ATOM 36 N ILE A 3 -0.973 2.017 5.452 1.00 0.00 N ATOM 37 CA ILE A 3 -1.394 2.954 6.514 1.00 0.00 C ATOM 38 C ILE A 3 -1.563 2.195 7.833 1.00 0.00 C ATOM 39 O ILE A 3 -1.874 1.021 7.848 1.00 0.00 O ATOM 40 CB ILE A 3 -2.714 3.594 6.099 1.00 0.00 C ATOM 41 CG1 ILE A 3 -3.856 2.590 6.274 1.00 0.00 C ATOM 42 CG2 ILE A 3 -2.625 4.010 4.630 1.00 0.00 C ATOM 43 CD1 ILE A 3 -5.183 3.259 5.908 1.00 0.00 C ATOM 44 H ILE A 3 -1.647 1.514 4.963 1.00 0.00 H ATOM 45 HA ILE A 3 -0.645 3.717 6.628 1.00 0.00 H ATOM 46 HB ILE A 3 -2.896 4.461 6.706 1.00 0.00 H ATOM 47 HG12 ILE A 3 -3.690 1.741 5.628 1.00 0.00 H ATOM 48 HG13 ILE A 3 -3.892 2.262 7.301 1.00 0.00 H ATOM 49 HG21 ILE A 3 -1.736 4.603 4.478 1.00 0.00 H ATOM 50 HG22 ILE A 3 -2.578 3.127 4.010 1.00 0.00 H ATOM 51 HG23 ILE A 3 -3.496 4.590 4.366 1.00 0.00 H ATOM 52 HD11 ILE A 3 -5.176 4.283 6.248 1.00 0.00 H ATOM 53 HD12 ILE A 3 -5.314 3.235 4.836 1.00 0.00 H ATOM 54 HD13 ILE A 3 -5.995 2.728 6.382 1.00 0.00 H ATOM 55 N ASN A 4 -1.356 2.854 8.941 1.00 0.00 N ATOM 56 CA ASN A 4 -1.501 2.164 10.256 1.00 0.00 C ATOM 57 C ASN A 4 -2.964 2.216 10.703 1.00 0.00 C ATOM 58 O ASN A 4 -3.273 2.614 11.808 1.00 0.00 O ATOM 59 CB ASN A 4 -0.621 2.860 11.296 1.00 0.00 C ATOM 60 CG ASN A 4 0.813 2.344 11.173 1.00 0.00 C ATOM 61 OD1 ASN A 4 1.363 2.291 10.091 1.00 0.00 O ATOM 62 ND2 ASN A 4 1.446 1.954 12.246 1.00 0.00 N ATOM 63 H ASN A 4 -1.101 3.799 8.909 1.00 0.00 H ATOM 64 HA ASN A 4 -1.193 1.134 10.156 1.00 0.00 H ATOM 65 HB2 ASN A 4 -0.637 3.927 11.124 1.00 0.00 H ATOM 66 HB3 ASN A 4 -0.995 2.648 12.285 1.00 0.00 H ATOM 67 HD21 ASN A 4 1.002 1.996 13.119 1.00 0.00 H ATOM 68 HD22 ASN A 4 2.365 1.620 12.179 1.00 0.00 H ATOM 69 N VAL A 5 -3.864 1.811 9.852 1.00 0.00 N ATOM 70 CA VAL A 5 -5.307 1.829 10.222 1.00 0.00 C ATOM 71 C VAL A 5 -5.840 0.396 10.236 1.00 0.00 C ATOM 72 O VAL A 5 -5.327 -0.471 9.557 1.00 0.00 O ATOM 73 CB VAL A 5 -6.086 2.652 9.195 1.00 0.00 C ATOM 74 CG1 VAL A 5 -7.588 2.477 9.429 1.00 0.00 C ATOM 75 CG2 VAL A 5 -5.715 4.129 9.339 1.00 0.00 C ATOM 76 H VAL A 5 -3.590 1.491 8.968 1.00 0.00 H ATOM 77 HA VAL A 5 -5.424 2.268 11.201 1.00 0.00 H ATOM 78 HB VAL A 5 -5.836 2.312 8.201 1.00 0.00 H ATOM 79 HG11 VAL A 5 -7.784 2.438 10.491 1.00 0.00 H ATOM 80 HG12 VAL A 5 -8.119 3.311 8.995 1.00 0.00 H ATOM 81 HG13 VAL A 5 -7.919 1.558 8.969 1.00 0.00 H ATOM 82 HG21 VAL A 5 -5.783 4.418 10.378 1.00 0.00 H ATOM 83 HG22 VAL A 5 -4.704 4.283 8.990 1.00 0.00 H ATOM 84 HG23 VAL A 5 -6.394 4.731 8.753 1.00 0.00 H ATOM 85 N LYS A 6 -6.859 0.135 11.006 1.00 0.00 N ATOM 86 CA LYS A 6 -7.415 -1.237 11.064 1.00 0.00 C ATOM 87 C LYS A 6 -8.659 -1.325 10.179 1.00 0.00 C ATOM 88 O LYS A 6 -9.288 -0.332 9.872 1.00 0.00 O ATOM 89 CB