 C ATOM 150 OE1 GLU A 10 -6.484 4.473 -6.308 1.00 0.00 O ATOM 151 OE2 GLU A 10 -5.638 5.618 -8.015 1.00 0.00 O ATOM 152 H GLU A 10 -5.764 5.451 -4.098 1.00 0.00 H ATOM 153 HA GLU A 10 -6.791 8.221 -4.319 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.275 5.620 -5.075 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.786 7.325 -5.284 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.138 6.719 -7.440 1.00 0.00 H ATOM 157 HG3 GLU A 10 -6.730 7.644 -6.810 1.00 0.00 H ATOM 158 N ASN A 11 -8.028 5.772 -2.534 1.00 0.00 N ATOM 159 CA ASN A 11 -8.155 5.165 -1.251 1.00 0.00 C ATOM 160 C ASN A 11 -8.377 3.821 -1.838 1.00 0.00 C ATOM 161 O ASN A 11 -9.001 3.758 -2.902 1.00 0.00 O ATOM 162 CB ASN A 11 -9.398 5.536 -0.407 1.00 0.00 C ATOM 163 CG ASN A 11 -9.348 4.793 0.932 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.307 4.252 1.328 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.486 4.829 1.685 1.00 0.00 N ATOM 166 H ASN A 11 -8.254 5.072 -3.223 1.00 0.00 H ATOM 167 HA ASN A 11 -7.213 5.224 -0.720 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.378 6.629 -0.205 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.332 5.280 -0.947 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.316 5.261 1.336 1.00 0.00 H ATOM 171 HD22 ASN A 11 -10.401 4.593 2.668 1.00 0.00 H ATOM 172 N CYS A 12 -7.850 2.768 -1.211 1.00 0.00 N ATOM 173 CA CYS A 12 -7.993 1.415 -1.670 1.00 0.00 C ATOM 174 C CYS A 12 -7.158 0.679 -0.686 1.00 0.00 C ATOM 175 O CYS A 12 -6.764 1.251 0.327 1.00 0.00 O ATOM 176 CB CYS A 12 -7.489 1.162 -3.129 1.00 0.00 C ATOM 177 SG CYS A 12 -8.803 1.110 -4.379 1.00 0.00 S ATOM 178 H CYS A 12 -7.338 2.889 -0.350 1.00 0.00 H ATOM 179 HA CYS A 12 -9.012 1.108 -1.516 1.00 0.00 H ATOM 180 HB2 CYS A 12 -6.764 1.962 -3.387 1.00 0.00 H ATOM 181 HB3 CYS A 12 -6.950 0.212 -3.246 1.00 0.00 H ATOM 182 N VAL A 13 -6.846 -0.594 -0.981 1.00 0.00 N ATOM 183 CA VAL A 13 -5.722 -1.285 -0.444 1.00 0.00 C ATOM 184 C VAL A 13 -5.025 -1.627 -1.722 1.00 0.00 C ATOM 185 O VAL A 13 -5.659 -1.620 -2.781 1.00 0.00 O ATOM 186 CB VAL A 13 -6.037 -2.549 0.334 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.406 -2.152 1.774 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.124 -3.378 -0.377 1.00 0.00 C ATOM 189 H VAL A 13 -7.147 -1.042 -1.825 1.00 0.00 H ATOM 190 HA VAL A 13 -5.108 -0.622 0.138 1.00 0.00 H ATOM 191 HB VAL A 13 -5.127 -3.186 0.401 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.118 -1.304 1.781 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.835 -3.019 2.317 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.494 -1.838 2.321 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.802 -3.647 -1.406 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.287 -4.323 0.179 1.00 0.00 H ATOM 197 HG23 VAL A 13 -8.083 -2.824 -0.422 1.00 0.00 H ATOM 198 N TYR A 14 -3.713 -1.942 -1.665 1.00 0.00 N ATOM 199 CA TYR A 14 -3.071 -2.659 -2.739 1.00 0.00 C ATOM 200 C TYR A 14 -3.388 -4.107 -2.478 1.00 0.00 C ATOM 201 O TYR A 14 -4.209 -4.435 -1.626 1.00 0.00 O ATOM 202 CB TYR A 14 -1.531 -2.406 -2.878 1.00 0.00 C ATOM 203 CG TYR A 14 -1.108 -1.949 -4.262 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.659 -2.520 -5.427 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.135 -0.942 -4.412 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.302 -2.054 -6.698 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.221 -0.468 -5.681 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.375 -1.012 -6.826 1.00 0.00 C ATOM 209 OH TYR A 14 -0.054 -0.502 -8.101 1.00 0.00 O ATOM 210 H TYR A 14 -3.174 -1.849 -0.826 1.00 0.00 H ATOM 211 HA TYR A 14 -3.568 -2.347 -3.645 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.209 -1.675 -2.106 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.943 -3.319 -2.657 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.391 -3.310 -5.365 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.309 -0.488 -3.540 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.779 -2.492 -7.565 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.938 0.335 -5.769 1.00 0.00 H ATOM 218 HH TYR A 14 -0.530 -1.017 -8.757 1.00 0.00 H ATOM 219 N HIS A 15 -2.737 -5.031 -3.185 1.00 0.00 N ATOM 220 CA HIS A 15 -2.785 -6.411 -2.846 1.00 0.00 C ATOM 221 C HIS A 15 -1.327 -6.640 -3.000 1.00 0.00 C ATOM 222 O HIS A 15 -0.597 -5.701 -3.339 1.00 0.00 O ATOM 223 CB HIS A 15 -3.643 -7.288 -3.782 1.00 0.00 C ATOM 224 CG HIS A 15 -5.116 -7.053 -3.553 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.065 -7.249 -4.522 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.771 -6.679 -2.428 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.256 -6.985 -3.997 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.106 -6.638 -2.727 1.00 0.00 N ATOM 229 H HIS A 15 -1.926 -4.853 -3.757 1.00 0.00 H ATOM 230 HA HIS A 15 -3.058 -6.554 -1.808 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.390 -7.062 -4.842 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.438 -8.365 -3.595 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.890 -7.550 -5.458 