ATOM 1 C GLY A 1 4.691 32.955 11.709 1.00 0.00 A ATOM 2 CA GLY A 1 5.560 31.828 11.186 1.00 0.00 A ATOM 3 HT1 GLY A 1 6.213 32.927 9.497 1.00 0.00 A ATOM 4 HA2 GLY A 1 5.011 30.901 11.257 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.446 31.759 11.799 1.00 0.00 A ATOM 6 N GLY A 1 5.960 32.031 9.805 1.00 0.00 A ATOM 7 O GLY A 1 5.175 34.061 11.948 1.00 0.00 A ATOM 8 C SER A 2 1.143 33.026 12.782 1.00 0.00 A ATOM 9 CA SER A 2 2.464 33.674 12.379 1.00 0.00 A ATOM 10 CB SER A 2 2.217 34.742 11.312 1.00 0.00 A ATOM 11 HN SER A 2 3.078 31.773 11.677 1.00 0.00 A ATOM 12 HA SER A 2 2.902 34.141 13.248 1.00 0.00 A ATOM 13 HB2 SER A 2 2.252 34.286 10.334 1.00 0.00 A ATOM 14 HB1 SER A 2 1.243 35.184 11.468 1.00 0.00 A ATOM 15 HG SER A 2 4.072 35.368 11.369 1.00 0.00 A ATOM 16 N SER A 2 3.404 32.674 11.886 1.00 0.00 A ATOM 17 O SER A 2 0.631 32.150 12.085 1.00 0.00 A ATOM 18 OG SER A 2 3.198 35.763 11.375 1.00 0.00 A ATOM 19 C SER A 3 -1.674 32.769 13.278 1.00 0.00 A ATOM 20 CA SER A 3 -0.663 32.925 14.410 1.00 0.00 A ATOM 21 CB SER A 3 -1.236 33.835 15.499 1.00 0.00 A ATOM 22 HN SER A 3 1.053 34.165 14.422 1.00 0.00 A ATOM 23 HA SER A 3 -0.463 31.953 14.835 1.00 0.00 A ATOM 24 HB2 SER A 3 -0.457 34.086 16.201 1.00 0.00 A ATOM 25 HB1 SER A 3 -1.617 34.738 15.045 1.00 0.00 A ATOM 26 HG SER A 3 -2.505 32.366 15.762 1.00 0.00 A ATOM 27 N SER A 3 0.596 33.464 13.911 1.00 0.00 A ATOM 28 O SER A 3 -2.279 31.711 13.113 1.00 0.00 A ATOM 29 OG SER A 3 -2.290 33.194 16.196 1.00 0.00 A ATOM 30 C GLY A 4 -2.236 33.058 10.190 1.00 0.00 A ATOM 31 CA GLY A 4 -2.789 33.794 11.394 1.00 0.00 A ATOM 32 HN GLY A 4 -1.341 34.650 12.680 1.00 0.00 A ATOM 33 HA2 GLY A 4 -3.693 33.303 11.719 1.00 0.00 A ATOM 34 HA1 GLY A 4 -3.026 34.807 11.103 1.00 0.00 A ATOM 35 N GLY A 4 -1.851 33.833 12.500 1.00 0.00 A ATOM 36 O GLY A 4 -1.317 32.248 10.318 1.00 0.00 A ATOM 37 C SER A 5 -2.721 31.208 7.792 1.00 0.00 A ATOM 38 CA SER A 5 -2.357 32.690 7.787 1.00 0.00 A ATOM 39 CB SER A 5 -0.847 32.856 7.610 1.00 0.00 A ATOM 40 HN SER A 5 -3.526 33.991 8.981 1.00 0.00 A ATOM 41 HA SER A 5 -2.863 33.169 6.962 1.00 0.00 A ATOM 42 HB2 SER A 5 -0.532 33.780 8.070 1.00 0.00 A ATOM 43 HB1 SER A 5 -0.339 32.027 8.082 1.00 0.00 A ATOM 44 HG SER A 5 -0.978 32.202 5.768 1.00 0.00 A ATOM 45 N SER A 5 -2.797 33.336 9.018 1.00 0.00 A ATOM 46 O SER A 5 -1.919 30.360 7.401 1.00 0.00 A ATOM 47 OG SER A 5 -0.494 32.886 6.238 1.00 0.00 A ATOM 48 C SER A 6 -4.766 29.013 6.907 1.00 0.00 A ATOM 49 CA SER A 6 -4.405 29.525 8.298 1.00 0.00 A ATOM 50 CB SER A 6 -5.618 29.418 9.224 1.00 0.00 A ATOM 51 HN SER A 6 -4.529 31.626 8.536 1.00 0.00 A ATOM 52 HA SER A 6 -3.605 28.920 8.696 1.00 0.00 A ATOM 53 HB2 SER A 6 -6.008 28.412 9.188 1.00 0.00 A ATOM 54 HB1 SER A 6 -5.318 29.651 10.235 1.00 0.00 A ATOM 55 HG SER A 6 -6.920 30.836 9.590 1.00 0.00 A ATOM 56 N SER A 6 -3.936 30.905 8.238 1.00 0.00 A ATOM 57 O SER A 6 -4.817 29.778 5.945 1.00 0.00 A ATOM 58 OG SER A 6 -6.641 30.317 8.832 1.00 0.00 A ATOM 59 C GLY A 7 -6.867 26.985 5.349 1.00 0.00 A ATOM 60 CA GLY A 7 -5.368 27.117 5.533 1.00 0.00 A ATOM 61 HN GLY A 7 -4.960 27.149 7.610 1.00 0.00 A ATOM 62 HA2 GLY A 7 -4.972 27.733 4.740 1.00 0.00 A ATOM 63 HA1 GLY A 7 -4.922 26.135 5.470 1.00 0.00 A ATOM 64 N GLY A 7 -5.016 27.711 6.809 1.00 0.00 A ATOM 65 O GLY A 7 -7.374 27.095 4.233 1.00 0.00 A ATOM 66 C MET A 8 -9.428 25.435 5.501 1.00 0.00 A ATOM 67 CA MET A 8 -9.028 26.600 6.401 1.00 0.00 A ATOM 68 CB MET A 8 -9.678 27.891 5.902 1.00 0.00 A ATOM 69 CE MET A 8 -12.272 28.657 7.869 1.00 0.00 A ATOM 70 CG MET A 8 -9.687 29.006 6.935 1.00 0.00 A ATOM 71 HN MET A 8 -7.117 26.670 7.308 1.00 0.00 A ATOM 72 HA MET A 8 -9.372 26.399 7.404 1.00 0.00 A ATOM 73 HB2 MET A 8 -9.139 28.239 5.033 1.00 0.00 A ATOM 74 HB1 MET A 8 -10.699 27.682 5.622 1.00 0.00 A ATOM 75 HE1 MET A 8 -12.884 27.971 8.436 1.00 0.00 A ATOM 76 HE2 MET A 8 -12.637 29.664 8.008 1.00 0.00 A ATOM 77 HE3 MET A 8 -12.317 28.399 6.821 1.00 0.00 A ATOM 78 HG2 MET A 8 -8.666 29.245 7.197 1.00 0.00 A ATOM 79 HG1 MET A 8 -10.157 29.876 6.502 1.00 0.00 A ATOM 80 N MET A 8 -7.578 26.747 6.447 1.00 0.00 A ATOM 81 O MET A 8 -10.359 25.545 4.704 1.00 0.00 A ATOM 82 SD MET A 8 -10.577 28.554 8.437 1.00 0.00 A ATOM 83 C ALA A 9 -9.061 21.885 5.705 1.00 0.00 A ATOM 84 CA ALA A 9 -8.999 23.134 4.833 1.00 0.00 A ATOM 85 CB ALA A 9 -7.948 22.969 3.745 1.00 0.00 A ATOM 86 HN ALA A 9 -7.987 24.293 6.285 1.00 0.00 A ATOM 87 HA ALA A 9 -9.958 23.275 4.354 1.00 0.00 A ATOM 88 HB1 ALA A 9 -7.374 23.881 3.660 1.00 0.00 A ATOM 89 HB2 ALA A 9 -7.291 22.152 4.001 1.00 0.00 A ATOM 90 HB3 ALA A 9 -8.435 22.761 2.804 1.00 0.00 A ATOM 91 N ALA A 9 -8.717 24.320 5.633 1.00 0.00 A ATOM 92 O ALA A 9 -8.163 21.632 6.509 1.00 0.00 A ATOM 93 C LEU A 10 -10.237 18.655 5.414 1.00 0.00 A ATOM 94 CA LEU A 10 -10.305 19.884 6.315 1.00 0.00 A ATOM 95 CB LEU A 10 -11.645 19.915 7.053 1.00 0.00 A ATOM 96 CD1 LEU A 10 -14.001 19.061 7.115 1.00 0.00 A ATOM 97 CD2 LEU A 10 -13.336 20.765 5.408 1.00 0.00 A ATOM 98 CG LEU A 10 -12.878 19.562 6.220 1.00 0.00 A ATOM 99 HN LEU A 10 -10.808 21.361 4.886 1.00 0.00 A ATOM 100 HA LEU A 10 -9.506 19.829 7.039 1.00 0.00 A ATOM 101 HB2 LEU A 10 -11.588 19.215 7.872 1.00 0.00 A ATOM 102 HB1 LEU A 10 -11.783 20.913 7.443 1.00 0.00 A ATOM 103 HD11 LEU A 10 -13.635 18.950 8.124 1.00 0.00 A ATOM 104 HD12 LEU A 10 -14.352 18.106 6.752 1.00 0.00 A ATOM 105 HD13 LEU A 10 -14.815 19.772 7.103 1.00 0.00 A ATOM 106 HD21 LEU A 10 -13.174 21.667 5.980 1.00 0.00 A ATOM 107 HD22 LEU A 10 -14.388 20.666 5.182 1.00 0.00 A ATOM 108 HD23 LEU A 10 -12.773 20.814 4.489 1.00 0.00 A ATOM 109 HG LEU A 10 -12.624 18.769 5.530 1.00 0.00 A ATOM 110 N LEU A 10 -10.126 21.108 5.542 1.00 0.00 A ATOM 111 O LEU A 10 -10.777 18.652 4.308 1.00 0.00 A ATOM 112 C VAL A 11 -9.360 15.165 6.061 1.00 0.00 A ATOM 113 CA VAL A 11 -9.433 16.374 5.135 1.00 0.00 A ATOM 114 CB VAL A 11 -8.178 16.400 4.243 1.00 0.00 A ATOM 115 CG1 VAL A 11 -6.943 16.730 5.067 1.00 0.00 A ATOM 116 CG2 VAL A 11 -8.010 15.070 3.523 1.00 0.00 A ATOM 117 HN VAL A 11 -9.161 17.673 6.784 1.00 0.00 A ATOM 118 HA VAL A 11 -10.301 16.276 4.498 1.00 0.00 A ATOM 119 HB VAL A 11 -8.306 17.174 3.500 1.00 0.00 A ATOM 120 HG11 VAL A 11 -6.135 17.010 4.407 1.00 0.00 A ATOM 121 HG12 VAL A 11 -7.165 17.549 5.736 1.00 0.00 A ATOM 122 HG13 VAL A 11 -6.653 15.863 5.642 1.00 0.00 A ATOM 123 HG21 VAL A 11 -7.213 14.509 3.987 1.00 0.00 A ATOM 124 HG22 VAL A 11 -8.930 14.507 3.586 1.00 0.00 A ATOM 125 HG23 VAL A 11 -7.768 15.250 2.486 1.00 0.00 A ATOM 126 N VAL A 11 -9.570 17.611 5.896 1.00 0.00 A ATOM 127 O VAL A 11 -8.464 15.045 6.897 1.00 0.00 A ATOM 128 C PRO A 12 -9.271 12.048 6.394 1.00 0.00 A ATOM 129 CA PRO A 12 -10.392 13.028 6.724 1.00 0.00 A ATOM 130 CB PRO A 12 -11.752 12.429 6.355 1.00 0.00 A ATOM 131 CD PRO A 12 -11.425 14.324 4.934 1.00 0.00 A ATOM 132 CG PRO A 12 -12.038 12.951 4.989 1.00 0.00 A ATOM 133 HA PRO A 12 -10.371 13.254 7.780 1.00 0.00 A ATOM 134 HB2 PRO A 12 -11.686 11.350 6.360 1.00 0.00 A ATOM 135 HB1 PRO A 12 -12.497 12.753 7.065 1.00 0.00 A ATOM 136 HD2 PRO A 12 -11.047 14.529 3.944 1.00 0.00 A ATOM 137 HD1 PRO A 12 -12.147 15.071 5.227 1.00 0.00 A ATOM 138 HG2 PRO A 12 -11.586 12.309 4.248 1.00 0.00 A ATOM 139 HG1 PRO A 12 -13.105 13.012 4.836 1.00 0.00 A ATOM 140 N PRO A 12 -10.325 14.245 5.910 1.00 0.00 A ATOM 141 O PRO A 12 -8.700 12.087 5.304 1.00 0.00 A ATOM 142 C VAL A 13 -8.460 8.907 6.514 1.00 0.00 A ATOM 143 CA VAL A 13 -7.909 10.178 7.151 1.00 0.00 A ATOM 144 CB VAL A 13 -7.229 9.817 8.485 1.00 0.00 A ATOM 145 CG1 VAL A 13 -6.555 11.040 9.089 1.00 0.00 A ATOM 146 CG2 VAL A 13 -8.240 9.222 