ATOM 1 N CYS A 1 -7.386 9.174 4.311 1.00 0.00 N ATOM 2 CA CYS A 1 -6.313 9.166 5.342 1.00 0.00 C ATOM 3 C CYS A 1 -5.816 10.597 5.604 1.00 0.00 C ATOM 4 O CYS A 1 -6.315 11.545 4.994 1.00 0.00 O ATOM 5 CB CYS A 1 -5.139 8.221 4.976 1.00 0.00 C ATOM 6 SG CYS A 1 -5.531 6.800 3.913 1.00 0.00 S ATOM 7 H1 CYS A 1 -7.024 9.519 3.434 1.00 0.00 H ATOM 8 H2 CYS A 1 -8.140 9.778 4.600 1.00 0.00 H ATOM 9 H3 CYS A 1 -7.751 8.245 4.174 1.00 0.00 H ATOM 10 HA CYS A 1 -6.755 8.801 6.269 1.00 0.00 H ATOM 11 HB2 CYS A 1 -4.358 8.796 4.473 1.00 0.00 H ATOM 12 HB3 CYS A 1 -4.711 7.840 5.905 1.00 0.00 H ATOM 13 N GLY A 2 -4.815 10.779 6.478 1.00 0.00 N ATOM 14 CA GLY A 2 -4.200 12.093 6.754 1.00 0.00 C ATOM 15 C GLY A 2 -3.609 12.789 5.516 1.00 0.00 C ATOM 16 O GLY A 2 -3.724 14.008 5.375 1.00 0.00 O ATOM 17 H GLY A 2 -4.470 9.986 7.002 1.00 0.00 H ATOM 18 HA2 GLY A 2 -4.944 12.753 7.201 1.00 0.00 H ATOM 19 HA3 GLY A 2 -3.393 11.956 7.474 1.00 0.00 H ATOM 20 N ASN A 3 -3.033 12.010 4.591 1.00 0.00 N ATOM 21 CA ASN A 3 -2.515 12.431 3.286 1.00 0.00 C ATOM 22 C ASN A 3 -2.637 11.269 2.279 1.00 0.00 C ATOM 23 O ASN A 3 -2.839 10.115 2.667 1.00 0.00 O ATOM 24 CB ASN A 3 -1.026 12.824 3.401 1.00 0.00 C ATOM 25 CG ASN A 3 -0.702 13.851 4.469 1.00 0.00 C ATOM 26 OD1 ASN A 3 -0.805 15.057 4.277 1.00 0.00 O ATOM 27 ND2 ASN A 3 -0.266 13.385 5.616 1.00 0.00 N ATOM 28 H ASN A 3 -2.997 11.018 4.770 1.00 0.00 H ATOM 29 HA ASN A 3 -3.090 13.281 2.913 1.00 0.00 H ATOM 30 HB2 ASN A 3 -0.441 11.935 3.622 1.00 0.00 H ATOM 31 HB3 ASN A 3 -0.681 13.215 2.442 1.00 0.00 H ATOM 32 HD21 ASN A 3 -0.191 12.378 5.723 1.00 0.00 H ATOM 33 HD22 ASN A 3 -0.020 14.028 6.351 1.00 0.00 H ATOM 34 N LEU A 4 -2.401 11.551 0.997 1.00 0.00 N ATOM 35 CA LEU A 4 -2.225 10.539 -0.058 1.00 0.00 C ATOM 36 C LEU A 4 -1.035 9.617 0.264 1.00 0.00 C ATOM 37 O LEU A 4 -1.163 8.395 0.291 1.00 0.00 O ATOM 38 CB LEU A 4 -2.035 11.297 -1.388 1.00 0.00 C ATOM 39 CG LEU A 4 -2.217 10.480 -2.684 1.00 0.00 C ATOM 40 CD1 LEU A 4 -2.092 11.423 -3.882 1.00 0.00 C ATOM 41 CD2 LEU A 4 -1.181 9.370 -2.861 1.00 0.00 C ATOM 42 H LEU A 4 -2.235 12.519 0.763 1.00 0.00 H ATOM 43 HA LEU A 4 -3.124 9.922 -0.117 1.00 0.00 H ATOM 44 HB2 LEU A 4 -2.768 12.103 -1.412 1.00 0.00 H ATOM 45 HB3 LEU A 4 -1.049 11.761 -1.393 1.00 0.00 H ATOM 46 HG LEU A 4 -3.213 10.038 -2.695 1.00 0.00 H ATOM 47 HD11 LEU A 4 -2.833 12.219 -3.803 1.00 0.00 H ATOM 48 HD12 LEU A 4 -1.094 11.862 -3.912 1.00 0.00 H ATOM 49 HD13 LEU A 4 -2.273 10.875 -4.807 1.00 0.00 H ATOM 50 HD21 LEU A 4 -1.432 8.535 -2.212 1.00 0.00 H ATOM 51 HD22 LEU A 4 -1.193 9.001 -3.886 1.00 0.00 H ATOM 52 HD23 LEU A 4 -0.184 9.742 -2.620 1.00 0.00 H ATOM 53 N SER A 5 0.108 10.210 0.606 1.00 0.00 N ATOM 54 CA SER A 5 1.320 9.532 1.073 1.00 0.00 C ATOM 55 C SER A 5 1.092 8.663 2.311 1.00 0.00 C ATOM 56 O SER A 5 1.635 7.565 2.417 1.00 0.00 O ATOM 57 CB SER A 5 2.358 10.607 1.386 1.00 0.00 C ATOM 58 OG SER A 5 1.856 11.562 2.309 1.00 0.00 O ATOM 59 H SER A 5 0.141 11.216 0.601 1.00 0.00 H ATOM 60 HA SER A 5 1.707 8.895 0.277 1.00 0.00 H ATOM 61 HB2 SER A 5 3.248 10.135 1.796 1.00 0.00 H