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.390 -6.435 -1.441 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.193 -7.038 -4.513 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.839 -6.385 -2.097 1.00 0.00 H ATOM 237 N CYS A 16 -0.865 -7.855 -2.726 1.00 0.00 N ATOM 238 CA CYS A 16 0.513 -8.154 -2.596 1.00 0.00 C ATOM 239 C CYS A 16 0.396 -9.588 -2.944 1.00 0.00 C ATOM 240 O CYS A 16 -0.725 -10.097 -3.032 1.00 0.00 O ATOM 241 CB CYS A 16 1.001 -7.971 -1.137 1.00 0.00 C ATOM 242 SG CYS A 16 2.792 -8.125 -0.894 1.00 0.00 S ATOM 243 H CYS A 16 -1.416 -8.698 -2.675 1.00 0.00 H ATOM 244 HA CYS A 16 1.085 -7.619 -3.343 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.709 -6.951 -0.812 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.458 -8.673 -0.468 1.00 0.00 H ATOM 247 N PHE A 17 1.523 -10.271 -3.166 1.00 0.00 N ATOM 248 CA PHE A 17 1.525 -11.656 -3.481 1.00 0.00 C ATOM 249 C PHE A 17 2.463 -12.128 -2.426 1.00 0.00 C ATOM 250 O PHE A 17 3.582 -11.606 -2.425 1.00 0.00 O ATOM 251 CB PHE A 17 2.131 -11.914 -4.879 1.00 0.00 C ATOM 252 CG PHE A 17 1.297 -11.230 -5.941 1.00 0.00 C ATOM 253 CD1 PHE A 17 -0.096 -11.432 -6.027 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.899 -10.334 -6.844 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.861 -10.763 -6.990 1.00 0.00 C ATOM 256 CE2 PHE A 17 1.137 -9.668 -7.811 1.00 0.00 C ATOM 257 CZ PHE A 17 -0.244 -9.882 -7.885 1.00 0.00 C ATOM 258 H PHE A 17 2.448 -9.912 -3.073 1.00 0.00 H ATOM 259 HA PHE A 17 0.545 -12.099 -3.385 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.173 -11.528 -4.936 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.149 -13.000 -5.082 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.596 -12.091 -5.334 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.959 -10.145 -6.788 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.929 -10.921 -7.037 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.611 -8.987 -8.502 1.00 0.00 H ATOM 266 HZ PHE A 17 -0.834 -9.359 -8.623 1.00 0.00 H ATOM 267 N PRO A 18 2.101 -13.030 -1.508 1.00 0.00 N ATOM 268 CA PRO A 18 2.996 -13.475 -0.453 1.00 0.00 C ATOM 269 C PRO A 18 4.292 -14.018 -0.992 1.00 0.00 C ATOM 270 O PRO A 18 4.289 -14.699 -2.014 1.00 0.00 O ATOM 271 CB PRO A 18 2.170 -14.529 0.278 1.00 0.00 C ATOM 272 CG PRO A 18 0.765 -13.914 0.277 1.00 0.00 C ATOM 273 CD PRO A 18 0.706 -13.170 -1.067 1.00 0.00 C ATOM 274 HA PRO A 18 3.217 -12.625 0.174 1.00 0.00 H ATOM 275 HB2 PRO A 18 2.154 -15.477 -0.307 1.00 0.00 H ATOM 276 HB3 PRO A 18 2.549 -14.729 1.301 1.00 0.00 H ATOM 277 HG2 PRO A 18 -0.029 -14.682 0.368 1.00 0.00 H ATOM 278 HG3 PRO A 18 0.676 -13.181 1.108 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.121 -13.747 -1.810 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.237 -12.170 -0.933 1.00 0.00 H ATOM 281 N GLY A 19 5.410 -13.610 -0.367 1.00 0.00 N ATOM 282 CA GLY A 19 6.707 -13.644 -0.986 1.00 0.00 C ATOM 283 C GLY A 19 7.109 -12.206 -1.062 1.00 0.00 C ATOM 284 O GLY A 19 8.234 -11.855 -0.723 1.00 0.00 O ATOM 285 H GLY A 19 5.368 -13.120 0.498 1.00 0.00 H ATOM 286 HA2 GLY A 19 7.378 -14.166 -0.322 1.00 0.00 H ATOM 287 HA3 GLY A 19 6.655 -14.058 -1.985 1.00 0.00 H ATOM 288 N SER A 20 6.146 -11.343 -1.468 1.00 0.00 N ATOM 289 CA SER A 20 6.219 -9.901 -1.556 1.00 0.00 C ATOM 290 C SER A 20 6.875 -9.483 -2.834 1.00 0.00 C ATOM 291 O SER A 20 7.390 -8.372 -2.944 1.00 0.00 O ATOM 292 CB SER A 20 6.858 -9.177 -0.348 1.00 0.00 C ATOM 293 OG SER A 20 6.326 -9.690 0.872 1.00 0.00 O ATOM 294 H SER A 20 5.236 -11.689 -1.740 1.00 0.00 H ATOM 295 HA SER A 20 5.194 -9.576 -1.624 1.00 0.00 H ATOM 296 HB2 SER A 20 7.959 -9.329 -0.350 1.00 0.00 H ATOM 297 HB3 SER A 20 6.651 -8.087 -0.421 1.00 0.00 H ATOM 298 HG SER A 20 6.713 -10.571 0.934 1.00 0.00 H ATOM 299 N SER A 21 6.826 -10.367 -3.852 1.00 0.00 N ATOM 300 CA SER A 21 7.559 -10.299 -5.090 1.00 0.00 C ATOM 301 C SER A 21 7.193 -9.066 -5.865 1.00 0.00 C ATOM 302 O SER A 21 8.023 -8.194 -6.118 1.00 0.00 O ATOM 303 CB SER A 21 7.243 -11.572 -5.923 1.00 0.00 C ATOM 304 OG SER A 21 5.921 -12.046 -5.640 1.00 0.00 O ATOM 305 H SER A 21 6.284 -11.207 -3.807 1.00 0.00 H ATOM 306 HA SER A 21 8.616 -10.248 -4.862 1.00 0.00 H ATOM 307 HB2 SER A 21 7.367 -11.384 -7.013 1.00 0.00 H ATOM 308 HB3 SER A 21 7.958 -12.371 -5.628 1.00 0.00 H ATOM 309 HG SER A 21 5.823 -12.876 -6.123 1.00 0.00 H ATOM 310 N GLY A 22 5.900 -8.972 -6.232 1.00 0.00 N ATOM 311 CA GLY A 22 5.395 -7.904 -7.061 1.00 0.00 C ATOM 312 C GLY A 22 5.411 -6.598 -6.328 1.00 0.00 C ATOM 313 O GLY A 22 5.623 -5.544 -6.932 1.00 0.00 O ATOM 314 H GLY A 22 5.287 -9.729 -6.009 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.039 -7.818 -7.927 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.372 -8.140 -7.310 1.00 0.00 H ATOM 317 N CYS A 23 5.209 -6.644 -4.989 1.00 0.00 N ATOM 318 CA CYS A 23 5.066 -5.443 -4.205 1.00 0.00 C ATOM 319 C CYS A 23 6.414 -4.830 -3.951 1.00 0.00 C ATOM 320 O CYS A 23 6.492 -3.632 -3.713 1.00 0.00 O ATOM 321 CB CYS A 23 4.294 -5.605 -2.872 1.00 0.00 C ATOM 322 SG CYS A 23 3.785 -3.991 -2.177 1.00 0.00 S ATOM 323 H CYS A 23 5.188 -7.518 -4.509 1.00 0.00 H ATOM 324 HA CYS A 23 4.497 -4.750 -4.807 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.378 -6.203 -3.069 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.915 -6.170 -2.142 1.00 0.00 H ATOM 327 N ASP A 24 7.524 -5.596 -4.045 1.00 0.00 N ATOM 328 CA ASP A 24 8.864 -5.048 -3.952 1.00 0.00 C ATOM 329 C ASP A 24 9.074 -4.039 -5.064 1.00 0.00 C ATOM 330 O ASP A 24 9.495 -2.906 -4.832 1.00 0.00 O ATOM 331 CB ASP A 24 9.932 -6.174 -4.006 1.00 0.00 C ATOM 332 CG ASP A 24 11.347 -5.657 -3.725 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.542 -4.998 -2.668 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.252 -5.924 -4.562 1.00 0.00 O ATOM 335 H ASP A 24 7.484 -6.589 -4.185 1.00 0.00 H ATOM 336 HA ASP A 24 8.935 -4.528 -3.006 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.685 -6.930 -3.229 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.903 -6.681 -4.994 1.00 0.00 H ATOM 339 N THR A 25 8.693 -4.409 -6.301 1.00 0.00 N ATOM 340 CA THR A 25 8.659 -3.493 -7.412 1.00 0.00 C ATOM 341 C THR A 25 7.664 -2.364 -7.205 1.00 0.00 C ATOM 342 O THR A 25 8.018 -1.200 -7.391 1.00 0.00 O ATOM 343 CB THR A 25 8.371 -4.214 -8.718 1.00 0.00 C ATOM 344 OG1 THR A 25 7.754 -5.483 -8.488 1.00 0.00 O ATOM 345 CG2 THR A 25 9.717 -4.476 -9.425 1.00 0.00 C ATOM 346 H THR A 25 8.394 -5.338 -6.532 1.00 0.00 H ATOM 347 HA THR A 25 9.635 -3.029 -7.472 1.00 0.00 H ATOM 348 HB THR A 25 7.733 -3.586 -9.379 1.00 0.00 H ATOM 349 HG1 THR A 25 6.893 -5.344 -8.044 1.00 0.00 H ATOM 350 HG21 THR A 25 10.386 -5.081 -8.776 1.00 0.00 H ATOM 351 HG22 THR A 25 9.561 -5.025 -10.378 1.00 0.00 H ATOM 352 HG23 THR A 25 10.226 -3.515 -9.656 1.00 0.00 H ATOM 353 N LEU A 26 6.400 -2.669 -6.813 1.00 0.00 N ATOM 354 CA LEU A 26 5.349 -1.672 -6.716 1.00 0.00 C ATOM 355 C LEU A 26 5.661 -0.639 -5.668 1.00 0.00 C ATOM 356 O LEU A 26 5.500 0.562 -5.876 1.00 0.00 O ATOM 357 CB LEU A 26 3.967 -2.258 -6.361 1.00 0.00 C ATOM 358 CG LEU A 26 3.358 -3.141 -7.469 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.175 -3.951 -6.908 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.965 -2.313 -8.711 1.00 0.00 C ATOM 361 H LEU A 26 6.118 -3.613 -6.635 1.00 0.00 H ATOM 362 HA LEU A 26 5.285 -1.171 -7.667 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.046 -2.841 -5.420 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.252 -1.429 -6.167 1.00 0.00 H ATOM 365 HG LEU A 26 4.126 -3.874 -7.803 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.397 -3.272 -6.501 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.724 -4.575 -7.705 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.517 -4.618 -6.088 1.00 0.00 H ATOM 369 HD21 LEU A 26 2.276 -1.493 -8.424 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.862 -1.861 -9.185 1.00 0.00 H ATOM 371 HD23 LEU A 26 2.465 -2.955 -9.464 1.00 0.00 H ATOM 372 N CYS A 27 6.137 -1.098 -4.494 1.00 0.00 N ATOM 373 CA CYS A 27 6.502 -0.242 -3.391 1.00 0.00 C ATOM 374 C CYS A 27 7.592 0.698 -3.823 1.00 0.00 C ATOM 375 O CYS A 27 7.507 1.888 -3.532 1.00 0.00 O ATOM 376 CB CYS A 27 6.937 -1.019 -2.118 1.00 0.00 C ATOM 377 SG CYS A 27 7.019 -0.002 -0.617 1.00 0.00 S ATOM 378 H CYS A 27 6.242 -2.091 -4.319 1.00 0.00 H ATOM 379 HA CYS A 27 5.627 0.344 -3.155 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.207 -1.836 -1.935 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.923 -1.502 -2.277 1.00 0.00 H ATOM 382 N LYS A 28 8.614 0.224 -4.579 1.00 0.00 N ATOM 383 CA LYS A 28 9.690 1.112 -4.962 1.00 0.00 C ATOM 384 C LYS A 28 9.291 2.079 -6.044 1.00 0.00 C ATOM 385 O LYS A 28 9.737 3.223 -6.007 1.00 0.00 O ATOM 386 CB LYS A 28 11.006 0.418 -5.361 1.00 0.00 C ATOM 387 CG LYS A 28 11.684 -0.248 -4.151 1.00 0.00 C ATOM 388 CD LYS A 28 13.191 -0.498 -4.346 1.00 0.00 C ATOM 389 CE LYS A 28 13.537 -1.524 -5.433 1.00 0.00 C ATOM 390 NZ LYS A 28 12.990 -2.859 -5.101 1.00 0.00 N ATOM 391 H LYS A 28 8.666 -0.726 -4.904 1.00 0.00 H ATOM 392 HA LYS A 28 9.926 1.717 -4.098 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.832 -0.322 -6.169 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.710 1.192 -5.747 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.571 0.425 -3.269 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.155 -1.193 -3.907 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.672 0.472 -4.607 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.627 -0.833 -3.378 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.123 -1.222 -6.417 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.638 -1.627 -5.523 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.504 -2.813 -4.183 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.315 -3.152 -5.836 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.767 -3.549 -5.049 1.00 0.00 H ATOM 404 N GLU A 29 8.426 1.694 -7.017 1.00 0.00 N ATOM 405 CA GLU A 29 8.019 2.641 -8.045 1.00 0.00 C ATOM 406 C GLU A 29 7.108 3.711 -7.485 1.00 0.00 C ATOM 407 O GLU A 29 7.044 4.815 -8.023 1.00 0.00 O ATOM 408 CB GLU A 29 7.361 2.025 -9.308 