9.454 1.00 0.00 A ATOM 147 HN VAL A 13 -9.452 11.188 8.190 1.00 0.00 A ATOM 148 HA VAL A 13 -7.164 10.604 6.495 1.00 0.00 A ATOM 149 HB VAL A 13 -6.469 9.075 8.290 1.00 0.00 A ATOM 150 HG11 VAL A 13 -6.886 11.927 8.568 1.00 0.00 A ATOM 151 HG12 VAL A 13 -6.817 11.116 10.134 1.00 0.00 A ATOM 152 HG13 VAL A 13 -5.484 10.945 8.992 1.00 0.00 A ATOM 153 HG21 VAL A 13 -7.808 9.179 10.442 1.00 0.00 A ATOM 154 HG22 VAL A 13 -9.126 9.840 9.475 1.00 0.00 A ATOM 155 HG23 VAL A 13 -8.504 8.226 9.132 1.00 0.00 A ATOM 156 N VAL A 13 -8.961 11.169 7.342 1.00 0.00 A ATOM 157 O VAL A 13 -9.569 8.473 6.829 1.00 0.00 A ATOM 158 C TYR A 14 -7.140 5.945 5.254 1.00 0.00 A ATOM 159 CA TYR A 14 -8.091 7.095 4.934 1.00 0.00 A ATOM 160 CB TYR A 14 -8.141 7.324 3.422 1.00 0.00 A ATOM 161 CD1 TYR A 14 -7.680 9.792 3.156 1.00 0.00 A ATOM 162 CD2 TYR A 14 -9.836 8.979 2.548 1.00 0.00 A ATOM 163 CE1 TYR A 14 -8.059 11.073 2.805 1.00 0.00 A ATOM 164 CE2 TYR A 14 -10.223 10.256 2.193 1.00 0.00 A ATOM 165 CG TYR A 14 -8.560 8.724 3.035 1.00 0.00 A ATOM 166 CZ TYR A 14 -9.331 11.300 2.324 1.00 0.00 A ATOM 167 HN TYR A 14 -6.807 8.709 5.408 1.00 0.00 A ATOM 168 HA TYR A 14 -9.080 6.837 5.282 1.00 0.00 A ATOM 169 HB2 TYR A 14 -7.162 7.144 3.005 1.00 0.00 A ATOM 170 HB1 TYR A 14 -8.846 6.633 2.984 1.00 0.00 A ATOM 171 HD1 TYR A 14 -6.684 9.611 3.533 1.00 0.00 A ATOM 172 HD2 TYR A 14 -10.533 8.159 2.447 1.00 0.00 A ATOM 173 HE1 TYR A 14 -7.360 11.891 2.907 1.00 0.00 A ATOM 174 HE2 TYR A 14 -11.220 10.435 1.816 1.00 0.00 A ATOM 175 HH TYR A 14 -8.931 13.119 1.848 1.00 0.00 A ATOM 176 N TYR A 14 -7.680 8.315 5.617 1.00 0.00 A ATOM 177 O TYR A 14 -7.572 4.821 5.514 1.00 0.00 A ATOM 178 OH TYR A 14 -9.712 12.575 1.971 1.00 0.00 A ATOM 179 C CYS A 15 -5.023 4.645 6.919 1.00 0.00 A ATOM 180 CA CYS A 15 -4.830 5.228 5.521 1.00 0.00 A ATOM 181 CB CYS A 15 -3.430 5.833 5.398 1.00 0.00 A ATOM 182 HN CYS A 15 -5.561 7.149 5.019 1.00 0.00 A ATOM 183 HA CYS A 15 -4.935 4.435 4.797 1.00 0.00 A ATOM 184 HB2 CYS A 15 -3.416 6.522 4.566 1.00 0.00 A ATOM 185 HB1 CYS A 15 -3.197 6.369 6.306 1.00 0.00 A ATOM 186 N CYS A 15 -5.844 6.235 5.233 1.00 0.00 A ATOM 187 O CYS A 15 -5.850 5.126 7.695 1.00 0.00 A ATOM 188 SG CYS A 15 -2.112 4.607 5.122 1.00 0.00 A ATOM 189 C LEU A 16 -3.597 3.769 9.597 1.00 0.00 A ATOM 190 CA LEU A 16 -4.339 2.960 8.537 1.00 0.00 A ATOM 191 CB LEU A 16 -3.763 1.545 8.463 1.00 0.00 A ATOM 192 CD1 LEU A 16 -3.042 -0.346 6.985 1.00 0.00 A ATOM 193 CD2 LEU A 16 -5.472 0.196 7.221 1.00 0.00 A ATOM 194 CG LEU A 16 -4.061 0.765 7.183 1.00 0.00 A ATOM 195 HN LEU A 16 -3.613 3.271 6.573 1.00 0.00 A ATOM 196 HA LEU A 16 -5.382 2.902 8.810 1.00 0.00 A ATOM 197 HB2 LEU A 16 -2.691 1.619 8.563 1.00 0.00 A ATOM 198 HB1 LEU A 16 -4.163 0.983 9.295 1.00 0.00 A ATOM 199 HD11 LEU A 16 -2.327 -0.049 6.232 1.00 0.00 A ATOM 200 HD12 LEU A 16 -3.547 -1.246 6.667 1.00 0.00 A ATOM 201 HD13 LEU A 16 -2.527 -0.532 7.916 1.00 0.00 A ATOM 202 HD21 LEU A 16 -5.813 0.013 6.212 1.00 0.00 A ATOM 203 HD22 LEU A 16 -6.132 0.904 7.701 1.00 0.00 A ATOM 204 HD23 LEU A 16 -5.471 -0.731 7.775 1.00 0.00 A ATOM 205 HG LEU A 16 -3.992 1.435 6.336 1.00 0.00 A ATOM 206 N LEU A 16 -4.254 3.609 7.233 1.00 0.00 A ATOM 207 O LEU A 16 -3.857 3.632 10.792 1.00 0.00 A ATOM 208 C CYS A 17 -2.647 6.731 10.398 1.00 0.00 A ATOM 209 CA CYS A 17 -1.895 5.447 10.059 1.00 0.00 A ATOM 210 CB CYS A 17 -0.539 5.786 9.437 1.00 0.00 A ATOM 211 HN CYS A 17 -2.512 4.679 8.185 1.00 0.00 A ATOM 212 HA CYS A 17 -1.735 4.887 10.967 1.00 0.00 A ATOM 213 HB2 CYS A 17 -0.001 6.444 10.104 1.00 0.00 A ATOM 214 HB1 CYS A 17 0.026 4.875 9.306 1.00 0.00 A ATOM 215 N CYS A 17 -2.674 4.614 9.150 1.00 0.00 A ATOM 216 O CYS A 17 -2.041 7.737 10.768 1.00 0.00 A ATOM 217 SG CYS A 17 -0.649 6.609 7.816 1.00 0.00 A ATOM 218 C ARG A 18 -4.249 9.099 9.890 1.00 0.00 A ATOM 219 CA ARG A 18 -4.803 7.847 10.563 1.00 0.00 A ATOM 220 CB ARG A 18 -4.897 8.066 12.074 1.00 0.00 A ATOM 221 CD ARG A 18 -5.141 5.666 12.779 1.00 0.00 A ATOM 222 CG ARG A 18 -5.774 7.049 12.784 1.00 0.00 A ATOM 223 CZ ARG A 18 -6.896 4.039 13.341 1.00 0.00 A ATOM 224 HN ARG A 18 -4.394 5.856 9.972 1.00 0.00 A ATOM 225 HA ARG A 18 -5.791 7.651 10.175 1.00 0.00 A ATOM 226 HB2 ARG A 18 -3.904 8.010 12.497 1.00 0.00 A ATOM 227 HB1 ARG A 18 -5.302 9.050 12.258 1.00 0.00 A ATOM 228 HD2 ARG A 18 -5.185 5.268 11.776 1.00 0.00 A ATOM 229 HD1 ARG A 18 -4.109 5.757 13.085 1.00 0.00 A ATOM 230 HE ARG A 18 -5.468 4.653 14.591 1.00 0.00 A ATOM 231 HG2 ARG A 18 -5.918 7.363 13.808 1.00 0.00 A ATOM 232 HG1 ARG A 18 -6.730 6.999 12.283 1.00 0.00 A ATOM 233 HH11 ARG A 18 -6.975 4.758 11.455 1.00 0.00 A ATOM 234 HH12 ARG A 18 -8.207 3.610 11.864 1.00 0.00 A ATOM 235 HH21 ARG A 18 -7.085 3.141 15.142 1.00 0.00 A ATOM 236 HH22 ARG A 18 -8.269 2.692 13.962 1.00 0.00 A ATOM 237 N ARG A 18 -3.969 6.687 10.271 1.00 0.00 A ATOM 238 NE ARG A 18 -5.825 4.747 13.684 1.00 0.00 A ATOM 239 NH1 ARG A 18 -7.401 4.145 12.120 1.00 0.00 A ATOM 240 NH2 ARG A 18 -7.463 3.224 14.221 1.00 0.00 A ATOM 241 O ARG A 18 -4.095 10.141 10.527 1.00 0.00 A ATOM 242 C GLN A 19 -4.278 10.408 6.621 1.00 0.00 A ATOM 243 CA GLN A 19 -3.413 10.111 7.841 1.00 0.00 A ATOM 244 CB GLN A 19 -1.977 9.816 7.403 1.00 0.00 A ATOM 245 CD GLN A 19 -1.169 10.893 9.542 1.00 0.00 A ATOM 246 CG GLN A 19 -0.989 9.754 8.557 1.00 0.00 A ATOM 247 HN GLN A 19 -4.095 8.131 8.147 1.00 0.00 A ATOM 248 HA GLN A 19 -3.412 10.976 8.486 1.00 0.00 A ATOM 249 HB2 GLN A 19 -1.957 8.867 6.889 1.00 0.00 A ATOM 250 HB1 GLN A 19 -1.654 10.592 6.724 1.00 0.00 A ATOM 251 HE21 GLN A 19 -1.958 9.647 10.876 1.00 0.00 A ATOM 252 HE22 GLN A 19 -1.837 11.299 11.369 1.00 0.00 A ATOM 253 HG2 GLN A 19 -1.127 8.820 9.082 1.00 0.00 A ATOM 254 HG1 GLN A 19 0.013 9.797 8.158 1.00 0.00 A ATOM 255 N GLN A 19 -3.951 8.988 8.599 1.00 0.00 A ATOM 256 NE2 GLN A 19 -1.710 10.582 10.714 1.00 0.00 A ATOM 257 O GLN A 19 -4.815 9.508 5.976 1.00 0.00 A ATOM 258 OE1 GLN A 19 -0.826 12.039 9.252 1.00 0.00 A ATOM 259 C PRO A 20 -4.576 11.781 3.817 1.00 0.00 A ATOM 260 CA PRO A 20 -5.217 12.148 5.150 1.00 0.00 A ATOM 261 CB PRO A 20 -5.263 13.669 5.321 1.00 0.00 A ATOM 262 CD PRO A 20 -3.806 12.829 7.019 1.00 0.00 A ATOM 263 CG PRO A 20 -4.040 13.999 6.105 1.00 0.00 A ATOM 264 HA PRO A 20 -6.221 11.749 5.188 1.00 0.00 A ATOM 265 HB2 PRO A 20 -5.251 14.143 4.349 1.00 0.00 A ATOM 266 HB1 PRO A 20 -6.160 13.948 5.853 1.00 0.00 A ATOM 267 HD2 PRO A 20 -2.748 12.667 7.161 1.00 0.00 A ATOM 268 HD1 PRO A 20 -4.296 12.988 7.969 1.00 0.00 A ATOM 269 HG2 PRO A 20 -3.201 14.128 5.439 1.00 0.00 A ATOM 270 HG1 PRO A 20 -4.206 14.897 6.681 1.00 0.00 A ATOM 271 N PRO A 20 -4.418 11.702 6.295 1.00 0.00 A ATOM 272 O PRO A 20 -5.210 11.163 2.961 1.00 0.00 A ATOM 273 C TYR A 21 -1.142 12.352 2.514 1.00 0.00 A ATOM 274 CA TYR A 21 -2.588 11.876 2.416 1.00 0.00 A ATOM 275 CB TYR A 21 -3.277 12.543 1.224 1.00 0.00 A ATOM 276 CD1 TYR A 21 -1.533 13.391 -0.393 1.00 0.00 A ATOM 277 CD2 TYR A 21 -2.710 11.395 -0.952 1.00 0.00 A ATOM 278 CE1 TYR A 21 -0.814 13.302 -1.569 1.00 0.00 A ATOM 279 CE2 TYR A 21 -1.994 11.297 -2.130 1.00 0.00 A ATOM 280 CG TYR A 21 -2.492 12.441 -0.064 1.00 0.00 A ATOM 281 CZ TYR A 21 -1.048 12.253 -2.434 1.00 0.00 A ATOM 282 HN TYR A 21 -2.863 12.653 4.365 1.00 0.00 A ATOM 283 HA TYR A 21 -2.594 10.806 2.270 1.00 0.00 A ATOM 284 HB2 TYR A 21 -4.237 12.077 1.065 1.00 0.00 A ATOM 285 HB1 TYR A 21 -3.423 13.591 1.442 1.00 0.00 A ATOM 286 HD1 TYR A 21 -1.352 14.211 0.286 1.00 0.00 A ATOM 287 HD2 TYR A 21 -3.452 10.648 -0.711 1.00 0.00 A ATOM 288 HE1 TYR A 21 -0.072 14.050 -1.808 1.00 0.00 A ATOM 289 HE2 TYR A 21 -2.177 10.476 -2.807 1.00 0.00 A