ATOM 62 HB3 SER A 5 2.587 11.121 0.456 1.00 0.00 H ATOM 63 HG SER A 5 2.559 12.217 2.483 1.00 0.00 H ATOM 64 N THR A 6 0.227 9.121 3.214 1.00 0.00 N ATOM 65 CA THR A 6 -0.206 8.366 4.404 1.00 0.00 C ATOM 66 C THR A 6 -1.036 7.146 4.002 1.00 0.00 C ATOM 67 O THR A 6 -0.813 6.058 4.528 1.00 0.00 O ATOM 68 CB THR A 6 -1.009 9.245 5.375 1.00 0.00 C ATOM 69 OG1 THR A 6 -0.285 10.407 5.721 1.00 0.00 O ATOM 70 CG2 THR A 6 -1.366 8.540 6.681 1.00 0.00 C ATOM 71 H THR A 6 -0.151 10.038 3.024 1.00 0.00 H ATOM 72 HA THR A 6 0.679 8.005 4.928 1.00 0.00 H ATOM 73 HB THR A 6 -1.930 9.548 4.888 1.00 0.00 H ATOM 74 HG1 THR A 6 0.516 10.121 6.196 1.00 0.00 H ATOM 75 HG21 THR A 6 -2.058 7.721 6.484 1.00 0.00 H ATOM 76 HG22 THR A 6 -0.466 8.141 7.152 1.00 0.00 H ATOM 77 HG23 THR A 6 -1.846 9.244 7.360 1.00 0.00 H ATOM 78 N CYS A 7 -1.938 7.283 3.024 1.00 0.00 N ATOM 79 CA CYS A 7 -2.630 6.132 2.428 1.00 0.00 C ATOM 80 C CYS A 7 -1.672 5.145 1.739 1.00 0.00 C ATOM 81 O CYS A 7 -1.848 3.935 1.880 1.00 0.00 O ATOM 82 CB CYS A 7 -3.712 6.580 1.434 1.00 0.00 C ATOM 83 SG CYS A 7 -5.128 7.530 2.052 1.00 0.00 S ATOM 84 H CYS A 7 -2.101 8.213 2.646 1.00 0.00 H ATOM 85 HA CYS A 7 -3.115 5.568 3.224 1.00 0.00 H ATOM 86 HB2 CYS A 7 -3.250 7.143 0.623 1.00 0.00 H ATOM 87 HB3 CYS A 7 -4.120 5.674 0.988 1.00 0.00 H ATOM 88 N MET A 8 -0.631 5.618 1.042 1.00 0.00 N ATOM 89 CA MET A 8 0.372 4.742 0.416 1.00 0.00 C ATOM 90 C MET A 8 1.229 4.013 1.458 1.00 0.00 C ATOM 91 O MET A 8 1.510 2.826 1.299 1.00 0.00 O ATOM 92 CB MET A 8 1.273 5.537 -0.542 1.00 0.00 C ATOM 93 CG MET A 8 0.523 6.094 -1.760 1.00 0.00 C ATOM 94 SD MET A 8 -0.414 4.898 -2.763 1.00 0.00 S ATOM 95 CE MET A 8 0.914 3.791 -3.317 1.00 0.00 C ATOM 96 H MET A 8 -0.537 6.622 0.932 1.00 0.00 H ATOM 97 HA MET A 8 -0.145 3.972 -0.158 1.00 0.00 H ATOM 98 HB2 MET A 8 1.738 6.365 -0.007 1.00 0.00 H ATOM 99 HB3 MET A 8 2.069 4.885 -0.896 1.00 0.00 H ATOM 100 HG2 MET A 8 -0.173 6.852 -1.411 1.00 0.00 H ATOM 101 HG3 MET A 8 1.247 6.591 -2.407 1.00 0.00 H ATOM 102 HE1 MET A 8 0.505 3.049 -4.002 1.00 0.00 H ATOM 103 HE2 MET A 8 1.685 4.367 -3.831 1.00 0.00 H ATOM 104 HE3 MET A 8 1.353 3.278 -2.461 1.00 0.00 H ATOM 105 N LEU A 9 1.585 4.685 2.557 1.00 0.00 N ATOM 106 CA LEU A 9 2.300 4.099 3.698 1.00 0.00 C ATOM 107 C LEU A 9 1.425 3.071 4.428 1.00 0.00 C ATOM 108 O LEU A 9 1.901 1.999 4.804 1.00 0.00 O ATOM 109 CB LEU A 9 2.771 5.249 4.611 1.00 0.00 C ATOM 110 CG LEU A 9 3.593 4.815 5.844 1.00 0.00 C ATOM 111 CD1 LEU A 9 4.548 5.940 6.251 1.00 0.00 C ATOM 112 CD2 LEU A 9 2.718 4.517 7.067 1.00 0.00 C ATOM 113 H LEU A 9 1.300 5.657 2.618 1.00 0.00 H ATOM 114 HA LEU A 9 3.182 3.576 3.326 1.00 0.00 H ATOM 115 HB2 LEU A 9 3.394 5.901 3.996 1.00 0.00 H ATOM 116 HB3 LEU A 9 1.914 5.836 4.939 1.00 0.00 H ATOM 117 HG LEU A 9 4.187 3.934 5.598 1.00 0.00 H ATOM 118 HD11 LEU A 9 5.132 5.634 7.119 1.00 0.00 H ATOM 119 HD12 LEU A 9 5.234 6.154 5.432 1.00 0.00 H ATOM 120 HD13 LEU A 9 3.984 6.842 6.493 1.00 0.00 H ATOM 121 HD21 LEU A 9 3.351 4.261 7.917 1.00 0.00 H ATOM 122 HD22 LEU A 9 2.115 5.390 7.320 1.00 0.00 H ATOM 123 HD23 LEU A 9 2.059 