1.00 0.00 C ATOM 409 CG GLU A 29 6.054 1.259 -9.057 1.00 0.00 C ATOM 410 CD GLU A 29 5.445 0.808 -10.381 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.903 -0.233 -10.923 1.00 0.00 O ATOM 412 OE2 GLU A 29 4.507 1.496 -10.863 1.00 0.00 O ATOM 413 H GLU A 29 8.084 0.749 -7.083 1.00 0.00 H ATOM 414 HA GLU A 29 8.913 3.145 -8.383 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.146 2.850 -10.026 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.094 1.344 -9.796 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.283 0.374 -8.436 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.324 1.895 -8.512 1.00 0.00 H ATOM 419 N LYS A 30 6.397 3.416 -6.370 1.00 0.00 N ATOM 420 CA LYS A 30 5.592 4.393 -5.668 1.00 0.00 C ATOM 421 C LYS A 30 6.448 5.168 -4.698 1.00 0.00 C ATOM 422 O LYS A 30 6.036 6.215 -4.202 1.00 0.00 O ATOM 423 CB LYS A 30 4.419 3.761 -4.884 1.00 0.00 C ATOM 424 CG LYS A 30 3.385 3.038 -5.772 1.00 0.00 C ATOM 425 CD LYS A 30 2.620 3.952 -6.747 1.00 0.00 C ATOM 426 CE LYS A 30 1.471 3.240 -7.476 1.00 0.00 C ATOM 427 NZ LYS A 30 1.967 2.085 -8.259 1.00 0.00 N ATOM 428 H LYS A 30 6.382 2.485 -5.995 1.00 0.00 H ATOM 429 HA LYS A 30 5.205 5.100 -6.388 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.822 3.027 -4.154 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.887 4.551 -4.309 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.897 2.242 -6.353 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.644 2.545 -5.103 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.192 4.803 -6.172 1.00 0.00 H ATOM 435 HD3 LYS A 30 3.328 4.374 -7.494 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.730 2.857 -6.743 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.968 3.937 -8.179 1.00 0.00 H ATOM 438 HZ1 LYS A 30 2.661 2.411 -8.963 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.423 1.405 -7.617 1.00 0.00 H ATOM 440 HZ3 LYS A 30 1.172 1.619 -8.741 1.00 0.00 H ATOM 441 N GLY A 31 7.675 4.683 -4.424 1.00 0.00 N ATOM 442 CA GLY A 31 8.690 5.448 -3.747 1.00 0.00 C ATOM 443 C GLY A 31 8.775 5.091 -2.301 1.00 0.00 C ATOM 444 O GLY A 31 9.092 5.952 -1.486 1.00 0.00 O ATOM 445 H GLY A 31 7.980 3.815 -4.815 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.630 5.193 -4.212 1.00 0.00 H ATOM 447 HA3 GLY A 31 8.461 6.502 -3.821 1.00 0.00 H ATOM 448 N GLY A 32 8.495 3.821 -1.938 1.00 0.00 N ATOM 449 CA GLY A 32 8.657 3.325 -0.596 1.00 0.00 C ATOM 450 C GLY A 32 9.865 2.458 -0.639 1.00 0.00 C ATOM 451 O GLY A 32 10.077 1.710 -1.595 1.00 0.00 O ATOM 452 H GLY A 32 8.160 3.128 -2.597 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.816 4.144 0.093 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.795 2.720 -0.369 1.00 0.00 H ATOM 455 N THR A 33 10.722 2.557 0.395 1.00 0.00 N ATOM 456 CA THR A 33 12.070 2.055 0.337 1.00 0.00 C ATOM 457 C THR A 33 12.157 0.727 1.042 1.00 0.00 C ATOM 458 O THR A 33 13.235 0.146 1.190 1.00 0.00 O ATOM 459 CB THR A 33 13.026 3.053 0.964 1.00 0.00 C ATOM 460 OG1 THR A 33 12.531 3.505 2.220 1.00 0.00 O ATOM 461 CG2 THR A 33 13.142 4.268 0.020 1.00 0.00 C ATOM 462 H THR A 33 10.523 3.102 1.218 1.00 0.00 H ATOM 463 HA THR A 33 12.355 1.897 -0.693 1.00 0.00 H ATOM 464 HB THR A 33 14.038 2.605 1.101 1.00 0.00 H ATOM 465 HG1 THR A 33 12.738 2.819 2.864 1.00 0.00 H ATOM 466 HG21 THR A 33 12.148 4.744 -0.135 1.00 0.00 H ATOM 467 HG22 THR A 33 13.826 5.026 0.456 1.00 0.00 H ATOM 468 HG23 THR A 33 13.545 3.957 -0.966 1.00 0.00 H ATOM 469 N SER A 34 11.023 0.208 1.539 1.00 0.00 N ATOM 470 CA SER A 34 10.947 -1.140 2.010 1.00 0.00 C ATOM 471 C SER A 34 9.477 -1.330 1.951 1.00 0.00 C ATOM 472 O SER A 34 8.760 -0.332 2.063 1.00 0.00 O ATOM 473 CB SER A 34 11.414 -1.344 3.468 1.00 0.00 C ATOM 474 OG SER A 34 12.726 -0.815 3.649 1.00 0.00 O ATOM 475 H SER A 34 10.120 0.650 1.483 1.00 0.00 H ATOM 476 HA SER A 34 11.439 -1.800 1.307 1.00 0.00 H ATOM 477 HB2 SER A 34 10.728 -0.823 4.170 1.00 0.00 H ATOM 478 HB3 SER A 34 11.416 -2.425 3.715 1.00 0.00 H ATOM 479 HG SER A 34 13.044 -0.556 2.764 1.00 0.00 H ATOM 480 N GLY A 35 8.993 -2.574 1.788 1.00 0.00 N ATOM 481 CA GLY A 35 7.596 -2.853 1.756 1.00 0.00 C ATOM 482 C GLY A 35 7.628 -4.326 1.782 1.00 0.00 C ATOM 483 O GLY A 35 8.689 -4.897 1.524 1.00 0.00 O ATOM 484 H GLY A 35 9.503 -3.439 1.681 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.139 -2.489 2.663 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.165 -2.506 0.827 1.00 0.00 H ATOM 487 N HIS A 36 6.496 -4.961 2.133 1.00 0.00 N ATOM 488 CA HIS A 36 6.389 -6.384 2.263 1.00 0.00 C ATOM 489 C HIS A 36 4.909 -6.535 2.301 1.00 0.00 C ATOM 490 O HIS A 36 4.214 -5.520 2.403 1.00 0.00 O ATOM 491 CB HIS A 36 7.011 -6.975 3.558 1.00 0.00 C ATOM 492 CG HIS A 36 6.630 -6.274 4.845 1.00 0.00 C ATOM 493 ND1 HIS A 36 5.486 -6.544 5.551 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.306 -5.327 5.538 1.00 0.00 C ATOM 495 CE1 HIS A 36 5.477 -5.791 6.641 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.569 -5.040 6.654 1.00 0.00 N ATOM 497 H HIS A 36 5.608 -4.500 2.269 1.00 0.00 H ATOM 498 HA HIS A 36 6.786 -6.856 1.377 