ATOM 290 HH TYR A 21 0.269 12.904 -3.674 1.00 0.00 A ATOM 291 N TYR A 21 -3.315 12.164 3.647 1.00 0.00 A ATOM 292 O TYR A 21 -0.826 13.261 3.280 1.00 0.00 A ATOM 293 OH TYR A 21 -0.334 12.160 -3.607 1.00 0.00 A ATOM 294 C ASN A 22 1.670 12.223 0.300 1.00 0.00 A ATOM 295 CA ASN A 22 1.147 12.088 1.727 1.00 0.00 A ATOM 296 CB ASN A 22 1.962 11.039 2.485 1.00 0.00 A ATOM 297 CG ASN A 22 1.597 10.974 3.955 1.00 0.00 A ATOM 298 HN ASN A 22 -0.579 11.011 1.140 1.00 0.00 A ATOM 299 HA ASN A 22 1.248 13.040 2.227 1.00 0.00 A ATOM 300 HB2 ASN A 22 1.784 10.068 2.047 1.00 0.00 A ATOM 301 HB1 ASN A 22 3.012 11.279 2.403 1.00 0.00 A ATOM 302 HD21 ASN A 22 3.520 11.028 4.460 1.00 0.00 A ATOM 303 HD22 ASN A 22 2.401 10.940 5.773 1.00 0.00 A ATOM 304 N ASN A 22 -0.267 11.729 1.730 1.00 0.00 A ATOM 305 ND2 ASN A 22 2.608 10.982 4.817 1.00 0.00 A ATOM 306 O ASN A 22 1.793 11.235 -0.423 1.00 0.00 A ATOM 307 OD1 ASN A 22 0.420 10.918 4.312 1.00 0.00 A ATOM 308 C VAL A 23 3.809 12.989 -1.674 1.00 0.00 A ATOM 309 CA VAL A 23 2.492 13.718 -1.436 1.00 0.00 A ATOM 310 CB VAL A 23 2.702 15.226 -1.669 1.00 0.00 A ATOM 311 CG1 VAL A 23 3.296 15.476 -3.047 1.00 0.00 A ATOM 312 CG2 VAL A 23 1.390 15.978 -1.501 1.00 0.00 A ATOM 313 HN VAL A 23 1.860 14.201 0.525 1.00 0.00 A ATOM 314 HA VAL A 23 1.761 13.363 -2.149 1.00 0.00 A ATOM 315 HB VAL A 23 3.399 15.590 -0.929 1.00 0.00 A ATOM 316 HG11 VAL A 23 3.405 14.536 -3.567 1.00 0.00 A ATOM 317 HG12 VAL A 23 2.643 16.127 -3.609 1.00 0.00 A ATOM 318 HG13 VAL A 23 4.265 15.942 -2.941 1.00 0.00 A ATOM 319 HG21 VAL A 23 0.752 15.781 -2.349 1.00 0.00 A ATOM 320 HG22 VAL A 23 0.899 15.648 -0.597 1.00 0.00 A ATOM 321 HG23 VAL A 23 1.588 17.038 -1.436 1.00 0.00 A ATOM 322 N VAL A 23 1.979 13.453 -0.097 1.00 0.00 A ATOM 323 O VAL A 23 3.903 12.122 -2.542 1.00 0.00 A ATOM 324 C ASN A 24 6.013 11.256 -1.403 1.00 0.00 A ATOM 325 CA ASN A 24 6.140 12.728 -1.023 1.00 0.00 A ATOM 326 CB ASN A 24 6.918 12.862 0.288 1.00 0.00 A ATOM 327 CG ASN A 24 7.093 14.308 0.711 1.00 0.00 A ATOM 328 HN ASN A 24 4.690 14.046 -0.222 1.00 0.00 A ATOM 329 HA ASN A 24 6.677 13.245 -1.804 1.00 0.00 A ATOM 330 HB2 ASN A 24 6.386 12.340 1.070 1.00 0.00 A ATOM 331 HB1 ASN A 24 7.896 12.421 0.167 1.00 0.00 A ATOM 332 HD21 ASN A 24 5.266 14.325 1.496 1.00 0.00 A ATOM 333 HD22 ASN A 24 6.152 15.802 1.626 1.00 0.00 A ATOM 334 N ASN A 24 4.826 13.348 -0.897 1.00 0.00 A ATOM 335 ND2 ASN A 24 6.067 14.868 1.342 1.00 0.00 A ATOM 336 O ASN A 24 6.708 10.773 -2.299 1.00 0.00 A ATOM 337 OD1 ASN A 24 8.138 14.914 0.475 1.00 0.00 A ATOM 338 C HIS A 25 3.697 8.930 -1.898 1.00 0.00 A ATOM 339 CA HIS A 25 4.902 9.131 -0.985 1.00 0.00 A ATOM 340 CB HIS A 25 4.697 8.369 0.325 1.00 0.00 A ATOM 341 CD2 HIS A 25 7.178 8.110 1.034 1.00 0.00 A ATOM 342 CE1 HIS A 25 6.992 8.792 3.109 1.00 0.00 A ATOM 343 CG HIS A 25 5.879 8.427 1.243 1.00 0.00 A ATOM 344 HN HIS A 25 4.598 10.989 -0.017 1.00 0.00 A ATOM 345 HA HIS A 25 5.781 8.747 -1.480 1.00 0.00 A ATOM 346 HB2 HIS A 25 3.850 8.789 0.849 1.00 0.00 A ATOM 347 HB1 HIS A 25 4.498 7.331 0.103 1.00 0.00 A ATOM 348 HD1 HIS A 25 4.980 9.149 3.006 1.00 0.00 A ATOM 349 HD2 HIS A 25 7.609 7.740 0.114 1.00 0.00 A ATOM 350 HE1 HIS A 25 7.229 9.063 4.127 1.00 0.00 A ATOM 351 HE2 HIS A 25 8.819 8.289 2.333 1.00 0.00 A ATOM 352 N HIS A 25 5.122 10.548 -0.718 1.00 0.00 A ATOM 353 ND1 HIS A 25 5.795 8.850 2.553 1.00 0.00 A ATOM 354 NE2 HIS A 25 7.849 8.346 2.209 1.00 0.00 A ATOM 355 O HIS A 25 2.894 9.843 -2.093 1.00 0.00 A ATOM 356 C PHE A 26 1.341 6.717 -2.593 1.00 0.00 A ATOM 357 CA PHE A 26 2.470 7.410 -3.350 1.00 0.00 A ATOM 358 CB PHE A 26 2.953 6.519 -4.496 1.00 0.00 A ATOM 359 CD1 PHE A 26 0.854 6.105 -5.806 1.00 0.00 A ATOM 360 CD2 PHE A 26 1.927 4.246 -4.768 1.00 0.00 A ATOM 361 CE1 PHE A 26 -0.126 5.266 -6.302 1.00 0.00 A ATOM 362 CE2 PHE A 26 0.950 3.402 -5.262 1.00 0.00 A ATOM 363 CG PHE A 26 1.890 5.605 -5.034 1.00 0.00 A ATOM 364 CZ PHE A 26 -0.078 3.912 -6.030 1.00 0.00 A ATOM 365 HN PHE A 26 4.248 7.043 -2.262 1.00 0.00 A ATOM 366 HA PHE A 26 2.097 8.337 -3.759 1.00 0.00 A ATOM 367 HB2 PHE A 26 3.296 7.143 -5.308 1.00 0.00 A ATOM 368 HB1 PHE A 26 3.772 5.909 -4.146 1.00 0.00 A ATOM 369 HD1 PHE A 26 0.814 7.163 -6.020 1.00 0.00 A ATOM 370 HD2 PHE A 26 2.731 3.845 -4.167 1.00 0.00 A ATOM 371 HE1 PHE A 26 -0.929 5.668 -6.902 1.00 0.00 A ATOM 372 HE2 PHE A 26 0.991 2.344 -5.048 1.00 0.00 A ATOM 373 HZ PHE A 26 -0.842 3.255 -6.416 1.00 0.00 A ATOM 374 N PHE A 26 3.576 7.730 -2.456 1.00 0.00 A ATOM 375 O PHE A 26 1.581 5.994 -1.626 1.00 0.00 A ATOM 376 C MET A 27 -1.974 5.707 -3.444 1.00 0.00 A ATOM 377 CA MET A 27 -1.056 6.340 -2.404 1.00 0.00 A ATOM 378 CB MET A 27 -1.825 7.389 -1.599 1.00 0.00 A ATOM 379 CE MET A 27 -3.344 7.500 1.614 1.00 0.00 A ATOM 380 CG MET A 27 -1.259 7.622 -0.207 1.00 0.00 A ATOM 381 HN MET A 27 -0.018 7.529 -3.814 1.00 0.00 A ATOM 382 HA MET A 27 -0.706 5.570 -1.733 1.00 0.00 A ATOM 383 HB2 MET A 27 -1.801 8.326 -2.135 1.00 0.00 A ATOM 384 HB1 MET A 27 -2.850 7.067 -1.497 1.00 0.00 A ATOM 385 HE1 MET A 27 -3.942 6.982 0.880 1.00 0.00 A ATOM 386 HE2 MET A 27 -2.727 6.790 2.144 1.00 0.00 A ATOM 387 HE3 MET A 27 -3.993 8.007 2.314 1.00 0.00 A ATOM 388 HG2 MET A 27 -1.167 6.670 0.294 1.00 0.00 A ATOM 389 HG1 MET A 27 -0.282 8.072 -0.302 1.00 0.00 A ATOM 390 N MET A 27 0.110 6.943 -3.039 1.00 0.00 A ATOM 391 O MET A 27 -2.180 6.262 -4.524 1.00 0.00 A ATOM 392 SD MET A 27 -2.299 8.702 0.794 1.00 0.00 A ATOM 393 C ILE A 28 -4.873 3.979 -3.575 1.00 0.00 A ATOM 394 CA ILE A 28 -3.420 3.836 -4.018 1.00 0.00 A ATOM 395 CB ILE A 28 -3.067 2.340 -4.105 1.00 0.00 A ATOM 396 CD1 ILE A 28 -1.361 1.877 -2.274 1.00 0.00 A ATOM 397 CG1 ILE A 28 -1.595 2.119 -3.749 1.00 0.00 A ATOM 398 CG2 ILE A 28 -3.366 1.806 -5.498 1.00 0.00 A ATOM 399 HN ILE A 28 -2.321 4.151 -2.237 1.00 0.00 A ATOM 400 HA ILE A 28 -3.311 4.270 -5.001 1.00 0.00 A ATOM 401 HB ILE A 28 -3.685 1.805 -3.401 1.00 0.00 A ATOM 402 HD11 ILE A 28 -0.953 2.769 -1.823 1.00 0.00 A ATOM 403 HD12 ILE A 28 -2.296 1.626 -1.797 1.00 0.00 A ATOM 404 HD13 ILE A 28 -0.663 1.061 -2.150 1.00 0.00 A ATOM 405 HG12 ILE A 28 -1.225 1.262 -4.288 1.00 0.00 A ATOM 406 HG11 ILE A 28 -1.028 2.992 -4.037 1.00 0.00 A ATOM 407 HG21 ILE A 28 -2.978 0.802 -5.590 1.00 0.00 A ATOM 408 HG22 ILE A 28 -4.434 1.794 -5.658 1.00 0.00 A ATOM 409 HG23 ILE A 28 -2.898 2.441 -6.236 1.00 0.00 A ATOM 410 N ILE A 28 -2.523 4.543 -3.112 1.00 0.00 A ATOM 411 O ILE A 28 -5.152 4.420 -2.461 1.00 0.00 A ATOM 412 C GLU A 29 -7.870 2.307 -4.214 1.00 0.00 A ATOM 413 CA GLU A 29 -7.218 3.685 -4.155 1.00 0.00 A ATOM 414 CB GLU A 29 -7.913 4.633 -5.134 1.00 0.00 A ATOM 415 CD GLU A 29 -10.167 5.285 -6.070 1.00 0.00 A ATOM 416 CG GLU A 29 -9.394 4.823 -4.851 1.00 0.00 A ATOM 417 HN GLU A 29 -5.509 3.256 -5.328 1.00 0.00 A ATOM 418 HA GLU A 29 -7.323 4.076 -3.154 1.00 0.00 A ATOM 419 HB2 GLU A 29 -7.432 5.598 -5.086 1.00 0.00 A ATOM 420 HB1 GLU A 29 -7.808 4.238 -6.134 1.00 0.00 A ATOM 421 HG2 GLU A 29 -9.807 3.882 -4.517 1.00 0.00 A ATOM 422 HG1 GLU A 29 -9.506 5.561 -4.070 1.00 0.00 A ATOM 423 N GLU A 29 -5.794 3.600 -4.456 1.00 0.00 A ATOM 424 O GLU A 29 -7.843 1.639 -5.248 1.00 0.00 A ATOM 425 OE1 GLU A 29 -9.576 5.993 -6.913 1.00 0.00 A ATOM 426 OE2 GLU A 29 -11.362 4.941 -6.182 1.00 0.00 A ATOM 427 C CYS A 30 -10.380 0.569 -3.872 1.00 0.00 A ATOM 428 CA CYS A 30 -9.114 0.588 -3.020 1.00 0.00 A ATOM 429 CB CYS A 30 -9.458 0.253 -1.568 1.00 0.00 A ATOM 430 HN CYS A 30 -8.444 2.465 -2.305 1.00 0.00 A ATOM 431 HA CYS A 30 -8.428 -0.154 -3.399 1.00 0.00 A ATOM 432 HB2 CYS A 30 -8.545 0.210 -0.991 1.00 0.00 A ATOM 433 HB1 CYS A 30 -10.094 1.029 -1.168 1.00 