3.674 6.879 1.00 0.00 H ATOM 124 N GLY A 10 0.132 3.359 4.572 1.00 0.00 N ATOM 125 CA GLY A 10 -0.862 2.451 5.139 1.00 0.00 C ATOM 126 C GLY A 10 -1.081 1.216 4.264 1.00 0.00 C ATOM 127 O GLY A 10 -1.143 0.099 4.774 1.00 0.00 O ATOM 128 H GLY A 10 -0.186 4.268 4.257 1.00 0.00 H ATOM 129 HA2 GLY A 10 -0.549 2.136 6.135 1.00 0.00 H ATOM 130 HA3 GLY A 10 -1.805 2.989 5.214 1.00 0.00 H ATOM 131 N THR A 11 -1.107 1.395 2.942 1.00 0.00 N ATOM 132 CA THR A 11 -1.215 0.300 1.957 1.00 0.00 C ATOM 133 C THR A 11 0.053 -0.553 1.946 1.00 0.00 C ATOM 134 O THR A 11 -0.032 -1.778 1.933 1.00 0.00 O ATOM 135 CB THR A 11 -1.501 0.845 0.545 1.00 0.00 C ATOM 136 OG1 THR A 11 -2.693 1.602 0.548 1.00 0.00 O ATOM 137 CG2 THR A 11 -1.702 -0.260 -0.493 1.00 0.00 C ATOM 138 H THR A 11 -1.023 2.347 2.602 1.00 0.00 H ATOM 139 HA THR A 11 -2.043 -0.350 2.244 1.00 0.00 H ATOM 140 HB THR A 11 -0.676 1.484 0.226 1.00 0.00 H ATOM 141 HG1 THR A 11 -2.514 2.422 1.047 1.00 0.00 H ATOM 142 HG21 THR A 11 -1.990 0.183 -1.446 1.00 0.00 H ATOM 143 HG22 THR A 11 -0.775 -0.814 -0.640 1.00 0.00 H ATOM 144 HG23 THR A 11 -2.484 -0.945 -0.163 1.00 0.00 H ATOM 145 N LEU A 12 1.233 0.066 2.042 1.00 0.00 N ATOM 146 CA LEU A 12 2.514 -0.628 2.230 1.00 0.00 C ATOM 147 C LEU A 12 2.527 -1.447 3.532 1.00 0.00 C ATOM 148 O LEU A 12 2.914 -2.613 3.526 1.00 0.00 O ATOM 149 CB LEU A 12 3.642 0.420 2.148 1.00 0.00 C ATOM 150 CG LEU A 12 5.054 -0.095 2.494 1.00 0.00 C ATOM 151 CD1 LEU A 12 6.105 0.690 1.708 1.00 0.00 C ATOM 152 CD2 LEU A 12 5.386 0.082 3.981 1.00 0.00 C ATOM 153 H LEU A 12 1.239 1.082 2.011 1.00 0.00 H ATOM 154 HA LEU A 12 2.652 -1.333 1.409 1.00 0.00 H ATOM 155 HB2 LEU A 12 3.645 0.796 1.123 1.00 0.00 H ATOM 156 HB3 LEU A 12 3.411 1.265 2.795 1.00 0.00 H ATOM 157 HG LEU A 12 5.138 -1.148 2.222 1.00 0.00 H ATOM 158 HD11 LEU A 12 5.943 0.552 0.639 1.00 0.00 H ATOM 159 HD12 LEU A 12 6.039 1.751 1.949 1.00 0.00 H ATOM 160 HD13 LEU A 12 7.102 0.323 1.954 1.00 0.00 H ATOM 161 HD21 LEU A 12 6.408 -0.244 4.174 1.00 0.00 H ATOM 162 HD22 LEU A 12 5.290 1.129 4.266 1.00 0.00 H ATOM 163 HD23 LEU A 12 4.722 -0.514 4.604 1.00 0.00 H ATOM 164 N THR A 13 2.053 -0.874 4.638 1.00 0.00 N ATOM 165 CA THR A 13 1.992 -1.536 5.954 1.00 0.00 C ATOM 166 C THR A 13 1.000 -2.700 5.939 1.00 0.00 C ATOM 167 O THR A 13 1.271 -3.764 6.494 1.00 0.00 O ATOM 168 CB THR A 13 1.591 -0.531 7.046 1.00 0.00 C ATOM 169 OG1 THR A 13 2.523 0.529 7.101 1.00 0.00 O ATOM 170 CG2 THR A 13 1.559 -1.143 8.448 1.00 0.00 C ATOM 171 H THR A 13 1.743 0.085 4.570 1.00 0.00 H ATOM 172 HA THR A 13 2.981 -1.931 6.194 1.00 0.00 H ATOM 173 HB THR A 13 0.604 -0.129 6.813 1.00 0.00 H ATOM 174 HG1 THR A 13 2.398 1.069 6.299 1.00 0.00 H ATOM 175 HG21 THR A 13 1.372 -0.361 9.185 1.00 0.00 H ATOM 176 HG22 THR A 13 2.513 -1.624 8.667 1.00 0.00 H ATOM 177 HG23 THR A 13 0.758 -1.878 8.518 1.00 0.00 H ATOM 178 N GLN A 14 -0.124 -2.531 5.238 1.00 0.00 N ATOM 179 CA GLN A 14 -1.105 -3.583 4.960 1.00 0.00 C ATOM 180 C GLN A 14 -0.469 -4.715 4.136 1.00 0.00 C ATOM 181 O GLN A 14 -0.697 -5.887 4.421 1.00 0.00 O ATOM 182 CB GLN A 14 -2.316 -2.941 4.253 