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.761 -8.056 3.634 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.116 -6.901 3.464 1.00 0.00 H ATOM 501 HD1 HIS A 36 4.774 -7.206 5.293 1.00 0.00 H ATOM 502 HD2 HIS A 36 8.249 -4.842 5.317 1.00 0.00 H ATOM 503 HE1 HIS A 36 4.710 -5.786 7.388 1.00 0.00 H ATOM 504 HE2 HIS A 36 6.805 -4.372 7.362 1.00 0.00 H ATOM 505 N CYS A 37 4.374 -7.773 2.230 1.00 0.00 N ATOM 506 CA CYS A 37 2.945 -7.991 2.308 1.00 0.00 C ATOM 507 C CYS A 37 2.544 -7.877 3.740 1.00 0.00 C ATOM 508 O CYS A 37 3.312 -8.237 4.628 1.00 0.00 O ATOM 509 CB CYS A 37 2.478 -9.397 1.862 1.00 0.00 C ATOM 510 SG CYS A 37 2.973 -9.832 0.176 1.00 0.00 S ATOM 511 H CYS A 37 4.951 -8.588 2.124 1.00 0.00 H ATOM 512 HA CYS A 37 2.441 -7.224 1.733 1.00 0.00 H ATOM 513 HB2 CYS A 37 2.889 -10.163 2.558 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.370 -9.451 1.940 1.00 0.00 H ATOM 515 N GLY A 38 1.325 -7.390 4.010 1.00 0.00 N ATOM 516 CA GLY A 38 0.860 -7.249 5.348 1.00 0.00 C ATOM 517 C GLY A 38 -0.579 -7.090 5.063 1.00 0.00 C ATOM 518 O GLY A 38 -0.945 -7.001 3.889 1.00 0.00 O ATOM 519 H GLY A 38 0.587 -7.153 3.362 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.036 -8.164 5.899 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.268 -6.343 5.769 1.00 0.00 H ATOM 522 N PHE A 39 -1.408 -7.060 6.114 1.00 0.00 N ATOM 523 CA PHE A 39 -2.816 -6.877 6.042 1.00 0.00 C ATOM 524 C PHE A 39 -3.048 -6.662 7.509 1.00 0.00 C ATOM 525 O PHE A 39 -2.063 -6.505 8.238 1.00 0.00 O ATOM 526 CB PHE A 39 -3.585 -8.106 5.477 1.00 0.00 C ATOM 527 CG PHE A 39 -5.071 -7.878 5.331 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.595 -6.767 4.643 1.00 0.00 C ATOM 529 CD2 PHE A 39 -5.960 -8.770 5.951 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.981 -6.599 4.528 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.341 -8.580 5.875 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.850 -7.509 5.140 1.00 0.00 C ATOM 533 H PHE A 39 -1.117 -7.033 7.078 1.00 0.00 H ATOM 534 HA PHE A 39 -3.013 -5.967 5.494 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.202 -8.330 4.460 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.401 -8.997 6.115 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.944 -6.035 4.182 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.578 -9.605 6.515 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.382 -5.755 3.991 1.00 0.00 H ATOM 540 HE2 PHE A 39 -8.016 -9.252 6.383 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.916 -7.366 5.095 1.00 0.00 H ATOM 542 N LYS A 40 -4.334 -6.663 7.919 1.00 0.00 N ATOM 543 CA LYS A 40 -4.942 -6.211 9.154 1.00 0.00 C ATOM 544 C LYS A 40 -5.428 -4.852 8.774 1.00 0.00 C ATOM 545 O LYS A 40 -4.991 -3.829 9.297 1.00 0.00 O ATOM 546 CB LYS A 40 -4.140 -6.199 10.486 1.00 0.00 C ATOM 547 CG LYS A 40 -4.102 -7.559 11.213 1.00 0.00 C ATOM 548 CD LYS A 40 -3.483 -8.721 10.422 1.00 0.00 C ATOM 549 CE LYS A 40 -3.514 -10.030 11.218 1.00 0.00 C ATOM 550 NZ LYS A 40 -2.874 -11.131 10.466 1.00 0.00 N ATOM 551 H LYS A 40 -5.019 -6.878 7.226 1.00 0.00 H ATOM 552 HA LYS A 40 -5.817 -6.826 9.310 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.116 -5.811 10.322 1.00 0.00 H ATOM 554 HB3 LYS A 40 -4.639 -5.495 11.193 1.00 0.00 H ATOM 555 HG2 LYS A 40 -3.524 -7.430 12.156 1.00 0.00 H ATOM 556 HG3 LYS A 40 -5.143 -7.836 11.496 1.00 0.00 H ATOM 557 HD2 LYS A 40 -4.055 -8.866 9.479 1.00 0.00 H ATOM 558 HD3 LYS A 40 -2.435 -8.459 10.156 1.00 0.00 H ATOM 559 HE2 LYS A 40 -2.967 -9.914 12.176 1.00 0.00 H ATOM 560 HE3 LYS A 40 -4.565 -10.326 11.425 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -3.355 -11.257 9.553 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -1.873 -10.903 10.305 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -2.945 -12.009 11.018 1.00 0.00 H ATOM 564 N VAL A 41 -6.336 -4.849 7.780 1.00 0.00 N ATOM 565 CA VAL A 41 -6.944 -3.712 7.175 1.00 0.00 C ATOM 566 C VAL A 41 -8.299 -4.326 6.983 1.00 0.00 C ATOM 567 O VAL A 41 -8.452 -5.524 7.227 1.00 0.00 O ATOM 568 CB VAL A 41 -6.288 -3.309 5.851 1.00 0.00 C ATOM 569 CG1 VAL A 41 -6.813 -1.959 5.335 1.00 0.00 C ATOM 570 CG2 VAL A 41 -4.760 -3.247 6.054 1.00 0.00 C ATOM 571 H VAL A 41 -6.819 -5.663 7.447 1.00 0.00 H ATOM 572 HA VAL A 41 -7.007 -2.912 7.888 1.00 0.00 H ATOM 573 HB VAL A 41 -6.486 -4.071 5.068 1.00 0.00 H ATOM 574 HG11 VAL A 41 -6.759 -1.194 6.137 1.00 0.00 H ATOM 575 HG12 VAL A 41 -6.180 -1.627 4.485 1.00 0.00 H ATOM 576 HG13 VAL A 41 -7.857 -2.049 4.973 1.00 0.00 H ATOM 577 HG21 VAL A 41 -4.526 -2.632 6.949 1.00 0.00 H ATOM 578 HG22 VAL A 41 -4.349 -4.264 6.211 1.00 0.00 H ATOM 579 HG23 VAL A 41 -4.263 -2.804 5.169 1.00 0.00 H ATOM 580 N GLY A 42 -9.304 -3.546 6.548 1.00 0.00 N ATOM 581 CA GLY A 42 -10.619 -4.043 6.264 1.00 0.00 C ATOM 582 C GLY A 42 -10.763 -3.883 4.794 1.00 0.00 C ATOM 583 O GLY A 42 -11.198 -2.831 4.337 1.00 0.00 O ATOM 584 H GLY A 42 -9.175 -2.575 6.368 1.00 0.00 H ATOM 585 HA2 GLY A 42 -10.711 -5.087 6.533 1.00 0.00 H ATOM 586 HA3 GLY A 42 -11.332 -3.398 6.756 1.00 0.00 H ATOM 587 N HIS A 43 -10.358 -4.923 4.041 1.00 0.00 N ATOM 588 CA HIS A 43 -10.533 -5.059 2.620 1.00 0.00 C ATOM 589 C HIS A 43 -10.065 -6.478 2.449 1.00 0.00 C ATOM 590 O HIS A 43 -10.504 -7.323 3.222 1.00 0.00 O ATOM 591 CB HIS A 43 -9.758 -4.064 1.724 1.00 0.00 C ATOM 592 CG HIS A 43 -10.385 -2.692 1.643 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.652 -1.538 1.713 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.670 -2.324 1.410 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.462 -0.506 1.535 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.694 -0.956 1.347 1.00 0.00 N ATOM 597 H HIS A 43 -9.997 -5.758 4.462 1.00 0.00 H ATOM 598 HA HIS A 43 -11.592 -5.018 2.405 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.713 -3.995 2.099 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.734 -4.436 0.677 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.665 -1.486 1.871 1.00 0.00 H ATOM 602 HD2 HIS A 43 -12.563 -2.929 1.297 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.157 0.521 1.535 1.00 0.00 H ATOM 604 HE2 HIS A 43 -12.509 -0.392 1.199 1.00 0.00 H ATOM 605 N GLY A 44 -9.179 -6.806 1.474 1.00 0.00 N ATOM 606 CA GLY A 44 -8.874 -8.192 1.159 1.00 0.00 C ATOM 607 C GLY A 44 -7.486 -8.595 1.544 1.00 0.00 C ATOM 608 O GLY A 44 -7.261 -9.710 2.008 1.00 0.00 O ATOM 609 H GLY A 44 -8.777 -6.116 0.880 1.00 0.00 H ATOM 610 HA2 GLY A 44 -9.554 -8.850 1.678 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.949 -8.292 0.087 1.00 0.00 H ATOM 612 N LEU A 45 -6.506 -7.710 1.306 1.00 0.00 N ATOM 613 CA LEU A 45 -5.101 -7.945 1.473 1.00 0.00 C ATOM 614 C LEU A 45 -4.697 -6.501 1.402 1.00 0.00 C ATOM 615 O LEU A 45 -5.587 -5.664 1.222 1.00 0.00 O ATOM 616 CB LEU A 45 -4.515 -8.834 0.343 1.00 0.00 C ATOM 617 CG LEU A 45 -3.005 -9.178 0.359 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.467 -9.624 1.729 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.703 -10.273 -0.682 1.00 0.00 C ATOM 620 H LEU A 45 -6.653 -6.744 1.061 1.00 0.00 H ATOM 621 HA LEU A 45 -4.923 -8.348 2.459 1.00 0.00 H ATOM 622 HB2 LEU A 45 -5.065 -9.800 0.407 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.763 -8.384 -0.642 1.00 0.00 H ATOM 624 HG LEU A 45 -2.440 -8.267 0.056 1.00 0.00 H ATOM 625 HD11 LEU A 45 -3.010 -10.524 2.086 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.390 -9.886 1.641 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.559 -8.814 2.478 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.005 -9.947 -1.698 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.616 -10.501 -0.695 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.247 -11.210 -0.437 1.00 0.00 H ATOM 631 N ALA A 46 -3.414 -6.141 1.562 1.00 0.00 N ATOM 632 CA ALA A 46 -2.986 -4.786 1.404 1.00 0.00 C ATOM 633 C ALA A 46 -1.552 -5.043 1.157 1.00 0.00 C ATOM 634 O ALA A 46 -1.171 -6.215 1.074 1.00 0.00 O ATOM 635 CB ALA A 46 -3.184 -3.878 2.630 1.00 0.00 C ATOM 636 H ALA A 46 -2.613 -6.752 1.641 1.00 0.00 H ATOM 637 HA ALA A 46 -3.429 -4.365 0.521 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.658 -4.282 3.519 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.822 -2.850 2.416 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.270 -3.810 2.859 1.00 0.00 H ATOM 641 N CYS A 47 -0.710 -3.997 1.049 1.00 0.00 N ATOM 642 CA CYS A 47 0.708 -4.274 1.077 1.00 0.00 C ATOM 643 C CYS A 47 1.144 -3.282 2.102 1.00 0.00 C ATOM 644 O CYS A 47 0.360 -2.391 2.412 1.00 0.00 O ATOM 645 CB CYS A 47 1.389 -4.096 -0.309 1.00 0.00 C ATOM 646 SG CYS A 47 3.181 -4.409 -0.302 1.00 0.00 S ATOM 647 H CYS A 47 -0.944 -3.015 1.157 1.00 0.00 H ATOM 648 HA CYS A 47 0.916 -5.263 1.464 1.00 0.00 H ATOM 649 HB2 CYS A 47 0.901 -4.790 -1.027 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.191 -3.075 -0.685 1.00 0.00 H ATOM 651 N TRP A 48 2.361 -3.400 2.674 1.00 0.00 N ATOM 652 CA TRP A 48 2.894 -2.457 3.626 1.00 0.00 C ATOM 653 C TRP A 48 4.034 -1.797 2.895 1.00 0.00 C ATOM 654 O TRP A 48 4.620 -2.427 2.016 1.00 0.00 O ATOM 655 CB TRP A 48 3.376 -3.175 4.923 1.00 0.00 C ATOM 656 CG TRP A 48 4.147 -2.316 5.916 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.484 -2.046 5.900 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.590 -1.527 6.985 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.798 -1.127 6.860 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.654 -0.780 7.538 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.296 -1.394 7.474 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.437 0.119 8.574 1.00 0.00 C ATOM 663 CZ3 TRP A 48 2.076 -0.495 8.530 1.00 0.00 C ATOM 664 CH2 TRP A 48 3.133 0.252 9.071 1.00 0.00 C ATOM 665 H TRP A 48 3.013 -4.127 2.412 1.00 0.00 H ATOM 666 HA TRP A 48 2.163 -1.704 3.866 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.484 -3.602 5.431 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.037 -4.019 4.625 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.190 -2.447 5.185 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.695 -0.685 6.932 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.472 -1.948 7.064 1.00 0.00 H ATOM 672 HZ2 