0.00 A ATOM 434 N CYS A 30 -8.455 1.887 -3.098 1.00 0.00 A ATOM 435 O CYS A 30 -11.242 1.437 -3.741 1.00 0.00 A ATOM 436 SG CYS A 30 -10.321 -1.337 -1.356 1.00 0.00 A ATOM 437 C GLY A 31 -12.780 -1.309 -4.950 1.00 0.00 A ATOM 438 CA GLY A 31 -11.647 -0.543 -5.605 1.00 0.00 A ATOM 439 HN GLY A 31 -9.765 -1.092 -4.806 1.00 0.00 A ATOM 440 HA2 GLY A 31 -11.995 0.448 -5.856 1.00 0.00 A ATOM 441 HA1 GLY A 31 -11.361 -1.054 -6.512 1.00 0.00 A ATOM 442 N GLY A 31 -10.484 -0.429 -4.745 1.00 0.00 A ATOM 443 O GLY A 31 -13.627 -1.886 -5.633 1.00 0.00 A ATOM 444 C LEU A 32 -14.525 -1.080 -1.890 1.00 0.00 A ATOM 445 CA LEU A 32 -13.832 -2.019 -2.873 1.00 0.00 A ATOM 446 CB LEU A 32 -13.230 -3.207 -2.122 1.00 0.00 A ATOM 447 CD1 LEU A 32 -11.896 -5.329 -2.108 1.00 0.00 A ATOM 448 CD2 LEU A 32 -13.526 -4.893 -3.954 1.00 0.00 A ATOM 449 CG LEU A 32 -12.537 -4.264 -2.983 1.00 0.00 A ATOM 450 HN LEU A 32 -12.095 -0.838 -3.132 1.00 0.00 A ATOM 451 HA LEU A 32 -14.563 -2.382 -3.580 1.00 0.00 A ATOM 452 HB2 LEU A 32 -12.503 -2.823 -1.423 1.00 0.00 A ATOM 453 HB1 LEU A 32 -14.028 -3.693 -1.579 1.00 0.00 A ATOM 454 HD11 LEU A 32 -11.126 -4.880 -1.499 1.00 0.00 A ATOM 455 HD12 LEU A 32 -11.459 -6.094 -2.734 1.00 0.00 A ATOM 456 HD13 LEU A 32 -12.647 -5.772 -1.471 1.00 0.00 A ATOM 457 HD21 LEU A 32 -14.534 -4.690 -3.622 1.00 0.00 A ATOM 458 HD22 LEU A 32 -13.367 -5.961 -3.989 1.00 0.00 A ATOM 459 HD23 LEU A 32 -13.380 -4.474 -4.939 1.00 0.00 A ATOM 460 HG LEU A 32 -11.754 -3.792 -3.561 1.00 0.00 A ATOM 461 N LEU A 32 -12.796 -1.316 -3.621 1.00 0.00 A ATOM 462 O LEU A 32 -15.753 -1.040 -1.813 1.00 0.00 A ATOM 463 C CYS A 33 -13.969 2.056 -0.576 1.00 0.00 A ATOM 464 CA CYS A 33 -14.264 0.617 -0.164 1.00 0.00 A ATOM 465 CB CYS A 33 -13.672 0.339 1.219 1.00 0.00 A ATOM 466 HN CYS A 33 -12.757 -0.400 -1.248 1.00 0.00 A ATOM 467 HA CYS A 33 -15.333 0.479 -0.122 1.00 0.00 A ATOM 468 HB2 CYS A 33 -14.100 1.030 1.931 1.00 0.00 A ATOM 469 HB1 CYS A 33 -13.919 -0.670 1.512 1.00 0.00 A ATOM 470 N CYS A 33 -13.729 -0.324 -1.141 1.00 0.00 A ATOM 471 O CYS A 33 -14.435 3.001 0.060 1.00 0.00 A ATOM 472 SG CYS A 33 -11.860 0.515 1.301 1.00 0.00 A ATOM 473 C GLN A 34 -12.025 4.306 -1.104 1.00 0.00 A ATOM 474 CA GLN A 34 -12.836 3.537 -2.141 1.00 0.00 A ATOM 475 CB GLN A 34 -14.096 4.324 -2.507 1.00 0.00 A ATOM 476 CD GLN A 34 -15.930 4.730 -4.197 1.00 0.00 A ATOM 477 CG GLN A 34 -14.663 3.963 -3.870 1.00 0.00 A ATOM 478 HN GLN A 34 -12.853 1.421 -2.108 1.00 0.00 A ATOM 479 HA GLN A 34 -12.234 3.407 -3.027 1.00 0.00 A ATOM 480 HB2 GLN A 34 -14.854 4.133 -1.763 1.00 0.00 A ATOM 481 HB1 GLN A 34 -13.859 5.378 -2.508 1.00 0.00 A ATOM 482 HE21 GLN A 34 -17.042 3.250 -3.473 1.00 0.00 A ATOM 483 HE22 GLN A 34 -17.911 4.610 -4.088 1.00 0.00 A ATOM 484 HG2 GLN A 34 -13.923 4.184 -4.625 1.00 0.00 A ATOM 485 HG1 GLN A 34 -14.886 2.906 -3.884 1.00 0.00 A ATOM 486 N GLN A 34 -13.193 2.213 -1.644 1.00 0.00 A ATOM 487 NE2 GLN A 34 -17.077 4.137 -3.889 1.00 0.00 A ATOM 488 O GLN A 34 -12.298 5.475 -0.831 1.00 0.00 A ATOM 489 OE1 GLN A 34 -15.877 5.843 -4.720 1.00 0.00 A ATOM 490 C ASP A 35 -8.743 4.398 -0.029 1.00 0.00 A ATOM 491 CA ASP A 35 -10.176 4.266 0.478 1.00 0.00 A ATOM 492 CB ASP A 35 -10.198 3.449 1.771 1.00 0.00 A ATOM 493 CG ASP A 35 -11.477 3.652 2.561 1.00 0.00 A ATOM 494 HN ASP A 35 -10.860 2.713 -0.789 1.00 0.00 A ATOM 495 HA ASP A 35 -10.566 5.252 0.679 1.00 0.00 A ATOM 496 HB2 ASP A 35 -10.109 2.400 1.529 1.00 0.00 A ATOM 497 HB1 ASP A 35 -9.364 3.744 2.390 1.00 0.00 A ATOM 498 N ASP A 35 -11.027 3.643 -0.529 1.00 0.00 A ATOM 499 O ASP A 35 -8.265 3.560 -0.793 1.00 0.00 A ATOM 500 OD1 ASP A 35 -12.071 4.745 2.459 1.00 0.00 A ATOM 501 OD2 ASP A 35 -11.883 2.716 3.280 1.00 0.00 A ATOM 502 C TRP A 36 -5.708 5.228 1.058 1.00 0.00 A ATOM 503 CA TRP A 36 -6.687 5.699 -0.012 1.00 0.00 A ATOM 504 CB TRP A 36 -6.473 7.186 -0.297 1.00 0.00 A ATOM 505 CD1 TRP A 36 -8.459 8.007 -1.693 1.00 0.00 A ATOM 506 CD2 TRP A 36 -6.544 7.818 -2.839 1.00 0.00 A ATOM 507 CE2 TRP A 36 -7.549 8.274 -3.715 1.00 0.00 A ATOM 508 CE3 TRP A 36 -5.253 7.626 -3.337 1.00 0.00 A ATOM 509 CG TRP A 36 -7.148 7.654 -1.551 1.00 0.00 A ATOM 510 CH2 TRP A 36 -6.028 8.341 -5.520 1.00 0.00 A ATOM 511 CZ2 TRP A 36 -7.301 8.538 -5.059 1.00 0.00 A ATOM 512 CZ3 TRP A 36 -5.008 7.888 -4.672 1.00 0.00 A ATOM 513 HN TRP A 36 -8.501 6.090 1.008 1.00 0.00 A ATOM 514 HA TRP A 36 -6.509 5.139 -0.918 1.00 0.00 A ATOM 515 HB2 TRP A 36 -6.863 7.765 0.527 1.00 0.00 A ATOM 516 HB1 TRP A 36 -5.414 7.377 -0.396 1.00 0.00 A ATOM 517 HD1 TRP A 36 -9.184 7.988 -0.893 1.00 0.00 A ATOM 518 HE1 TRP A 36 -9.574 8.676 -3.343 1.00 0.00 A ATOM 519 HE3 TRP A 36 -4.454 7.277 -2.699 1.00 0.00 A ATOM 520 HH2 TRP A 36 -5.791 8.533 -6.555 1.00 0.00 A ATOM 521 HZ2 TRP A 36 -8.076 8.888 -5.725 1.00 0.00 A ATOM 522 HZ3 TRP A 36 -4.017 7.745 -5.075 1.00 0.00 A ATOM 523 N TRP A 36 -8.065 5.456 0.400 1.00 0.00 A ATOM 524 NE1 TRP A 36 -8.708 8.380 -2.992 1.00 0.00 A ATOM 525 O TRP A 36 -5.971 5.357 2.254 1.00 0.00 A ATOM 526 C PHE A 37 -2.160 4.423 0.980 1.00 0.00 A ATOM 527 CA PHE A 37 -3.560 4.190 1.542 1.00 0.00 A ATOM 528 CB PHE A 37 -3.769 2.700 1.819 1.00 0.00 A ATOM 529 CD1 PHE A 37 -6.195 2.125 1.536 1.00 0.00 A ATOM 530 CD2 PHE A 37 -5.331 2.332 3.748 1.00 0.00 A ATOM 531 CE1 PHE A 37 -7.445 1.830 2.047 1.00 0.00 A ATOM 532 CE2 PHE A 37 -6.579 2.037 4.266 1.00 0.00 A ATOM 533 CG PHE A 37 -5.126 2.379 2.379 1.00 0.00 A ATOM 534 CZ PHE A 37 -7.637 1.786 3.414 1.00 0.00 A ATOM 535 HN PHE A 37 -4.426 4.606 -0.345 1.00 0.00 A ATOM 536 HA PHE A 37 -3.659 4.737 2.466 1.00 0.00 A ATOM 537 HB2 PHE A 37 -3.653 2.150 0.898 1.00 0.00 A ATOM 538 HB1 PHE A 37 -3.028 2.366 2.530 1.00 0.00 A ATOM 539 HD1 PHE A 37 -6.046 2.159 0.465 1.00 0.00 A ATOM 540 HD2 PHE A 37 -4.505 2.529 4.416 1.00 0.00 A ATOM 541 HE1 PHE A 37 -8.270 1.634 1.378 1.00 0.00 A ATOM 542 HE2 PHE A 37 -6.726 2.004 5.335 1.00 0.00 A ATOM 543 HZ PHE A 37 -8.612 1.555 3.816 1.00 0.00 A ATOM 544 N PHE A 37 -4.578 4.681 0.621 1.00 0.00 A ATOM 545 O PHE A 37 -1.990 4.646 -0.219 1.00 0.00 A ATOM 546 C HIS A 38 0.843 3.270 0.952 1.00 0.00 A ATOM 547 CA HIS A 38 0.224 4.574 1.447 1.00 0.00 A ATOM 548 CB HIS A 38 1.044 5.130 2.612 1.00 0.00 A ATOM 549 CD2 HIS A 38 0.700 7.680 2.280 1.00 0.00 A ATOM 550 CE1 HIS A 38 -0.047 8.166 4.284 1.00 0.00 A ATOM 551 CG HIS A 38 0.669 6.530 2.993 1.00 0.00 A ATOM 552 HN HIS A 38 -1.361 4.187 2.797 1.00 0.00 A ATOM 553 HA HIS A 38 0.230 5.290 0.640 1.00 0.00 A ATOM 554 HB2 HIS A 38 0.900 4.501 3.478 1.00 0.00 A ATOM 555 HB1 HIS A 38 2.090 5.128 2.341 1.00 0.00 A ATOM 556 HD2 HIS A 38 1.019 7.790 1.253 1.00 0.00 A ATOM 557 HE1 HIS A 38 -0.424 8.713 5.135 1.00 0.00 A ATOM 558 HE2 HIS A 38 0.082 9.609 2.836 1.00 0.00 A ATOM 559 N HIS A 38 -1.161 4.369 1.855 1.00 0.00 A ATOM 560 ND1 HIS A 38 0.198 6.868 4.244 1.00 0.00 A ATOM 561 NE2 HIS A 38 0.250 8.682 3.105 1.00 0.00 A ATOM 562 O HIS A 38 0.795 2.249 1.637 1.00 0.00 A ATOM 563 C GLY A 39 2.973 1.438 0.164 1.00 0.00 A ATOM 564 CA GLY A 39 2.041 2.129 -0.811 1.00 0.00 A ATOM 565 HN GLY A 39 1.430 4.155 -0.745 1.00 0.00 A ATOM 566 HA2 GLY A 39 1.266 1.436 -1.104 1.00 0.00 A ATOM 567 HA1 GLY A 39 2.604 2.415 -1.687 1.00 0.00 A ATOM 568 N GLY A 39 1.422 3.313 -0.244 1.00 0.00 A ATOM 569 O GLY A 39 3.197 0.231 0.071 1.00 0.00 A ATOM 570 C SER A 40 3.672 1.057 3.270 1.00 0.00 A ATOM 571 CA SER A 40 4.438 1.660 2.096 1.00 0.00 A ATOM 572 CB SER A 40 5.385 2.751 2.598 1.00 0.00 A ATOM 573 HN SER A 40 3.302 3.160 1.125 1.00 0.00 A ATOM 574 HA SER A 40 5.017 0.883 1.621 1.00 0.00 A ATOM 575 HB2 SER A 40 4.826 3.658 2.774 1.00 0.00 A ATOM 576 HB1 SER A 40 5.846 2.428 3.520 