1.00 0.00 C ATOM 183 CG GLN A 14 -3.493 -3.883 3.962 1.00 0.00 C ATOM 184 CD GLN A 14 -4.160 -4.475 5.198 1.00 0.00 C ATOM 185 OE1 GLN A 14 -4.060 -4.000 6.322 1.00 0.00 O ATOM 186 NE2 GLN A 14 -4.857 -5.570 5.013 1.00 0.00 N ATOM 187 H GLN A 14 -0.268 -1.623 4.809 1.00 0.00 H ATOM 188 HA GLN A 14 -1.447 -4.007 5.905 1.00 0.00 H ATOM 189 HB2 GLN A 14 -2.686 -2.121 4.870 1.00 0.00 H ATOM 190 HB3 GLN A 14 -1.991 -2.513 3.306 1.00 0.00 H ATOM 191 HG2 GLN A 14 -4.254 -3.334 3.406 1.00 0.00 H ATOM 192 HG3 GLN A 14 -3.165 -4.705 3.327 1.00 0.00 H ATOM 193 HE21 GLN A 14 -4.916 -5.955 4.085 1.00 0.00 H ATOM 194 HE22 GLN A 14 -5.237 -6.042 5.819 1.00 0.00 H ATOM 195 N ASP A 15 0.389 -4.383 3.172 1.00 0.00 N ATOM 196 CA ASP A 15 1.136 -5.344 2.348 1.00 0.00 C ATOM 197 C ASP A 15 2.162 -6.129 3.179 1.00 0.00 C ATOM 198 O ASP A 15 2.325 -7.335 3.006 1.00 0.00 O ATOM 199 CB ASP A 15 1.849 -4.614 1.198 1.00 0.00 C ATOM 200 CG ASP A 15 1.315 -5.117 -0.148 1.00 0.00 C ATOM 201 OD1 ASP A 15 0.141 -4.817 -0.469 1.00 0.00 O ATOM 202 OD2 ASP A 15 2.015 -5.891 -0.839 1.00 0.00 O ATOM 203 H ASP A 15 0.581 -3.397 3.032 1.00 0.00 H ATOM 204 HA ASP A 15 0.424 -6.050 1.911 1.00 0.00 H ATOM 205 HB2 ASP A 15 1.691 -3.539 1.279 1.00 0.00 H ATOM 206 HB3 ASP A 15 2.927 -4.777 1.270 1.00 0.00 H ATOM 207 N PHE A 16 2.823 -5.466 4.125 1.00 0.00 N ATOM 208 CA PHE A 16 3.690 -6.121 5.109 1.00 0.00 C ATOM 209 C PHE A 16 2.931 -7.021 6.094 1.00 0.00 C ATOM 210 O PHE A 16 3.401 -8.116 6.395 1.00 0.00 O ATOM 211 CB PHE A 16 4.506 -5.050 5.825 1.00 0.00 C ATOM 212 CG PHE A 16 5.779 -4.737 5.064 1.00 0.00 C ATOM 213 CD1 PHE A 16 6.773 -5.725 4.948 1.00 0.00 C ATOM 214 CD2 PHE A 16 5.941 -3.506 4.413 1.00 0.00 C ATOM 215 CE1 PHE A 16 7.933 -5.477 4.193 1.00 0.00 C ATOM 216 CE2 PHE A 16 7.096 -3.255 3.651 1.00 0.00 C ATOM 217 CZ PHE A 16 8.095 -4.240 3.545 1.00 0.00 C ATOM 218 H PHE A 16 2.721 -4.452 4.152 1.00 0.00 H ATOM 219 HA PHE A 16 4.390 -6.776 4.589 1.00 0.00 H ATOM 220 HB2 PHE A 16 3.892 -4.153 5.937 1.00 0.00 H ATOM 221 HB3 PHE A 16 4.782 -5.408 6.816 1.00 0.00 H ATOM 222 HD1 PHE A 16 6.620 -6.687 5.421 1.00 0.00 H ATOM 223 HD2 PHE A 16 5.161 -2.765 4.487 1.00 0.00 H ATOM 224 HE1 PHE A 16 8.693 -6.242 4.100 1.00 0.00 H ATOM 225 HE2 PHE A 16 7.214 -2.311 3.137 1.00 0.00 H ATOM 226 HZ PHE A 16 8.984 -4.050 2.956 1.00 0.00 H ATOM 227 N HIS A 17 1.736 -6.622 6.534 1.00 0.00 N ATOM 228 CA HIS A 17 0.813 -7.463 7.318 1.00 0.00 C ATOM 229 C HIS A 17 0.420 -8.729 6.538 1.00 0.00 C ATOM 230 O HIS A 17 0.475 -9.843 7.065 1.00 0.00 O ATOM 231 CB HIS A 17 -0.421 -6.626 7.710 1.00 0.00 C ATOM 232 CG HIS A 17 -1.740 -7.364 7.720 1.00 0.00 C ATOM 233 ND1 HIS A 17 -2.211 -8.247 8.670 1.00 0.00 N ATOM 234 CD2 HIS A 17 -2.686 -7.302 6.733 1.00 0.00 C ATOM 235 CE1 HIS A 17 -3.411 -8.698 8.258 1.00 0.00 C ATOM 236 NE2 HIS A 17 -3.750 -8.138 7.085 1.00 0.00 N ATOM 237 H HIS A 17 1.429 -5.702 6.238 1.00 0.00 H ATOM 238 HA HIS A 17 1.311 -7.786 8.234 1.00 0.00 H ATOM 239 HB2 HIS A 17 -0.250 -6.175 8.688 1.00 0.00 H ATOM 240 HB3 HIS A 17 -0.526 -5.815 6.992 1.00 0.00 H ATOM 241 HD1 HIS A 17 -1.742 -8.520 9.524 1.00 0.00 H ATOM 242 HD2 HIS A 17 -2.607 -6.717 5.828 1.00 0.00 H ATOM 243 HE1 HIS A 17 -4.030 -9.415 8.788 1.00 0.00 H ATOM 244 N LYS A 18 0.099 -8.552 5.252 1.00 0.00 N ATOM 245 CA LYS A 18 -0.166 -9.631 4.291 1.00 0.00 C ATOM 246 C LYS A 18 1.029 -10.584 4.173 1.00 0.00 C ATOM 247 O LYS A 18 0.879 -11.768 4.470 1.00 0.00 O ATOM 248 CB LYS A 18 -0.542 -8.987 2.952 1.00 0.00 C ATOM 249 CG LYS A 18 -2.015 -8.557 2.909 1.00 0.00 C ATOM 250 CD LYS A 18 -2.321 -7.376 1.974 1.00 0.00 C ATOM 251 CE LYS A 18 -1.955 -7.682 0.525 1.00 0.00 C ATOM 252 NZ LYS A 18 -2.036 -6.485 -0.345 1.00 0.00 N ATOM 253 H LYS A 18 0.047 -7.589 4.923 1.00 0.00 H ATOM 254 HA LYS A 18 -1.008 -10.231 4.640 1.00 0.00 H ATOM 255 HB2 LYS A 18 0.088 -8.116 2.814 1.00 0.00 H ATOM 256 HB3 LYS A 18 -0.357 -9.691 2.141 1.00 0.00 H ATOM 257 HG2 LYS A 18 -2.586 -9.422 2.581 1.00 0.00 H ATOM 258 HG3 LYS A 18 -2.348 -8.280 3.910 1.00 0.00 H ATOM 259 HD2 LYS A 18 -3.386 -7.145 2.033 1.00 0.00 H ATOM 260 HD3 LYS A 18 -1.769 -6.500 2.300 1.00 0.00 H ATOM 261 HE2 LYS A 18 -0.933 -8.067 0.497 1.00 0.00 H ATOM 262 HE3 LYS A 18 -2.635 -8.455 0.155 1.00 0.00 H ATOM 263 HZ1 LYS A 18 -2.924 -6.013 -0.260 1.00 0.00 H ATOM 264 HZ2 LYS A 18 -1.283 -5.822 -0.137 1.00 0.00 H ATOM 265 HZ3 LYS A 18 -1.917 -6.755 -1.316 1.00 0.00 H ATOM 266 N PHE A 19 2.228 -10.066 3.883 1.00 0.00 N ATOM 267 CA PHE A 19 3.464 -10.862 3.796 1.00 0.00 C ATOM 268 C PHE A 19 3.764 -11.618 5.101 1.00 0.00 C ATOM 269 O PHE A 19 4.289 -12.732 5.076 1.00 0.00 O ATOM 270 CB PHE A 19 4.681 -9.977 3.454 1.00 0.00 C ATOM 271 CG PHE A 19 4.812 -9.487 2.027 1.00 0.00 C ATOM 272 CD1 PHE A 19 4.932 -10.438 1.005 1.00 0.00 C ATOM 273 CD2 PHE A 19 4.946 -8.119 1.722 1.00 0.00 C ATOM 274 CE1 PHE A 19 5.116 -10.034 -0.330 1.00 0.00 C ATOM 275 CE2 PHE A 19 5.131 -7.708 0.390 1.00 0.00 C ATOM 276 CZ PHE A 19 5.206 -8.666 -0.639 1.00 0.00 C ATOM 277 H PHE A 19 2.280 -9.069 3.726 1.00 0.00 H ATOM 278 HA PHE A 19 3.345 -11.606 3.007 1.00 0.00 H ATOM 279 HB2 PHE A 19 4.736 -9.139 4.149 1.00 0.00 H ATOM 280 HB3 PHE A 19 5.566 -10.594 3.598 1.00 0.00 H ATOM 281 HD1 PHE A 19 4.895 -11.482 1.272 1.00 0.00 H ATOM 282 HD2 PHE A 19 4.914 -7.382 2.510 1.00 0.00 H ATOM 283 HE1 PHE A 19 5.193 -10.777 -1.113 1.00 0.00 H ATOM 284 HE2 PHE A 19 5.216 -6.654 0.155 1.00 0.00 H ATOM 285 HZ PHE A 19 5.346 -8.349 -1.665 1.00 0.00 H ATOM 286 N HIS A 20 3.417 -11.014 6.242 1.00 0.00 N ATOM 287 CA HIS A 20 3.635 -11.564 7.582 1.00 0.00 C ATOM 288 C HIS A 20 2.749 -12.784 7.862 1.00 0.00 C ATOM 289 O HIS A 20 3.240 -13.793 8.375 1.00 0.00 O ATOM 290 CB HIS A 20 3.451 -10.442 8.624 1.00 0.00 C ATOM 291 CG HIS A 20 2.952 -10.888 9.973 1.00 0.00 C ATOM 292 ND1 HIS A 20 3.693 -11.145 11.103 1.00 0.00 N ATOM 293 CD2 HIS A 20 1.640 -11.110 10.284 1.00 0.00 C ATOM 294 CE1 HIS A 20 2.844 -11.520 12.078 1.00 0.00 C ATOM 295 NE2 HIS A 20 1.575 -11.516 11.624 1.00 0.00 N ATOM 296 H HIS A 20 2.970 -10.107 6.163 1.00 0.00 H ATOM 297 HA HIS A 20 4.655 -11.923 7.651 1.00 0.00 H ATOM 298 HB2 HIS A 20 4.392 -9.904 8.739 1.00 0.00 H ATOM 299 HB3 HIS A 20 2.713 -9.733 8.261 