TRP A 48 5.239 0.705 8.991 1.00 0.00 H ATOM 673 HZ3 TRP A 48 1.078 -0.375 8.927 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.943 0.942 9.882 1.00 0.00 H ATOM 675 N CYS A 49 4.377 -0.527 3.239 1.00 0.00 N ATOM 676 CA CYS A 49 5.531 0.147 2.697 1.00 0.00 C ATOM 677 C CYS A 49 6.036 1.004 3.819 1.00 0.00 C ATOM 678 O CYS A 49 5.247 1.459 4.646 1.00 0.00 O ATOM 679 CB CYS A 49 5.221 1.092 1.514 1.00 0.00 C ATOM 680 SG CYS A 49 5.083 0.234 -0.076 1.00 0.00 S ATOM 681 H CYS A 49 3.930 0.003 3.970 1.00 0.00 H ATOM 682 HA CYS A 49 6.291 -0.567 2.418 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.282 1.638 1.742 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.032 1.847 1.410 1.00 0.00 H ATOM 685 N ASN A 50 7.364 1.263 3.847 1.00 0.00 N ATOM 686 CA ASN A 50 7.978 2.213 4.746 1.00 0.00 C ATOM 687 C ASN A 50 8.482 3.309 3.861 1.00 0.00 C ATOM 688 O ASN A 50 9.079 3.040 2.818 1.00 0.00 O ATOM 689 CB ASN A 50 9.247 1.719 5.513 1.00 0.00 C ATOM 690 CG ASN A 50 8.889 1.002 6.820 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.181 -0.009 6.820 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.408 1.515 7.977 1.00 0.00 N ATOM 693 H ASN A 50 7.986 0.855 3.165 1.00 0.00 H ATOM 694 HA ASN A 50 7.242 2.612 5.430 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.827 1.032 4.866 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.910 2.579 5.759 1.00 0.00 H ATOM 697 HD21 ASN A 50 10.018 2.306 7.962 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.200 1.059 8.841 1.00 0.00 H ATOM 699 N ALA A 51 8.293 4.566 4.321 1.00 0.00 N ATOM 700 CA ALA A 51 8.901 5.776 3.826 1.00 0.00 C ATOM 701 C ALA A 51 8.474 6.076 2.429 1.00 0.00 C ATOM 702 O ALA A 51 9.297 6.208 1.527 1.00 0.00 O ATOM 703 CB ALA A 51 10.432 5.853 3.968 1.00 0.00 C ATOM 704 H ALA A 51 7.717 4.731 5.121 1.00 0.00 H ATOM 705 HA ALA A 51 8.498 6.563 4.445 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.726 5.700 5.028 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.914 5.073 3.344 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.805 6.845 3.634 1.00 0.00 H ATOM 709 N LEU A 52 7.147 6.217 2.252 1.00 0.00 N ATOM 710 CA LEU A 52 6.576 6.696 1.019 1.00 0.00 C ATOM 711 C LEU A 52 6.530 8.188 1.189 1.00 0.00 C ATOM 712 O LEU A 52 6.278 8.625 2.313 1.00 0.00 O ATOM 713 CB LEU A 52 5.117 6.239 0.776 1.00 0.00 C ATOM 714 CG LEU A 52 4.954 4.743 0.445 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.535 4.276 0.808 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.271 4.442 -1.031 1.00 0.00 C ATOM 717 H LEU A 52 6.525 6.126 3.029 1.00 0.00 H ATOM 718 HA LEU A 52 7.218 6.404 0.201 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.526 6.466 1.687 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.673 6.830 -0.057 1.00 0.00 H ATOM 721 HG LEU A 52 5.676 4.174 1.076 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.343 4.444 1.888 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.783 4.843 0.220 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.410 3.198 0.591 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.223 4.922 -1.331 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.360 3.348 -1.203 1.00 0.00 H ATOM 727 HD23 LEU A 52 4.480 4.838 -1.698 1.00 0.00 H ATOM 728 N PRO A 53 6.751 9.011 0.176 1.00 0.00 N ATOM 729 CA PRO A 53 6.661 10.451 0.307 1.00 0.00 C ATOM 730 C PRO A 53 5.213 10.864 0.422 1.00 0.00 C ATOM 731 O PRO A 53 4.315 10.046 0.230 1.00 0.00 O ATOM 732 CB PRO A 53 7.307 10.991 -0.979 1.00 0.00 C ATOM 733 CG PRO A 53 7.168 9.860 -2.007 1.00 0.00 C ATOM 734 CD PRO A 53 7.181 8.593 -1.157 1.00 0.00 C ATOM 735 HA PRO A 53 7.183 10.770 1.200 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.854 11.938 -1.341 1.00 0.00 H ATOM 737 HB3 PRO A 53 8.392 11.158 -0.796 1.00 0.00 H ATOM 738 HG2 PRO A 53 6.190 9.945 -2.525 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.981 9.875 -2.760 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.501 7.820 -1.571 1.00 0.00 H ATOM 741 HD3 PRO A 53 8.207 8.182 -1.083 1.00 0.00 H ATOM 742 N ASP A 54 4.966 12.141 0.748 1.00 0.00 N ATOM 743 CA ASP A 54 3.670 12.628 1.153 1.00 0.00 C ATOM 744 C ASP A 54 2.653 12.672 0.036 1.00 0.00 C ATOM 745 O ASP A 54 1.464 12.860 0.287 1.00 0.00 O ATOM 746 CB ASP A 54 3.782 14.068 1.690 1.00 0.00 C ATOM 747 CG ASP A 54 4.679 14.107 2.932 1.00 0.00 C ATOM 748 OD1 ASP A 54 5.925 14.208 2.763 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.128 14.032 4.064 1.00 0.00 O ATOM 750 H ASP A 54 5.714 12.780 0.907 1.00 0.00 H ATOM 751 HA ASP A 54 3.294 11.971 1.926 1.00 0.00 H ATOM 752 HB2 ASP A 54 4.222 14.709 0.895 1.00 0.00 H ATOM 753 HB3 ASP A 54 2.773 14.450 1.952 1.00 0.00 H ATOM 754 N ASN A 55 3.087 12.510 -1.233 1.00 0.00 N ATOM 755 CA ASN A 55 2.213 12.608 -2.382 1.00 0.00 C ATOM 756 C ASN A 55 1.529 11.290 -2.631 1.00 0.00 C ATOM 757 O ASN A 55 0.647 11.201 -3.483 1.00 0.00 O ATOM 758 CB ASN A 55 2.942 13.030 -3.694 1.00 0.00 C ATOM 759 CG ASN A 55 4.058 12.039 -4.067 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.045 11.952 -3.328 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.885 