1.00 0.00 A ATOM 577 HG SER A 40 7.045 2.306 1.657 1.00 0.00 A ATOM 578 N SER A 40 3.520 2.205 1.103 1.00 0.00 A ATOM 579 O SER A 40 4.079 0.041 3.835 1.00 0.00 A ATOM 580 OG SER A 40 6.402 3.020 1.648 1.00 0.00 A ATOM 581 C CYS A 41 0.989 -0.056 4.353 1.00 0.00 A ATOM 582 CA CYS A 41 1.737 1.217 4.737 1.00 0.00 A ATOM 583 CB CYS A 41 0.741 2.300 5.157 1.00 0.00 A ATOM 584 HN CYS A 41 2.288 2.494 3.142 1.00 0.00 A ATOM 585 HA CYS A 41 2.390 0.999 5.568 1.00 0.00 A ATOM 586 HB2 CYS A 41 0.336 2.769 4.272 1.00 0.00 A ATOM 587 HB1 CYS A 41 -0.063 1.842 5.715 1.00 0.00 A ATOM 588 N CYS A 41 2.561 1.689 3.631 1.00 0.00 A ATOM 589 O CYS A 41 0.663 -0.880 5.208 1.00 0.00 A ATOM 590 SG CYS A 41 1.462 3.611 6.197 1.00 0.00 A ATOM 591 C VAL A 42 0.980 -2.399 1.965 1.00 0.00 A ATOM 592 CA VAL A 42 0.011 -1.384 2.562 1.00 0.00 A ATOM 593 CB VAL A 42 -1.032 -0.999 1.497 1.00 0.00 A ATOM 594 CG1 VAL A 42 -2.041 -0.014 2.069 1.00 0.00 A ATOM 595 CG2 VAL A 42 -0.349 -0.421 0.267 1.00 0.00 A ATOM 596 HN VAL A 42 1.005 0.480 2.427 1.00 0.00 A ATOM 597 HA VAL A 42 -0.506 -1.841 3.394 1.00 0.00 A ATOM 598 HB VAL A 42 -1.562 -1.892 1.202 1.00 0.00 A ATOM 599 HG11 VAL A 42 -2.677 0.349 1.275 1.00 0.00 A ATOM 600 HG12 VAL A 42 -2.642 -0.508 2.817 1.00 0.00 A ATOM 601 HG13 VAL A 42 -1.517 0.817 2.518 1.00 0.00 A ATOM 602 HG21 VAL A 42 -0.990 0.321 -0.185 1.00 0.00 A ATOM 603 HG22 VAL A 42 0.585 0.039 0.556 1.00 0.00 A ATOM 604 HG23 VAL A 42 -0.156 -1.212 -0.443 1.00 0.00 A ATOM 605 N VAL A 42 0.720 -0.211 3.061 1.00 0.00 A ATOM 606 O VAL A 42 0.806 -3.606 2.122 1.00 0.00 A ATOM 607 C GLY A 43 2.855 -2.832 -0.840 1.00 0.00 A ATOM 608 CA GLY A 43 2.986 -2.775 0.669 1.00 0.00 A ATOM 609 HN GLY A 43 2.092 -0.927 1.186 1.00 0.00 A ATOM 610 HA2 GLY A 43 3.975 -2.421 0.920 1.00 0.00 A ATOM 611 HA1 GLY A 43 2.860 -3.771 1.067 1.00 0.00 A ATOM 612 N GLY A 43 2.004 -1.899 1.279 1.00 0.00 A ATOM 613 O GLY A 43 3.127 -3.864 -1.455 1.00 0.00 A ATOM 614 C ILE A 44 3.176 -0.588 -3.492 1.00 0.00 A ATOM 615 CA ILE A 44 2.267 -1.651 -2.884 1.00 0.00 A ATOM 616 CB ILE A 44 0.807 -1.342 -3.267 1.00 0.00 A ATOM 617 CD1 ILE A 44 -1.575 -2.205 -3.029 1.00 0.00 A ATOM 618 CG1 ILE A 44 -0.101 -2.514 -2.891 1.00 0.00 A ATOM 619 CG2 ILE A 44 0.703 -1.039 -4.755 1.00 0.00 A ATOM 620 HN ILE A 44 2.234 -0.933 -0.894 1.00 0.00 A ATOM 621 HA ILE A 44 2.530 -2.614 -3.298 1.00 0.00 A ATOM 622 HB ILE A 44 0.494 -0.464 -2.723 1.00 0.00 A ATOM 623 HD11 ILE A 44 -1.792 -1.934 -4.052 1.00 0.00 A ATOM 624 HD12 ILE A 44 -2.153 -3.074 -2.756 1.00 0.00 A ATOM 625 HD13 ILE A 44 -1.833 -1.382 -2.378 1.00 0.00 A ATOM 626 HG12 ILE A 44 0.122 -3.354 -3.530 1.00 0.00 A ATOM 627 HG11 ILE A 44 0.087 -2.790 -1.863 1.00 0.00 A ATOM 628 HG21 ILE A 44 1.191 -0.099 -4.966 1.00 0.00 A ATOM 629 HG22 ILE A 44 1.182 -1.827 -5.316 1.00 0.00 A ATOM 630 HG23 ILE A 44 -0.337 -0.976 -5.037 1.00 0.00 A ATOM 631 N ILE A 44 2.435 -1.722 -1.438 1.00 0.00 A ATOM 632 O ILE A 44 3.084 0.590 -3.148 1.00 0.00 A ATOM 633 C GLU A 45 4.278 0.679 -6.165 1.00 0.00 A ATOM 634 CA GLU A 45 4.977 -0.097 -5.052 1.00 0.00 A ATOM 635 CB GLU A 45 6.171 -0.864 -5.624 1.00 0.00 A ATOM 636 CD GLU A 45 6.639 -2.915 -4.226 1.00 0.00 A ATOM 637 CG GLU A 45 7.054 -1.496 -4.561 1.00 0.00 A ATOM 638 HN GLU A 45 4.077 -1.965 -4.628 1.00 0.00 A ATOM 639 HA GLU A 45 5.333 0.603 -4.311 1.00 0.00 A ATOM 640 HB2 GLU A 45 5.804 -1.648 -6.270 1.00 0.00 A ATOM 641 HB1 GLU A 45 6.776 -0.184 -6.205 1.00 0.00 A ATOM 642 HG2 GLU A 45 8.073 -1.510 -4.918 1.00 0.00 A ATOM 643 HG1 GLU A 45 6.998 -0.899 -3.663 1.00 0.00 A ATOM 644 N GLU A 45 4.052 -1.013 -4.397 1.00 0.00 A ATOM 645 O GLU A 45 3.508 0.113 -6.940 1.00 0.00 A ATOM 646 OE1 GLU A 45 5.450 -3.246 -4.419 1.00 0.00 A ATOM 647 OE2 GLU A 45 7.502 -3.695 -3.770 1.00 0.00 A ATOM 648 C GLU A 46 4.223 2.289 -8.652 1.00 0.00 A ATOM 649 CA GLU A 46 3.949 2.832 -7.252 1.00 0.00 A ATOM 650 CB GLU A 46 4.483 4.260 -7.133 1.00 0.00 A ATOM 651 CD GLU A 46 4.093 6.662 -7.814 1.00 0.00 A ATOM 652 CG GLU A 46 3.945 5.202 -8.197 1.00 0.00 A ATOM 653 HN GLU A 46 5.175 2.371 -5.589 1.00 0.00 A ATOM 654 HA GLU A 46 2.882 2.841 -7.086 1.00 0.00 A ATOM 655 HB2 GLU A 46 4.214 4.653 -6.164 1.00 0.00 A ATOM 656 HB1 GLU A 46 5.560 4.237 -7.215 1.00 0.00 A ATOM 657 HG2 GLU A 46 4.484 5.031 -9.117 1.00 0.00 A ATOM 658 HG1 GLU A 46 2.897 4.990 -8.351 1.00 0.00 A ATOM 659 N GLU A 46 4.553 1.978 -6.236 1.00 0.00 A ATOM 660 O GLU A 46 3.354 2.322 -9.522 1.00 0.00 A ATOM 661 OE1 GLU A 46 5.028 6.983 -7.051 1.00 0.00 A ATOM 662 OE2 GLU A 46 3.274 7.482 -8.277 1.00 0.00 A ATOM 663 C GLU A 47 4.968 0.033 -10.512 1.00 0.00 A ATOM 664 CA GLU A 47 5.827 1.242 -10.152 1.00 0.00 A ATOM 665 CB GLU A 47 7.305 0.845 -10.139 1.00 0.00 A ATOM 666 CD GLU A 47 9.114 -0.186 -8.709 1.00 0.00 A ATOM 667 CG GLU A 47 7.646 -0.199 -9.089 1.00 0.00 A ATOM 668 HN GLU A 47 6.087 1.791 -8.125 1.00 0.00 A ATOM 669 HA GLU A 47 5.677 2.009 -10.897 1.00 0.00 A ATOM 670 HB2 GLU A 47 7.568 0.449 -11.109 1.00 0.00 A ATOM 671 HB1 GLU A 47 7.899 1.726 -9.947 1.00 0.00 A ATOM 672 HG2 GLU A 47 7.059 -0.005 -8.204 1.00 0.00 A ATOM 673 HG1 GLU A 47 7.398 -1.176 -9.477 1.00 0.00 A ATOM 674 N GLU A 47 5.438 1.790 -8.859 1.00 0.00 A ATOM 675 O GLU A 47 4.804 -0.298 -11.685 1.00 0.00 A ATOM 676 OE1 GLU A 47 9.962 -0.340 -9.612 1.00 0.00 A ATOM 677 OE2 GLU A 47 9.413 -0.023 -7.507 1.00 0.00 A ATOM 678 C ASN A 48 2.108 -1.404 -9.762 1.00 0.00 A ATOM 679 CA ASN A 48 3.581 -1.795 -9.699 1.00 0.00 A ATOM 680 CB ASN A 48 3.803 -2.813 -8.578 1.00 0.00 A ATOM 681 CG ASN A 48 5.153 -3.496 -8.676 1.00 0.00 A ATOM 682 HN ASN A 48 4.591 -0.310 -8.578 1.00 0.00 A ATOM 683 HA ASN A 48 3.863 -2.243 -10.640 1.00 0.00 A ATOM 684 HB2 ASN A 48 3.745 -2.307 -7.625 1.00 0.00 A ATOM 685 HB1 ASN A 48 3.033 -3.568 -8.628 1.00 0.00 A ATOM 686 HD21 ASN A 48 5.160 -3.818 -6.713 1.00 0.00 A ATOM 687 HD22 ASN A 48 6.543 -4.393 -7.574 1.00 0.00 A ATOM 688 N ASN A 48 4.423 -0.623 -9.492 1.00 0.00 A ATOM 689 ND2 ASN A 48 5.671 -3.948 -7.540 1.00 0.00 A ATOM 690 O ASN A 48 1.312 -2.049 -10.444 1.00 0.00 A ATOM 691 OD1 ASN A 48 5.724 -3.615 -9.760 1.00 0.00 A ATOM 692 C ALA A 49 -0.165 0.322 -10.437 1.00 0.00 A ATOM 693 CA ALA A 49 0.377 0.138 -9.023 1.00 0.00 A ATOM 694 CB ALA A 49 0.286 1.443 -8.247 1.00 0.00 A ATOM 695 HN ALA A 49 2.433 0.131 -8.524 1.00 0.00 A ATOM 696 HA ALA A 49 -0.225 -0.599 -8.511 1.00 0.00 A ATOM 697 HB1 ALA A 49 -0.632 1.952 -8.505 1.00 0.00 A ATOM 698 HB2 ALA A 49 0.296 1.233 -7.188 1.00 0.00 A ATOM 699 HB3 ALA A 49 1.128 2.070 -8.498 1.00 0.00 A ATOM 700 N ALA A 49 1.753 -0.342 -9.047 1.00 0.00 A ATOM 701 O ALA A 49 -1.276 -0.108 -10.748 1.00 0.00 A ATOM 702 C VAL A 50 -0.313 -0.065 -13.317 1.00 0.00 A ATOM 703 CA VAL A 50 0.227 1.206 -12.671 1.00 0.00 A ATOM 704 CB VAL A 50 1.403 1.736 -13.512 1.00 0.00 A ATOM 705 CG1 VAL A 50 2.487 0.677 -13.642 1.00 0.00 A ATOM 706 CG2 VAL A 50 0.918 2.187 -14.881 1.00 0.00 A ATOM 707 HN VAL A 50 1.501 1.284 -10.983 1.00 0.00 A ATOM 708 HA VAL A 50 -0.552 1.955 -12.667 1.00 0.00 A ATOM 709 HB VAL A 50 1.826 2.591 -13.004 1.00 0.00 A ATOM 710 HG11 VAL A 50 2.740 0.299 -12.663 1.00 0.00 A ATOM 711 HG12 VAL A 50 2.126 -0.132 -14.260 1.00 0.00 A ATOM 712 HG13 VAL A 50 3.364 1.114 -14.096 1.00 0.00 A ATOM 713 HG21 VAL A 50 1.451 3.079 -15.175 1.00 0.00 A ATOM 714 HG22 VAL A 50 1.100 1.404 -15.604 1.00 0.00 A ATOM 715 HG23 VAL A 50 -0.140 2.397 -14.838 1.00 0.00 A ATOM 716 N VAL A 50 0.627 0.965 -11.290 1.00 0.00 A ATOM 717 O VAL A 50 -1.039 -0.010 -14.309 1.00 0.00 A ATOM 718 C ASP A 51 -1.621 -2.997 -12.498 1.00 0.00 A ATOM 719 CA ASP A 51 -0.402 -2.497 -13.266 1.00 0.00 A ATOM 720 CB ASP A 51 