1.00 0.00 H ATOM 300 HD1 HIS A 20 4.700 -11.068 11.197 1.00 0.00 H ATOM 301 HD2 HIS A 20 0.820 -11.014 9.582 1.00 0.00 H ATOM 302 HE1 HIS A 20 3.141 -11.788 13.086 1.00 0.00 H ATOM 303 N THR A 21 1.462 -12.716 7.511 1.00 0.00 N ATOM 304 CA THR A 21 0.551 -13.862 7.704 1.00 0.00 C ATOM 305 C THR A 21 0.779 -14.957 6.654 1.00 0.00 C ATOM 306 O THR A 21 0.588 -16.137 6.952 1.00 0.00 O ATOM 307 CB THR A 21 -0.922 -13.419 7.796 1.00 0.00 C ATOM 308 OG1 THR A 21 -1.748 -14.479 8.231 1.00 0.00 O ATOM 309 CG2 THR A 21 -1.519 -12.854 6.512 1.00 0.00 C ATOM 310 H THR A 21 1.126 -11.855 7.083 1.00 0.00 H ATOM 311 HA THR A 21 0.785 -14.309 8.671 1.00 0.00 H ATOM 312 HB THR A 21 -0.979 -12.635 8.554 1.00 0.00 H ATOM 313 HG1 THR A 21 -1.623 -15.235 7.630 1.00 0.00 H ATOM 314 HG21 THR A 21 -0.962 -11.964 6.232 1.00 0.00 H ATOM 315 HG22 THR A 21 -1.500 -13.588 5.704 1.00 0.00 H ATOM 316 HG23 THR A 21 -2.549 -12.555 6.700 1.00 0.00 H ATOM 317 N PHE A 22 1.237 -14.585 5.451 1.00 0.00 N ATOM 318 CA PHE A 22 1.518 -15.480 4.322 1.00 0.00 C ATOM 319 C PHE A 22 2.366 -14.759 3.248 1.00 0.00 C ATOM 320 O PHE A 22 1.904 -13.761 2.692 1.00 0.00 O ATOM 321 CB PHE A 22 0.185 -15.886 3.681 1.00 0.00 C ATOM 322 CG PHE A 22 -0.478 -17.134 4.220 1.00 0.00 C ATOM 323 CD1 PHE A 22 0.197 -18.366 4.168 1.00 0.00 C ATOM 324 CD2 PHE A 22 -1.789 -17.072 4.727 1.00 0.00 C ATOM 325 CE1 PHE A 22 -0.438 -19.536 4.623 1.00 0.00 C ATOM 326 CE2 PHE A 22 -2.420 -18.239 5.192 1.00 0.00 C ATOM 327 CZ PHE A 22 -1.745 -19.471 5.137 1.00 0.00 C ATOM 328 H PHE A 22 1.353 -13.590 5.282 1.00 0.00 H ATOM 329 HA PHE A 22 2.025 -16.377 4.676 1.00 0.00 H ATOM 330 HB2 PHE A 22 -0.502 -15.050 3.791 1.00 0.00 H ATOM 331 HB3 PHE A 22 0.343 -16.047 2.618 1.00 0.00 H ATOM 332 HD1 PHE A 22 1.209 -18.407 3.784 1.00 0.00 H ATOM 333 HD2 PHE A 22 -2.303 -16.123 4.765 1.00 0.00 H ATOM 334 HE1 PHE A 22 0.083 -20.484 4.585 1.00 0.00 H ATOM 335 HE2 PHE A 22 -3.424 -18.188 5.594 1.00 0.00 H ATOM 336 HZ PHE A 22 -2.231 -20.371 5.494 1.00 0.00 H ATOM 337 N PRO A 23 3.553 -15.260 2.857 1.00 0.00 N ATOM 338 CA PRO A 23 4.419 -14.590 1.873 1.00 0.00 C ATOM 339 C PRO A 23 3.796 -14.405 0.475 1.00 0.00 C ATOM 340 O PRO A 23 4.219 -13.532 -0.285 1.00 0.00 O ATOM 341 CB PRO A 23 5.687 -15.444 1.797 1.00 0.00 C ATOM 342 CG PRO A 23 5.284 -16.806 2.359 1.00 0.00 C ATOM 343 CD PRO A 23 4.176 -16.475 3.353 1.00 0.00 C ATOM 344 HA PRO A 23 4.684 -13.604 2.254 1.00 0.00 H ATOM 345 HB2 PRO A 23 6.035 -15.543 0.769 1.00 0.00 H ATOM 346 HB3 PRO A 23 6.459 -15.002 2.427 1.00 0.00 H ATOM 347 HG2 PRO A 23 4.878 -17.424 1.556 1.00 0.00 H ATOM 348 HG3 PRO A 23 6.122 -17.308 2.843 1.00 0.00 H ATOM 349 HD2 PRO A 23 3.462 -17.299 3.398 1.00 0.00 H ATOM 350 HD3 PRO A 23 4.600 -16.287 4.339 1.00 0.00 H ATOM 351 N GLN A 24 2.794 -15.218 0.139 1.00 0.00 N ATOM 352 CA GLN A 24 2.143 -15.301 -1.175 1.00 0.00 C ATOM 353 C GLN A 24 0.691 -14.772 -1.222 1.00 0.00 C ATOM 354 O GLN A 24 0.085 -14.749 -2.294 1.00 0.00 O ATOM 355 CB GLN A 24 2.259 -16.758 -1.675 1.00 0.00 C ATOM 356 CG GLN A 24 1.207 -17.766 -1.162 1.00 0.00 C ATOM 357 CD GLN A 24 1.038 -17.837 0.352 1.00 0.00 C ATOM 358 OE1 GLN A 24 1.959 -17.704 1.145 1.00 0.00 O ATOM 359 NE2 GLN A 24 -0.179 -17.997 0.809 1.00 0.00 N ATOM 360 H GLN A 24 2.627 -15.984 0.779 1.00 0.00 H ATOM 361 HA GLN A 24 2.710 -14.685 -1.873 1.00 0.00 H ATOM 362 HB2 GLN A 24 2.182 -16.740 -2.760 1.00 0.00 H ATOM 363 HB3 GLN A 24 3.255 -17.138 -1.437 1.00 0.00 H ATOM 364 HG2 GLN A 24 0.237 -17.516 -1.594 1.00 0.00 H ATOM 365 HG3 GLN A 24 1.468 -18.762 -1.520 1.00 0.00 H ATOM 366 HE21 GLN A 24 -0.926 -18.196 0.151 1.00 0.00 H ATOM 367 HE22 GLN A 24 -0.326 -18.012 1.805 1.00 0.00 H ATOM 368 N THR A 25 0.112 -14.339 -0.091 1.00 0.00 N ATOM 369 CA THR A 25 -1.301 -13.886 -0.015 1.00 0.00 C ATOM 370 C THR A 25 -1.550 -12.481 -0.580 1.00 0.00 C ATOM 371 O THR A 25 -2.689 -12.021 -0.617 1.00 0.00 O ATOM 372 CB THR A 25 -1.825 -13.965 1.431 1.00 0.00 C ATOM 373 OG1 THR A 25 -3.230 -14.029 1.462 1.00 0.00 O ATOM 374 CG2 THR A 25 -1.414 -12.781 2.311 1.00 0.00 C ATOM 375 H THR A 25 0.670 -14.327 0.754 1.00 0.00 H ATOM 376 HA THR A 25 -1.902 -14.574 -0.611 1.00 0.00 H ATOM 377 HB THR A 25 -1.452 -14.890 1.863 1.00 0.00 H ATOM 378 HG1 THR A 25 -3.477 -14.881 1.057 1.00 0.00 H ATOM 379 HG21 THR A 25 -1.973 -11.888 2.035 1.00 0.00 H ATOM 380 HG22 THR A 25 -1.626 -13.010 3.353 1.00 0.00 H ATOM 381 HG23 THR A 25 -0.349 -12.584 2.194 1.00 0.00 H ATOM 382 N ASN A 26 -0.503 -11.755 -0.990 1.00 0.00 N ATOM 383 CA ASN A 26 -0.553 -10.308 -1.238 1.00 0.00 C ATOM 384 C ASN A 26 -1.530 -9.820 -2.334 1.00 0.00 C ATOM 385 O ASN A 26 -1.799 -8.620 -2.412 1.00 0.00 O ATOM 386 CB ASN A 26 0.878 -9.763 -1.409 1.00 0.00 C ATOM 387 CG ASN A 26 1.570 -9.641 -0.060 1.00 0.00 C ATOM 388 OD1 ASN A 26 1.721 -10.607 0.672 1.00 0.00 O ATOM 389 ND2 ASN A 26 1.921 -8.448 0.350 1.00 0.00 N ATOM 390 H ASN A 26 0.411 -12.175 -0.899 1.00 0.00 H ATOM 391 HA ASN A 26 -0.946 -9.881 -0.320 1.00 0.00 H ATOM 392 HB2 ASN A 26 1.465 -10.411 -2.061 1.00 0.00 H ATOM 393 HB3 ASN A 26 0.841 -8.774 -1.870 1.00 0.00 H ATOM 394 HD21 ASN A 26 1.900 -7.642 -0.274 1.00 0.00 H ATOM 395 HD22 ASN A 26 2.381 -8.368 1.249 1.00 0.00 H ATOM 396 N THR A 27 -2.132 -10.724 -3.112 1.00 0.00 N ATOM 397 CA THR A 27 -3.316 -10.448 -3.953 1.00 0.00 C ATOM 398 C THR A 27 -4.613 -10.149 -3.169 1.00 0.00 C ATOM 399 O THR A 27 -5.583 -9.662 -3.755 1.00 0.00 O ATOM 400 CB THR A 27 -3.518 -11.605 -4.952 1.00 0.00 C ATOM 401 OG1 THR A 27 -4.401 -11.245 -5.995 1.00 0.00 O ATOM 402 CG2 THR A 27 -4.022 -12.903 -4.313 1.00 0.00 C ATOM 403 H THR A 27 -1.844 -11.687 -3.006 1.00 0.00 H ATOM 404 HA THR A 27 -3.099 -9.551 -4.527 1.00 0.00 H ATOM 405 HB THR A 27 -2.550 -11.816 -5.407 1.00 0.00 H ATOM 406 HG1 THR A 27 -5.234 -10.943 -5.590 1.00 0.00 H ATOM 407 HG21 THR A 27 -3.336 -13.228 -3.532 1.00 0.00 H ATOM 408 HG22 THR A 27 -5.014 -12.764 -3.885 1.00 0.00 H ATOM 409 HG23 THR A 27 -4.071 -13.682 -5.074 1.00 0.00 H ATOM 410 N GLY A 28 -4.650 -10.418 -1.857 1.00 0.00 N ATOM 411 CA GLY A 28 -5.815 -10.283 -0.983 1.00 0.00 C ATOM 412 C GLY A 28 -5.471 -9.723 0.403 1.00 0.00 C ATOM 413 O GLY A 28 -5.320 -8.509 0.551 1.00 0.00 O ATOM 414 H GLY A 28 -3.849 -10.886 -1.454 1.00 0.00 H ATOM 415 HA2 GLY A 28 -6.558 -9.628 -1.436 1.00 0.00 H ATOM 416 HA3 GLY A 28 -6.260 -11.270 -0.862 1.00 0.00 H ATOM 417 N VAL A 29 -5.370 -10.586 1.424 1.00 0.00 N ATOM 418 CA VAL A 29 -5.277 -10.164 2.846 1.00 0.00 C ATOM 419 C VAL A 29 -4.625 -11.176 3.806 1.00 0.00 C ATOM 420 O VAL A 29 -3.772 -10.790 4.605 1.00 0.00 O ATOM 421 CB VAL A 29 -6.659 -9.714 3.385 1.00 0.00 C ATOM 422 CG1 VAL A 29 -7.740 -10.802 3.371 1.00 0.00 C ATOM 423 CG2 VAL A 29 -6.564 -9.128 4.801 1.00 0.00 C ATOM 424 H VAL A 29 -5.342 -11.570 1.187 1.00 0.00 H ATOM 425 HA VAL A 29 -4.659 -9.272 2.885 1.00 0.00 H ATOM 426 HB VAL A 29 -7.011 -8.909 2.738 1.00 0.00 H ATOM 427 HG11 VAL A 29 -8.702 -10.356 3.630 1.00 0.00 H ATOM 428 HG12 VAL A 29 -7.825 -11.240 2.376 1.00 0.00 H ATOM 429 HG13 VAL A 29 -7.518 -11.582 4.099 1.00 0.00 H ATOM 430 HG21 VAL A 29 -7.520 -8.686 5.082 1.00 0.00 H ATOM 431 HG22 VAL A 29 -6.306 -9.898 5.532 1.00 0.00 H ATOM 432 HG23 VAL A 29 -5.798 -8.354 4.832 1.00 0.00 H ATOM 433 N GLY A 30 -5.004 -12.456 3.761 1.00 0.00 N ATOM 434 CA GLY A 30 -4.679 -13.409 4.833 1.00 0.00 C ATOM 435 C GLY A 30 -5.269 -14.797 4.602 1.00 0.00 C ATOM 436 O GLY A 30 -6.157 -15.242 5.331 1.00 0.00 O ATOM 437 H GLY A 30 -5.677 -12.732 3.063 1.00 0.00 H ATOM 438 HA2 GLY A 30 -3.599 -13.517 4.884 1.00 0.00 H ATOM 439 HA3 GLY A 30 -5.040 -13.026 5.789 1.00 0.00 H ATOM 440 N THR A 31 -4.834 -15.435 3.519 1.00 0.00 N ATOM 441 CA THR A 31 -5.418 -16.666 2.939 1.00 0.00 C ATOM 442 C THR A 31 -4.346 -17.440 2.147 1.00 0.00 C ATOM 443 O THR A 31 -3.569 -16.807 1.426 1.00 0.00 O ATOM 444 CB THR A 31 -6.588 -16.264 2.010 1.00 0.00 C ATOM 445 OG1 THR A 31 -7.690 -15.828 2.782 1.00 0.00 O ATOM 446 CG2 THR A 31 -7.147 -17.362 1.103 1.00 0.00 C ATOM 447 H THR A 31 -4.073 -14.983 3.018 1.00 0.00 H ATOM 448 HA THR A 31 -5.802 -17.298 3.738 1.00 0.00 H ATOM 449 HB THR A 31 -6.258 -15.440 1.375 1.00 0.00 H ATOM 450 HG1 THR A 31 -7.343 -15.419 3.593 1.00 0.00 H ATOM 451 HG21 THR A 31 -7.997 -16.969 0.544 1.00 0.00 H ATOM 452 HG22 THR A 31 -6.394 -17.678 0.385 1.00 0.00 H ATOM 453 HG23 THR A 31 -7.482 -18.213 1.696 1.00 0.00 H ATOM 454 N PRO A 32 -4.278 -18.786 2.228 1.00 0.00 N ATOM 455 CA PRO A 32 -3.225 -19.562 1.559 1.00 0.00 C ATOM 456 C PRO A 32 -3.279 -19.486 0.021 1.00 0.00 C ATOM 457 O PRO A 32 -2.240 -19.427 -0.636 1.00 0.00 O ATOM 458 CB PRO A 32 -3.375 -21.001 2.070 1.00 0.00 C ATOM 459 CG PRO A 32 -4.825 -21.079 2.542 1.00 0.00 C ATOM 460 CD PRO A 32 -5.104 -19.665 3.045 1.00 0.00 C ATOM 461 HA PRO A 32 -2.256 -19.190 1.885 1.00 0.00 H ATOM 462 HB2 PRO A 32 -3.165 -21.740 1.297 1.00 0.00 H ATOM 463 HB3 PRO A 32 -2.711 -21.151 2.922 1.00 0.00 H ATOM 464 HG2 PRO A 32 -5.476 -21.300 1.695 1.00 0.00 H ATOM 465 HG3 PRO A 32 -4.957 -21.822 3.330 1.00 0.00 H ATOM 466 HD2 PRO A 32 -6.165 -19.441 2.952 1.00 0.00 H ATOM 467 HD3 PRO A 32 -4.797 -19.583 4.088 1.00 0.00 H HETATM 468 N NH2 A 33 -4.460 -19.431 -0.581 1.00 0.00 N HETATM 469 HN1 NH2 A 33 -4.496 -19.360 -1.587 1.00 0.00 H HETATM 470 HN2 NH2 A 33 -5.306 -19.478 -0.037 1.00 0.00 H TER 471 NH2 A 33