11.283 -5.188 1.00 0.00 N ATOM 762 H ASN A 55 4.045 12.306 -1.446 1.00 0.00 H ATOM 763 HA ASN A 55 1.452 13.346 -2.170 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.206 13.125 -4.518 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.404 14.029 -3.542 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.059 11.387 -5.738 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.583 10.609 -5.435 1.00 0.00 H ATOM 768 N VAL A 56 1.946 10.223 -1.922 1.00 0.00 N ATOM 769 CA VAL A 56 1.416 8.906 -2.134 1.00 0.00 C ATOM 770 C VAL A 56 0.279 8.771 -1.166 1.00 0.00 C ATOM 771 O VAL A 56 0.413 9.121 0.002 1.00 0.00 O ATOM 772 CB VAL A 56 2.438 7.806 -1.897 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.919 6.482 -2.505 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.781 8.264 -2.507 1.00 0.00 C ATOM 775 H VAL A 56 2.630 10.310 -1.195 1.00 0.00 H ATOM 776 HA VAL A 56 1.044 8.836 -3.148 1.00 0.00 H ATOM 777 HB VAL A 56 2.609 7.653 -0.807 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.724 6.602 -3.591 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.668 5.675 -2.375 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.979 6.155 -2.008 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.661 8.579 -3.563 1.00 0.00 H ATOM 782 HG22 VAL A 56 4.203 9.126 -1.946 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.533 7.451 -2.451 1.00 0.00 H ATOM 784 N GLY A 57 -0.879 8.261 -1.623 1.00 0.00 N ATOM 785 CA GLY A 57 -2.019 8.079 -0.768 1.00 0.00 C ATOM 786 C GLY A 57 -1.985 6.646 -0.373 1.00 0.00 C ATOM 787 O GLY A 57 -1.495 5.795 -1.117 1.00 0.00 O ATOM 788 H GLY A 57 -0.985 7.897 -2.543 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.921 8.698 0.116 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.907 8.266 -1.354 1.00 0.00 H ATOM 791 N ILE A 58 -2.496 6.339 0.828 1.00 0.00 N ATOM 792 CA ILE A 58 -2.395 5.033 1.403 1.00 0.00 C ATOM 793 C ILE A 58 -3.764 4.780 1.931 1.00 0.00 C ATOM 794 O ILE A 58 -4.684 5.502 1.547 1.00 0.00 O ATOM 795 CB ILE A 58 -1.326 4.935 2.479 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.477 5.991 3.594 1.00 0.00 C ATOM 797 CG2 ILE A 58 0.056 5.022 1.796 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.589 5.666 4.794 1.00 0.00 C ATOM 799 H ILE A 58 -3.069 6.967 1.350 1.00 0.00 H ATOM 800 HA ILE A 58 -2.240 4.297 0.626 1.00 0.00 H ATOM 801 HB ILE A 58 -1.412 3.938 2.957 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.217 6.996 3.198 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.533 6.025 3.950 1.00 0.00 H ATOM 804 HG21 ILE A 58 0.108 4.343 0.920 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.260 6.055 1.443 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.860 4.732 2.503 1.00 0.00 H ATOM 807 HD11 ILE A 58 0.478 5.617 4.500 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.712 6.440 5.581 1.00 0.00 H ATOM 809 HD13 ILE A 58 -0.883 4.680 5.212 1.00 0.00 H ATOM 810 N ILE A 59 -3.960 3.742 2.790 1.00 0.00 N ATOM 811 CA ILE A 59 -5.287 3.363 3.219 1.00 0.00 C ATOM 812 C ILE A 59 -5.845 4.475 4.051 1.00 0.00 C ATOM 813 O ILE A 59 -5.193 4.957 4.976 1.00 0.00 O ATOM 814 CB ILE A 59 -5.428 2.093 4.064 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.337 1.030 3.853 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.836 1.517 3.812 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.172 0.520 2.429 1.00 0.00 C ATOM 818 H ILE A 59 -3.215 3.166 3.124 1.00 0.00 H ATOM 819 HA ILE A 59 -5.880 3.252 2.320 1.00 0.00 H ATOM 820 HB ILE A 59 -5.344 2.334 5.153 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.374 1.450 4.212 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.579 0.165 4.512 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.611 2.266 4.074 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.967 1.236 2.749 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.000 0.625 4.447 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.164 0.330 1.974 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.639 1.272 1.820 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.569 -0.412 2.410 1.00 0.00 H ATOM 829 N VAL A 60 -7.074 4.896 3.721 1.00 0.00 N ATOM 830 CA VAL A 60 -7.838 5.817 4.498 1.00 0.00 C ATOM 831 C VAL A 60 -8.943 4.941 5.030 1.00 0.00 C ATOM 832 O VAL A 60 -9.875 4.593 4.303 1.00 0.00 O ATOM 833 CB VAL A 60 -8.346 6.953 3.625 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.317 7.860 4.392 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.129 7.724 3.069 1.00 0.00 C ATOM 836 H VAL A 60 -7.533 4.552 2.884 1.00 0.00 H ATOM 837 HA VAL A 60 -7.250 6.209 5.319 1.00 0.00 H ATOM 838 HB VAL A 60 -8.899 6.540 2.758 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.817 8.284 5.285 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.649 8.679 3.719 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.216 7.284 4.701 1.00 0.00 H ATOM 842 HG21 VAL A 60 -6.498 8.108 3.898 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.506 7.073 2.420 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.467 8.585 2.456 1.00 0.00 H