0.726 -3.526 -13.182 1.00 0.00 A ATOM 721 CG ASP A 51 1.809 -3.284 -14.216 1.00 0.00 A ATOM 722 HN ASP A 51 0.628 -1.189 -11.958 1.00 0.00 A ATOM 723 HA ASP A 51 -0.675 -2.360 -14.301 1.00 0.00 A ATOM 724 HB2 ASP A 51 1.176 -3.480 -12.201 1.00 0.00 A ATOM 725 HB1 ASP A 51 0.317 -4.513 -13.340 1.00 0.00 A ATOM 726 N ASP A 51 0.047 -1.210 -12.747 1.00 0.00 A ATOM 727 O ASP A 51 -2.406 -3.795 -13.012 1.00 0.00 A ATOM 728 OD1 ASP A 51 1.465 -3.099 -15.402 1.00 0.00 A ATOM 729 OD2 ASP A 51 3.000 -3.281 -13.839 1.00 0.00 A ATOM 730 C ILE A 52 -4.191 -2.266 -10.894 1.00 0.00 A ATOM 731 CA ILE A 52 -2.897 -2.923 -10.427 1.00 0.00 A ATOM 732 CB ILE A 52 -2.654 -2.561 -8.950 1.00 0.00 A ATOM 733 CD1 ILE A 52 -0.955 -2.786 -7.068 1.00 0.00 A ATOM 734 CG1 ILE A 52 -1.407 -3.276 -8.426 1.00 0.00 A ATOM 735 CG2 ILE A 52 -3.870 -2.921 -8.110 1.00 0.00 A ATOM 736 HN ILE A 52 -1.114 -1.891 -10.912 1.00 0.00 A ATOM 737 HA ILE A 52 -3.003 -3.996 -10.502 1.00 0.00 A ATOM 738 HB ILE A 52 -2.503 -1.495 -8.884 1.00 0.00 A ATOM 739 HD11 ILE A 52 0.105 -2.956 -6.957 1.00 0.00 A ATOM 740 HD12 ILE A 52 -1.163 -1.730 -6.978 1.00 0.00 A ATOM 741 HD13 ILE A 52 -1.487 -3.324 -6.296 1.00 0.00 A ATOM 742 HG12 ILE A 52 -1.612 -4.332 -8.345 1.00 0.00 A ATOM 743 HG11 ILE A 52 -0.594 -3.124 -9.121 1.00 0.00 A ATOM 744 HG21 ILE A 52 -4.768 -2.624 -8.632 1.00 0.00 A ATOM 745 HG22 ILE A 52 -3.888 -3.987 -7.941 1.00 0.00 A ATOM 746 HG23 ILE A 52 -3.818 -2.407 -7.162 1.00 0.00 A ATOM 747 N ILE A 52 -1.773 -2.524 -11.265 1.00 0.00 A ATOM 748 O ILE A 52 -4.454 -1.103 -10.588 1.00 0.00 A ATOM 749 C ASP A 53 -7.200 -2.140 -10.994 1.00 0.00 A ATOM 750 CA ASP A 53 -6.266 -2.511 -12.142 1.00 0.00 A ATOM 751 CB ASP A 53 -6.933 -3.552 -13.042 1.00 0.00 A ATOM 752 CG ASP A 53 -7.799 -2.920 -14.114 1.00 0.00 A ATOM 753 HN ASP A 53 -4.731 -3.939 -11.845 1.00 0.00 A ATOM 754 HA ASP A 53 -6.061 -1.625 -12.723 1.00 0.00 A ATOM 755 HB2 ASP A 53 -6.169 -4.144 -13.525 1.00 0.00 A ATOM 756 HB1 ASP A 53 -7.554 -4.197 -12.437 1.00 0.00 A ATOM 757 N ASP A 53 -4.997 -3.019 -11.635 1.00 0.00 A ATOM 758 O ASP A 53 -7.824 -1.078 -11.008 1.00 0.00 A ATOM 759 OD1 ASP A 53 -8.260 -1.778 -13.909 1.00 0.00 A ATOM 760 OD2 ASP A 53 -8.014 -3.568 -15.160 1.00 0.00 A ATOM 761 C ILE A 54 -7.425 -3.122 -7.549 1.00 0.00 A ATOM 762 CA ILE A 54 -8.148 -2.784 -8.848 1.00 0.00 A ATOM 763 CB ILE A 54 -9.445 -3.611 -8.931 1.00 0.00 A ATOM 764 CD1 ILE A 54 -11.501 -4.035 -10.369 1.00 0.00 A ATOM 765 CG1 ILE A 54 -10.155 -3.355 -10.262 1.00 0.00 A ATOM 766 CG2 ILE A 54 -10.361 -3.279 -7.763 1.00 0.00 A ATOM 767 HN ILE A 54 -6.768 -3.848 -10.049 1.00 0.00 A ATOM 768 HA ILE A 54 -8.413 -1.737 -8.839 1.00 0.00 A ATOM 769 HB ILE A 54 -9.183 -4.657 -8.867 1.00 0.00 A ATOM 770 HD11 ILE A 54 -12.071 -3.850 -9.471 1.00 0.00 A ATOM 771 HD12 ILE A 54 -12.036 -3.645 -11.222 1.00 0.00 A ATOM 772 HD13 ILE A 54 -11.358 -5.099 -10.491 1.00 0.00 A ATOM 773 HG12 ILE A 54 -10.309 -2.294 -10.382 1.00 0.00 A ATOM 774 HG11 ILE A 54 -9.534 -3.717 -11.068 1.00 0.00 A ATOM 775 HG21 ILE A 54 -10.825 -4.184 -7.401 1.00 0.00 A ATOM 776 HG22 ILE A 54 -9.783 -2.830 -6.969 1.00 0.00 A ATOM 777 HG23 ILE A 54 -11.123 -2.588 -8.089 1.00 0.00 A ATOM 778 N ILE A 54 -7.291 -3.020 -10.003 1.00 0.00 A ATOM 779 O ILE A 54 -7.397 -4.277 -7.124 1.00 0.00 A ATOM 780 C TYR A 55 -7.071 -2.683 -4.543 1.00 0.00 A ATOM 781 CA TYR A 55 -6.119 -2.295 -5.670 1.00 0.00 A ATOM 782 CB TYR A 55 -5.362 -1.020 -5.296 1.00 0.00 A ATOM 783 CD1 TYR A 55 -4.599 -1.886 -3.050 1.00 0.00 A ATOM 784 CD2 TYR A 55 -5.484 0.324 -3.162 1.00 0.00 A ATOM 785 CE1 TYR A 55 -4.400 -1.743 -1.691 1.00 0.00 A ATOM 786 CE2 TYR A 55 -5.287 0.477 -1.803 1.00 0.00 A ATOM 787 CG TYR A 55 -5.145 -0.858 -3.809 1.00 0.00 A ATOM 788 CZ TYR A 55 -4.745 -0.559 -1.072 1.00 0.00 A ATOM 789 HN TYR A 55 -6.900 -1.208 -7.309 1.00 0.00 A ATOM 790 HA TYR A 55 -5.407 -3.095 -5.815 1.00 0.00 A ATOM 791 HB2 TYR A 55 -4.394 -1.031 -5.773 1.00 0.00 A ATOM 792 HB1 TYR A 55 -5.920 -0.163 -5.645 1.00 0.00 A ATOM 793 HD1 TYR A 55 -4.329 -2.811 -3.539 1.00 0.00 A ATOM 794 HD2 TYR A 55 -5.909 1.134 -3.737 1.00 0.00 A ATOM 795 HE1 TYR A 55 -3.975 -2.554 -1.118 1.00 0.00 A ATOM 796 HE2 TYR A 55 -5.557 1.403 -1.318 1.00 0.00 A ATOM 797 HH TYR A 55 -3.961 -1.105 0.596 1.00 0.00 A ATOM 798 N TYR A 55 -6.843 -2.106 -6.921 1.00 0.00 A ATOM 799 O TYR A 55 -8.137 -2.088 -4.382 1.00 0.00 A ATOM 800 OH TYR A 55 -4.546 -0.412 0.282 1.00 0.00 A ATOM 801 C HIS A 56 -6.800 -3.891 -1.317 1.00 0.00 A ATOM 802 CA HIS A 56 -7.496 -4.154 -2.650 1.00 0.00 A ATOM 803 CB HIS A 56 -7.791 -5.647 -2.798 1.00 0.00 A ATOM 804 CD2 HIS A 56 -9.467 -5.147 -4.713 1.00 0.00 A ATOM 805 CE1 HIS A 56 -10.257 -7.174 -4.986 1.00 0.00 A ATOM 806 CG HIS A 56 -8.839 -5.951 -3.824 1.00 0.00 A ATOM 807 HN HIS A 56 -5.819 -4.121 -3.942 1.00 0.00 A ATOM 808 HA HIS A 56 -8.427 -3.608 -2.669 1.00 0.00 A ATOM 809 HB2 HIS A 56 -6.885 -6.159 -3.088 1.00 0.00 A ATOM 810 HB1 HIS A 56 -8.131 -6.036 -1.849 1.00 0.00 A ATOM 811 HD1 HIS A 56 -9.101 -8.020 -3.525 1.00 0.00 A ATOM 812 HD2 HIS A 56 -9.308 -4.085 -4.842 1.00 0.00 A ATOM 813 HE1 HIS A 56 -10.826 -8.014 -5.355 1.00 0.00 A ATOM 814 HE2 HIS A 56 -10.872 -5.639 -6.194 1.00 0.00 A ATOM 815 N HIS A 56 -6.679 -3.686 -3.763 1.00 0.00 A ATOM 816 ND1 HIS A 56 -9.357 -7.214 -4.020 1.00 0.00 A ATOM 817 NE2 HIS A 56 -10.343 -5.931 -5.423 1.00 0.00 A ATOM 818 O HIS A 56 -5.773 -4.498 -1.011 1.00 0.00 A ATOM 819 C CYS A 57 -6.642 -3.880 1.641 1.00 0.00 A ATOM 820 CA CYS A 57 -6.800 -2.638 0.769 1.00 0.00 A ATOM 821 CB CYS A 57 -7.686 -1.612 1.479 1.00 0.00 A ATOM 822 HN CYS A 57 -8.183 -2.532 -0.829 1.00 0.00 A ATOM 823 HA CYS A 57 -5.825 -2.205 0.602 1.00 0.00 A ATOM 824 HB2 CYS A 57 -7.117 -1.140 2.267 1.00 0.00 A ATOM 825 HB1 CYS A 57 -7.995 -0.861 0.767 1.00 0.00 A ATOM 826 N CYS A 57 -7.365 -2.983 -0.529 1.00 0.00 A ATOM 827 O CYS A 57 -7.317 -4.892 1.451 1.00 0.00 A ATOM 828 SG CYS A 57 -9.188 -2.319 2.228 1.00 0.00 A ATOM 829 C PRO A 58 -6.621 -5.157 4.506 1.00 0.00 A ATOM 830 CA PRO A 58 -5.464 -4.911 3.544 1.00 0.00 A ATOM 831 CB PRO A 58 -4.223 -4.445 4.309 1.00 0.00 A ATOM 832 CD PRO A 58 -4.891 -2.628 2.907 1.00 0.00 A ATOM 833 CG PRO A 58 -4.269 -2.958 4.236 1.00 0.00 A ATOM 834 HA PRO A 58 -5.239 -5.824 3.012 1.00 0.00 A ATOM 835 HB2 PRO A 58 -4.275 -4.793 5.331 1.00 0.00 A ATOM 836 HB1 PRO A 58 -3.335 -4.836 3.835 1.00 0.00 A ATOM 837 HD2 PRO A 58 -5.492 -1.734 2.984 1.00 0.00 A ATOM 838 HD1 PRO A 58 -4.127 -2.508 2.153 1.00 0.00 A ATOM 839 HG2 PRO A 58 -4.875 -2.570 5.040 1.00 0.00 A ATOM 840 HG1 PRO A 58 -3.268 -2.557 4.291 1.00 0.00 A ATOM 841 N PRO A 58 -5.731 -3.803 2.622 1.00 0.00 A ATOM 842 O PRO A 58 -6.502 -5.940 5.448 1.00 0.00 A ATOM 843 C ASP A 59 -10.031 -5.369 4.363 1.00 0.00 A ATOM 844 CA ASP A 59 -8.921 -4.631 5.105 1.00 0.00 A ATOM 845 CB ASP A 59 -9.420 -3.260 5.563 1.00 0.00 A ATOM 846 CG ASP A 59 -10.082 -3.310 6.926 1.00 0.00 A ATOM 847 HN ASP A 59 -7.774 -3.875 3.494 1.00 0.00 A ATOM 848 HA ASP A 59 -8.639 -5.209 5.972 1.00 0.00 A ATOM 849 HB2 ASP A 59 -8.584 -2.578 5.615 1.00 0.00 A ATOM 850 HB1 ASP A 59 -10.139 -2.888 4.847 1.00 0.00 A ATOM 851 N ASP A 59 -7.741 -4.484 4.261 1.00 0.00 A ATOM 852 O ASP A 59 -10.892 -5.998 4.979 1.00 0.00 A ATOM 853 OD1 ASP A 59 -10.584 -4.390 7.303 1.00 0.00 A ATOM 854 OD2 ASP A 59 -10.097 -2.270 7.616 1.00 0.00 A ATOM 855 C CYS A 60 -10.487 -7.274 1.674 1.00 0.00 A ATOM 856 CA CYS A 60 -11.010 -5.945 2.210 1.00 0.00 A ATOM 857 CB CYS A 60 -11.417 -5.038 1.047 1.00 0.00 A ATOM 858 HN CYS A 60 -9.293 -4.770 2.603 1.00 0.00 A ATOM 859 HA CYS A 60 -11.875 -6.135 2.827 1.00 0.00 A ATOM 860 HB2 CYS A 60 -10.549 -4.837 0.437 1.00 0.00 A ATOM 861 HB1 CYS A 60 -12.162 -5.543 0.450 1.00 0.00 A ATOM 862 N CYS A 60 -10.006 -5.287 3.037 1.00 0.00 A ATOM 863 O CYS A 60 -11.252 -8.216 1.470 1.00 0.00 A ATOM 864 SG CYS A 60 -12.113 -3.435 1.563 1.00 0.00 A ATOM 865 C GLU A 61 -8.880 -9.752 1.823 1.00 0.00 A ATOM 866 CA GLU A 61 -8.554 -8.555 0.935 1.00 0.00 A ATOM 867 CB GLU A 61 -7.037 -8.374 0.841 1.00 0.00 A ATOM 868 CD GLU A 61 -4.794 -9.531 0.934 1.00 0.00 A ATOM 869 CG GLU A 61 -6.279 -9.678 0.663 1.00 0.00 A ATOM 870 HN GLU A 61 -8.621 -6.556 1.630 1.00 0.00 A ATOM 871 HA GLU A 61 -8.947 -8.738 -0.054 1.00 0.00 A ATOM 872 HB2 GLU A 61 -6.814 -7.733 0.000 1.00 0.00 A ATOM 873 HB1 GLU A 61 -6.687 -7.899 1.746 1.00 0.00 A ATOM 874 HG2 GLU A 61 -6.682 -10.411 1.345 1.00 0.00 A ATOM 875 HG1 GLU A 61 -6.412 -10.022 -0.353 1.00 0.00 A ATOM 876 N GLU A 61 -9.178 -7.341 1.448 1.00 0.00 A ATOM 877 O GLU A 61 -8.823 -10.899 1.382 1.00 0.00 A ATOM 878 OE1 GLU A 61 -4.429 -9.236 2.091 1.00 0.00 A ATOM 879 OE2 GLU A 61 -3.997 -9.712 -0.010 1.00 0.00 A ATOM 880 C ALA A 62 -10.944 -11.099 3.746 1.00 0.00 A ATOM 881 CA ALA A 62 -9.558 -10.528 4.027 1.00 0.00 A ATOM 882 CB ALA A 62 -9.483 -9.998 5.451 1.00 0.00 A ATOM 883 HN ALA A 62 -9.249 -8.541 3.370 1.00 0.00 A ATOM 884 HA ALA A 62 -8.827 -11.317 3.924 1.00 0.00 A ATOM 885 HB1 ALA A 62 -10.443 -10.119 5.931 1.00 0.00 A ATOM 886 HB2 ALA A 62 -8.734 -10.548 6.001 1.00 0.00 A ATOM 887 HB3 ALA A 62 -9.219 -8.951 5.432 1.00 0.00 A ATOM 888 N ALA A 62 -9.221 -9.475 3.077 1.00 0.00 A ATOM 889 O ALA A 62 -11.400 -12.016 4.430 1.00 0.00 A ATOM 890 C VAL A 63 -13.070 -11.166 0.853 1.00 0.00 A ATOM 891 CA VAL A 63 -12.946 -11.004 2.364 1.00 0.00 A ATOM 892 CB VAL A 63 -14.029 -10.026 2.856 1.00 0.00 A ATOM 893 CG1 VAL A 63 -15.417 -10.600 2.611 1.00 0.00 A ATOM 894 CG2 VAL A 63 -13.828 -9.705 4.329 1.00 0.00 A ATOM 895 HN VAL A 63 -11.196 -9.822 2.228 1.00 0.00 A ATOM 896 HA VAL A 63 -13.115 -11.962 2.834 1.00 0.00 A ATOM 897 HB VAL A 63 -13.939 -9.109 2.293 1.00 0.00 A ATOM 898 HG11 VAL A 63 -16.140 -10.054 3.200 1.00 0.00 A ATOM 899 HG12 VAL A 63 -15.664 -10.511 1.563 1.00 0.00 A ATOM 900 HG13 VAL A 63 -15.431 -11.641 2.898 1.00 0.00 A ATOM 901 HG21 VAL A 63 -14.499 -8.910 4.618 1.00 0.00 A ATOM 902 HG22 VAL A 63 -14.036 -10.585 4.921 1.00 0.00 A ATOM 903 HG23 VAL A 63 -12.807 -9.394 4.494 1.00 0.00 A ATOM 904 N VAL A 63 -11.611 -10.550 2.736 1.00 0.00 A ATOM 905 O VAL A 63 -13.607 -12.161 0.366 1.00 0.00 A ATOM 906 C PHE A 64 -11.459 -11.015 -1.913 1.00 0.00 A ATOM 907 CA PHE A 64 -12.624 -10.213 -1.342 1.00 0.00 A ATOM 908 CB PHE A 64 -12.604 -8.790 -1.906 1.00 0.00 A ATOM 909 CD1 PHE A 64 -14.341 -7.529 -0.606 1.00 0.00 A ATOM 910 CD2 PHE A 64 -14.757 -7.982 -2.910 1.00 0.00 A ATOM 911 CE1 PHE A 64 -15.557 -6.881 -0.510 1.00 0.00 A ATOM 912 CE2 PHE A 64 -15.974 -7.335 -2.820 1.00 0.00 A ATOM 913 CG PHE A 64 -13.927 -8.086 -1.805 1.00 0.00 A ATOM 914 CZ PHE A 64 -16.376 -6.784 -1.618 1.00 0.00 A ATOM 915 HN PHE A 64 -12.153 -9.413 0.561 1.00 0.00 A ATOM 916 HA PHE A 64 -13.549 -10.691 -1.627 1.00 0.00 A ATOM 917 HB2 PHE A 64 -11.876 -8.206 -1.363 1.00 0.00 A ATOM 918 HB1 PHE A 64 -12.325 -8.828 -2.948 1.00 0.00 A ATOM 919 HD1 PHE A 64 -13.701 -7.605 0.262 1.00 0.00 A ATOM 920 HD2 PHE A 64 -14.445 -8.413 -3.850 1.00 0.00 A ATOM 921 HE1 PHE A 64 -15.868 -6.451 0.431 1.00 0.00 A ATOM 922 HE2 PHE A 64 -16.612 -7.261 -3.688 1.00 0.00 A ATOM 923 HZ PHE A 64 -17.326 -6.277 -1.546 1.00 0.00 A ATOM 924 N PHE A 64 -12.569 -10.181 0.115 1.00 0.00 A ATOM 925 O PHE A 64 -11.647 -11.884 -2.763 1.00 0.00 A ATOM 926 C GLY A 65 -7.963 -10.471 -2.320 1.00 0.00 A ATOM 927 CA GLY A 65 -9.074 -11.417 -1.912 1.00 0.00 A ATOM 928 HN GLY A 65 -10.164 -10.014 -0.760 1.00 0.00 A ATOM 929 HA2 GLY A 65 -8.713 -12.064 -1.126 1.00 0.00 A ATOM 930 HA1 GLY A 65 -9.348 -12.022 -2.764 1.00 0.00 A ATOM 931 N GLY A 65 -10.253 -10.716 -1.438 1.00 0.00 A ATOM 932 O GLY A 65 -7.889 -9.331 -1.862 1.00 0.00 A ATOM 933 C PRO A 66 -6.382 -9.014 -4.603 1.00 0.00 A ATOM 934 CA PRO A 66 -5.939 -10.152 -3.689 1.00 0.00 A ATOM 935 CB PRO A 66 -5.101 -11.168 -4.468 1.00 0.00 A ATOM 936 CD PRO A 66 -7.096 -12.297 -3.789 1.00 0.00 A ATOM 937 CG PRO A 66 -6.071 -12.218 -4.887 1.00 0.00 A ATOM 938 HA PRO A 66 -5.355 -9.751 -2.874 1.00 0.00 A ATOM 939 HB2 PRO A 66 -4.647 -10.685 -5.322 1.00 0.00 A ATOM 940 HB1 PRO A 66 -4.333 -11.574 -3.827 1.00 0.00 A ATOM 941 HD2 PRO A 66 -8.070 -12.521 -4.197 1.00 0.00 A ATOM 942 HD1 PRO A 66 -6.810 -13.040 -3.059 1.00 0.00 A ATOM 943 HG2 PRO A 66 -6.540 -11.935 -5.817 1.00 0.00 A ATOM 944 HG1 PRO A 66 -5.563 -13.165 -4.993 1.00 0.00 A ATOM 945 N PRO A 66 -7.070 -10.947 -3.201 1.00 0.00 A ATOM 946 O PRO A 66 -7.559 -8.903 -4.945 1.00 0.00 A ATOM 947 C SER A 67 -5.718 -7.468 -7.332 1.00 0.00 A ATOM 948 CA SER A 67 -5.724 -7.041 -5.867 1.00 0.00 A ATOM 949 CB SER A 67 -4.704 -5.922 -5.646 1.00 0.00 A ATOM 950 HN SER A 67 -4.511 -8.314 -4.688 1.00 0.00 A ATOM 951 HA SER A 67 -6.708 -6.674 -5.615 1.00 0.00 A ATOM 952 HB2 SER A 67 -4.905 -5.114 -6.334 1.00 0.00 A ATOM 953 HB1 SER A 67 -4.786 -5.559 -4.632 1.00 0.00 A ATOM 954 HG SER A 67 -2.806 -6.037 -5.178 1.00 0.00 A ATOM 955 N SER A 67 -5.431 -8.172 -4.995 1.00 0.00 A ATOM 956 O SER A 67 -4.820 -8.183 -7.777 1.00 0.00 A ATOM 957 OG SER A 67 -3.383 -6.386 -5.860 1.00 0.00 A ATOM 958 C ILE A 68 -5.720 -6.707 -10.298 1.00 0.00 A ATOM 959 CA ILE A 68 -6.837 -7.359 -9.489 1.00 0.00 A ATOM 960 CB ILE A 68 -8.196 -6.922 -10.067 1.00 0.00 A ATOM 961 CD1 ILE A 68 -9.469 -8.884 -9.065 1.00 0.00 A ATOM 962 CG1 ILE A 68 -9.334 -7.380 -9.153 1.00 0.00 A ATOM 963 CG2 ILE A 68 -8.379 -7.478 -11.471 1.00 0.00 A ATOM 964 HN ILE A 68 -7.411 -6.458 -7.663 1.00 0.00 A ATOM 965 HA ILE A 68 -6.756 -8.432 -9.585 1.00 0.00 A ATOM 966 HB ILE A 68 -8.205 -5.844 -10.129 1.00 0.00 A ATOM 967 HD11 ILE A 68 -9.300 -9.319 -10.039 1.00 0.00 A ATOM 968 HD12 ILE A 68 -8.743 -9.271 -8.366 1.00 0.00 A ATOM 969 HD13 ILE A 68 -10.464 -9.137 -8.726 1.00 0.00 A ATOM 970 HG12 ILE A 68 -9.162 -7.004 -8.157 1.00 0.00 A ATOM 971 HG11 ILE A 68 -10.267 -6.984 -9.527 1.00 0.00 A ATOM 972 HG21 ILE A 68 -7.837 -6.864 -12.175 1.00 0.00 A ATOM 973 HG22 ILE A 68 -7.999 -8.488 -11.509 1.00 0.00 A ATOM 974 HG23 ILE A 68 -9.428 -7.477 -11.725 1.00 0.00 A ATOM 975 N ILE A 68 -6.726 -7.024 -8.075 1.00 0.00 A ATOM 976 O ILE A 68 -5.133 -5.712 -9.874 1.00 0.00 A ATOM 977 C MET A 69 -4.932 -6.475 -13.734 1.00 0.00 A ATOM 978 CA MET A 69 -4.388 -6.746 -12.335 1.00 0.00 A ATOM 979 CB MET A 69 -3.215 -7.725 -12.411 1.00 0.00 A ATOM 980 CE MET A 69 -0.044 -6.783 -10.879 1.00 0.00 A ATOM 981 CG MET A 69 -2.541 -7.971 -11.071 1.00 0.00 A ATOM 982 HN MET A 69 -5.936 -8.066 -11.749 1.00 0.00 A ATOM 983 HA MET A 69 -4.042 -5.816 -11.909 1.00 0.00 A ATOM 984 HB2 MET A 69 -3.575 -8.671 -12.788 1.00 0.00 A ATOM 985 HB1 MET A 69 -2.477 -7.332 -13.094 1.00 0.00 A ATOM 986 HE1 MET A 69 0.790 -6.920 -10.208 1.00 0.00 A ATOM 987 HE2 MET A 69 0.302 -6.332 -11.798 1.00 0.00 A ATOM 988 HE3 MET A 69 -0.777 -6.138 -10.416 1.00 0.00 A ATOM 989 HG2 MET A 69 -2.635 -7.082 -10.466 1.00 0.00 A ATOM 990 HG1 MET A 69 -3.039 -8.793 -10.579 1.00 0.00 A ATOM 991 N MET A 69 -5.433 -7.274 -11.465 1.00 0.00 A ATOM 992 O MET A 69 -5.742 -7.241 -14.256 1.00 0.00 A ATOM 993 SD MET A 69 -0.790 -8.371 -11.238 1.00 0.00 A ATOM 994 C LYS A 70 -4.592 -6.107 -16.682 1.00 0.00 A ATOM 995 CA LYS A 70 -4.920 -5.008 -15.677 1.00 0.00 A ATOM 996 CB LYS A 70 -4.260 -3.696 -16.106 1.00 0.00 A ATOM 997 CD LYS A 70 -4.275 -1.193 -15.896 1.00 0.00 A ATOM 998 CE LYS A 70 -3.993 -0.110 -14.867 1.00 0.00 A ATOM 999 CG LYS A 70 -4.636 -2.511 -15.233 1.00 0.00 A ATOM 1000 HN LYS A 70 -3.835 -4.809 -13.870 1.00 0.00 A ATOM 1001 HA LYS A 70 -5.990 -4.870 -15.648 1.00 0.00 A ATOM 1002 HB2 LYS A 70 -3.187 -3.818 -16.069 1.00 0.00 A ATOM 1003 HB1 LYS A 70 -4.553 -3.475 -17.122 1.00 0.00 A ATOM 1004 HD2 LYS A 70 -3.393 -1.335 -16.503 1.00 0.00 A ATOM 1005 HD1 LYS A 70 -5.097 -0.877 -16.523 1.00 0.00 A ATOM 1006 HE2 LYS A 70 -4.882 0.045 -14.274 1.00 0.00 A ATOM 1007 HE1 LYS A 70 -3.187 -0.440 -14.228 1.00 0.00 A ATOM 1008 HG2 LYS A 70 -5.701 -2.532 -15.054 1.00 0.00 A ATOM 1009 HG1 LYS A 70 -4.110 -2.587 -14.293 1.00 0.00 A ATOM 1010 HZ1 LYS A 70 -2.665 1.471 -15.180 1.00 0.00 A ATOM 1011 HZ2 LYS A 70 -4.293 1.920 -15.260 1.00 0.00 A ATOM 1012 HZ3 LYS A 70 -3.587 1.071 -16.541 1.00 0.00 A ATOM 1013 N LYS A 70 -4.480 -5.381 -14.337 1.00 0.00 A ATOM 1014 NZ LYS A 70 -3.608 1.178 -15.507 1.00 0.00 A ATOM 1015 O LYS A 70 -4.094 -7.170 -16.313 1.00 0.00 A ATOM 1016 C ASN A 71 -3.267 -6.529 -19.681 1.00 0.00 A ATOM 1017 CA ASN A 71 -4.609 -6.810 -19.012 1.00 0.00 A ATOM 1018 CB ASN A 71 -5.728 -6.777 -20.055 1.00 0.00 A ATOM 1019 CG ASN A 71 -5.692 -7.978 -20.981 1.00 0.00 A ATOM 1020 HN ASN A 71 -5.272 -4.978 -18.186 1.00 0.00 A ATOM 1021 HA ASN A 71 -4.576 -7.792 -18.564 1.00 0.00 A ATOM 1022 HB2 ASN A 71 -6.682 -6.766 -19.549 1.00 0.00 A ATOM 1023 HB1 ASN A 71 -5.630 -5.882 -20.651 1.00 0.00 A ATOM 1024 HD21 ASN A 71 -7.039 -7.131 -22.173 1.00 0.00 A ATOM 1025 HD22 ASN A 71 -6.481 -8.691 -22.660 1.00 0.00 A ATOM 1026 N ASN A 71 -4.875 -5.843 -17.954 1.00 0.00 A ATOM 1027 ND2 ASN A 71 -6.484 -7.928 -22.045 1.00 0.00 A ATOM 1028 O ASN A 71 -2.479 -7.444 -19.924 1.00 0.00 A ATOM 1029 OD1 ASN A 71 -4.960 -8.938 -20.741 1.00 0.00 A ATOM 1030 C TRP A 72 -1.323 -5.894 -21.643 1.00 0.00 A ATOM 1031 CA TRP A 72 -1.766 -4.858 -20.616 1.00 0.00 A ATOM 1032 CB TRP A 72 -0.670 -4.661 -19.567 1.00 0.00 A ATOM 1033 CD1 TRP A 72 -1.216 -3.536 -17.330 1.00 0.00 A ATOM 1034 CD2 TRP A 72 -0.891 -2.107 -19.024 1.00 0.00 A ATOM 1035 CE2 TRP A 72 -1.180 -1.367 -17.861 1.00 0.00 A ATOM 1036 CE3 TRP A 72 -0.648 -1.420 -20.216 1.00 0.00 A ATOM 1037 CG TRP A 72 -0.918 -3.492 -18.662 1.00 0.00 A ATOM 1038 CH2 TRP A 72 -0.992 0.671 -19.040 1.00 0.00 A ATOM 1039 CZ2 TRP A 72 -1.234 0.024 -17.858 1.00 0.00 A ATOM 1040 CZ3 TRP A 72 -0.702 -0.039 -20.212 1.00 0.00 A ATOM 1041 HN TRP A 72 -3.681 -4.575 -19.757 1.00 0.00 A ATOM 1042 HA TRP A 72 -1.941 -3.919 -21.121 1.00 0.00 A ATOM 1043 HB2 TRP A 72 -0.603 -5.548 -18.955 1.00 0.00 A ATOM 1044 HB1 TRP A 72 0.273 -4.501 -20.068 1.00 0.00 A ATOM 1045 HD1 TRP A 72 -1.311 -4.446 -16.758 1.00 0.00 A ATOM 1046 HE1 TRP A 72 -1.592 -2.031 -15.914 1.00 0.00 A ATOM 1047 HE3 TRP A 72 -0.422 -1.950 -21.130 1.00 0.00 A ATOM 1048 HH2 TRP A 72 -1.024 1.749 -19.083 1.00 0.00 A ATOM 1049 HZ2 TRP A 72 -1.456 0.587 -16.963 1.00 0.00 A ATOM 1050 HZ3 TRP A 72 -0.517 0.509 -21.125 1.00 0.00 A ATOM 1051 N TRP A 72 -3.013 -5.259 -19.976 1.00 0.00 A ATOM 1052 NE1 TRP A 72 -1.376 -2.261 -16.842 1.00 0.00 A ATOM 1053 O TRP A 72 -0.166 -6.315 -21.655 1.00 0.00 A ATOM 1054 C HIS A 73 -1.540 -6.606 -24.838 1.00 0.00 A ATOM 1055 CA HIS A 73 -1.953 -7.288 -23.537 1.00 0.00 A ATOM 1056 CB HIS A 73 -3.169 -8.183 -23.781 1.00 0.00 A ATOM 1057 CD2 HIS A 73 -2.296 -9.581 -25.783 1.00 0.00 A ATOM 1058 CE1 HIS A 73 -2.731 -11.579 -24.993 1.00 0.00 A ATOM 1059 CG HIS A 73 -2.854 -9.422 -24.560 1.00 0.00 A ATOM 1060 HN HIS A 73 -3.154 -5.928 -22.445 1.00 0.00 A ATOM 1061 HA HIS A 73 -1.133 -7.896 -23.188 1.00 0.00 A ATOM 1062 HB2 HIS A 73 -3.581 -8.485 -22.829 1.00 0.00 A ATOM 1063 HB1 HIS A 73 -3.914 -7.625 -24.329 1.00 0.00 A ATOM 1064 HD1 HIS A 73 -3.521 -10.911 -23.227 1.00 0.00 A ATOM 1065 HD2 HIS A 73 -1.964 -8.793 -26.444 1.00 0.00 A ATOM 1066 HE1 HIS A 73 -2.812 -12.652 -24.899 1.00 0.00 A ATOM 1067 HE2 HIS A 73 -1.795 -11.349 -26.800 1.00 0.00 A ATOM 1068 N HIS A 73 -2.250 -6.301 -22.505 1.00 0.00 A ATOM 1069 ND1 HIS A 73 -3.115 -10.692 -24.092 1.00 0.00 A ATOM 1070 NE2 HIS A 73 -2.231 -10.930 -26.029 1.00 0.00 A ATOM 1071 O HIS A 73 -2.356 -6.426 -25.742 1.00 0.00 A ATOM 1072 C SER A 74 1.402 -6.358 -26.722 1.00 0.00 A ATOM 1073 CA SER A 74 0.252 -5.562 -26.112 1.00 0.00 A ATOM 1074 CB SER A 74 0.722 -4.148 -25.765 1.00 0.00 A ATOM 1075 HN SER A 74 0.333 -6.399 -24.169 1.00 0.00 A ATOM 1076 HA SER A 74 -0.549 -5.498 -26.834 1.00 0.00 A ATOM 1077 HB2 SER A 74 1.576 -4.207 -25.108 1.00 0.00 A ATOM 1078 HB1 SER A 74 1.001 -3.632 -26.673 1.00 0.00 A ATOM 1079 HG SER A 74 -0.770 -3.987 -24.507 1.00 0.00 A ATOM 1080 N SER A 74 -0.269 -6.228 -24.924 1.00 0.00 A ATOM 1081 O SER A 74 2.572 -6.058 -26.486 1.00 0.00 A ATOM 1082 OG SER A 74 -0.303 -3.413 -25.119 1.00 0.00 A ATOM 1083 C GLY A 75 2.357 -9.467 -27.359 1.00 0.00 A ATOM 1084 CA GLY A 75 2.073 -8.199 -28.138 1.00 0.00 A ATOM 1085 HN GLY A 75 0.110 -7.567 -27.659 1.00 0.00 A ATOM 1086 HA2 GLY A 75 1.739 -8.465 -29.130 1.00 0.00 A ATOM 1087 HA1 GLY A 75 2.986 -7.628 -28.218 1.00 0.00 A ATOM 1088 N GLY A 75 1.059 -7.374 -27.507 1.00 0.00 A ATOM 1089 O GLY A 75 2.076 -9.563 -26.164 1.00 0.00 A ATOM 1090 C PRO A 76 4.414 -11.648 -26.438 1.00 0.00 A ATOM 1091 CA PRO A 76 3.258 -11.760 -27.426 1.00 0.00 A ATOM 1092 CB PRO A 76 3.657 -12.631 -28.620 1.00 0.00 A ATOM 1093 CD PRO A 76 3.287 -10.428 -29.469 1.00 0.00 A ATOM 1094 CG PRO A 76 4.120 -11.666 -29.656 1.00 0.00 A ATOM 1095 HA PRO A 76 2.403 -12.195 -26.930 1.00 0.00 A ATOM 1096 HB2 PRO A 76 4.449 -13.307 -28.327 1.00 0.00 A ATOM 1097 HB1 PRO A 76 2.802 -13.196 -28.960 1.00 0.00 A ATOM 1098 HD2 PRO A 76 3.868 -9.545 -29.692 1.00 0.00 A ATOM 1099 HD1 PRO A 76 2.405 -10.469 -30.091 1.00 0.00 A ATOM 1100 HG2 PRO A 76 5.165 -11.441 -29.508 1.00 0.00 A ATOM 1101 HG1 PRO A 76 3.959 -12.080 -30.640 1.00 0.00 A ATOM 1102 N PRO A 76 2.925 -10.472 -28.042 1.00 0.00 A ATOM 1103 O PRO A 76 5.400 -10.958 -26.696 1.00 0.00 A ATOM 1104 C SER A 77 6.693 -12.588 -24.878 1.00 0.00 A ATOM 1105 CA SER A 77 5.319 -12.307 -24.276 1.00 0.00 A ATOM 1106 CB SER A 77 5.008 -13.333 -23.186 1.00 0.00 A ATOM 1107 HN SER A 77 3.476 -12.864 -25.157 1.00 0.00 A ATOM 1108 HA SER A 77 5.326 -11.320 -23.838 1.00 0.00 A ATOM 1109 HB2 SER A 77 5.695 -13.202 -22.364 1.00 0.00 A ATOM 1110 HB1 SER A 77 3.996 -13.187 -22.836 1.00 0.00 A ATOM 1111 HG SER A 77 5.976 -15.023 -23.400 1.00 0.00 A ATOM 1112 N SER A 77 4.286 -12.332 -25.305 1.00 0.00 A ATOM 1113 O SER A 77 6.835 -13.439 -25.755 1.00 0.00 A ATOM 1114 OG SER A 77 5.134 -14.656 -23.679 1.00 0.00 A ATOM 1115 C SER A 78 9.961 -12.631 -23.814 1.00 0.00 A ATOM 1116 CA SER A 78 9.063 -12.033 -24.893 1.00 0.00 A ATOM 1117 CB SER A 78 9.629 -10.689 -25.357 1.00 0.00 A ATOM 1118 HN SER A 78 7.523 -11.201 -23.701 1.00 0.00 A ATOM 1119 HA SER A 78 9.030 -12.710 -25.734 1.00 0.00 A ATOM 1120 HB2 SER A 78 10.535 -10.858 -25.919 1.00 0.00 A ATOM 1121 HB1 SER A 78 8.903 -10.194 -25.985 1.00 0.00 A ATOM 1122 HG SER A 78 9.186 -9.261 -24.092 1.00 0.00 A ATOM 1123 N SER A 78 7.700 -11.865 -24.400 1.00 0.00 A ATOM 1124 O SER A 78 11.100 -12.204 -23.633 1.00 0.00 A ATOM 1125 OG SER A 78 9.925 -9.852 -24.253 1.00 0.00 A ATOM 1126 C GLY A 79 9.826 -13.764 -20.668 1.00 0.00 A ATOM 1127 CA GLY A 79 10.204 -14.264 -22.048 1.00 0.00 A ATOM 1128 HN GLY A 79 8.524 -13.922 -23.290 1.00 0.00 A ATOM 1129 HA2 GLY A 79 10.035 -15.330 -22.093 1.00 0.00 A ATOM 1130 HA1 GLY A 79 11.254 -14.069 -22.214 1.00 0.00 A ATOM 1131 N GLY A 79 9.438 -13.623 -23.100 1.00 0.00 A ATOM 1132 OT1 GLY A 79 8.821 -13.067 -20.538 1.00 0.00 A TER ATOM 1133 ZN ZN B 201 -0.075 5.336 5.975 1.00 0.00 B TER ATOM 1134 ZN ZN C 401 -10.920 -1.566 0.876 1.00 0.00 C END