LYS A 6 -7.783 -1.559 12.506 1.00 0.00 C ATOM 90 CG LYS A 6 -8.846 -0.575 12.999 1.00 0.00 C ATOM 91 CD LYS A 6 -9.239 -0.929 14.435 1.00 0.00 C ATOM 92 CE LYS A 6 -10.760 -0.849 14.585 1.00 0.00 C ATOM 93 NZ LYS A 6 -11.100 0.136 15.651 1.00 0.00 N ATOM 94 H LYS A 6 -7.258 0.839 11.550 1.00 0.00 H ATOM 95 HA LYS A 6 -6.674 -1.942 10.716 1.00 0.00 H ATOM 96 HB2 LYS A 6 -8.168 -2.558 12.555 1.00 0.00 H ATOM 97 HB3 LYS A 6 -6.904 -1.480 13.128 1.00 0.00 H ATOM 98 HG2 LYS A 6 -8.449 0.430 12.970 1.00 0.00 H ATOM 99 HG3 LYS A 6 -9.717 -0.636 12.363 1.00 0.00 H ATOM 100 HD2 LYS A 6 -8.908 -1.932 14.660 1.00 0.00 H ATOM 101 HD3 LYS A 6 -8.775 -0.232 15.117 1.00 0.00 H ATOM 102 HE2 LYS A 6 -11.199 -0.533 13.650 1.00 0.00 H ATOM 103 HE3 LYS A 6 -11.146 -1.820 14.854 1.00 0.00 H ATOM 104 HZ1 LYS A 6 -10.421 0.921 15.627 1.00 0.00 H ATOM 105 HZ2 LYS A 6 -12.059 0.504 15.489 1.00 0.00 H ATOM 106 HZ3 LYS A 6 -11.060 -0.333 16.579 1.00 0.00 H ATOM 107 N CYS A 7 -9.011 -2.508 9.755 1.00 0.00 N ATOM 108 CA CYS A 7 -10.202 -2.663 8.875 1.00 0.00 C ATOM 109 C CYS A 7 -10.765 -4.074 8.986 1.00 0.00 C ATOM 110 O CYS A 7 -10.082 -5.005 9.361 1.00 0.00 O ATOM 111 CB CYS A 7 -9.779 -2.425 7.431 1.00 0.00 C ATOM 112 SG CYS A 7 -8.206 -3.259 7.138 1.00 0.00 S ATOM 113 H CYS A 7 -8.482 -3.293 10.005 1.00 0.00 H ATOM 114 HA CYS A 7 -10.961 -1.945 9.149 1.00 0.00 H ATOM 115 HB2 CYS A 7 -10.529 -2.823 6.763 1.00 0.00 H ATOM 116 HB3 CYS A 7 -9.660 -1.371 7.256 1.00 0.00 H ATOM 117 N THR A 8 -11.998 -4.240 8.615 1.00 0.00 N ATOM 118 CA THR A 8 -12.612 -5.588 8.640 1.00 0.00 C ATOM 119 C THR A 8 -12.767 -6.058 7.192 1.00 0.00 C ATOM 120 O THR A 8 -13.139 -7.182 6.922 1.00 0.00 O ATOM 121 CB THR A 8 -13.984 -5.520 9.316 1.00 0.00 C ATOM 122 OG1 THR A 8 -14.844 -4.684 8.556 1.00 0.00 O ATOM 123 CG2 THR A 8 -13.831 -4.948 10.727 1.00 0.00 C ATOM 124 H THR A 8 -12.515 -3.475 8.285 1.00 0.00 H ATOM 125 HA THR A 8 -11.971 -6.269 9.174 1.00 0.00 H ATOM 126 HB THR A 8 -14.406 -6.512 9.378 1.00 0.00 H ATOM 127 HG1 THR A 8 -15.522 -4.342 9.143 1.00 0.00 H ATOM 128 HG21 THR A 8 -13.079 -4.173 10.721 1.00 0.00 H ATOM 129 HG22 THR A 8 -14.773 -4.534 11.052 1.00 0.00 H ATOM 130 HG23 THR A 8 -13.531 -5.734 11.404 1.00 0.00 H ATOM 131 N SER A 9 -12.473 -5.188 6.259 1.00 0.00 N ATOM 132 CA SER A 9 -12.584 -5.550 4.819 1.00 0.00 C ATOM 133 C SER A 9 -11.871 -4.473 3.999 1.00 0.00 C ATOM 134 O SER A 9 -11.972 -3.302 4.307 1.00 0.00 O ATOM 135 CB SER A 9 -14.058 -5.613 4.414 1.00 0.00 C ATOM 136 OG SER A 9 -14.660 -4.344 4.631 1.00 0.00 O ATOM 137 H SER A 9 -12.167 -4.287 6.509 1.00 0.00 H ATOM 138 HA SER A 9 -12.116 -6.508 4.646 1.00 0.00 H ATOM 139 HB2 SER A 9 -14.135 -5.869 3.371 1.00 0.00 H ATOM 140 HB3 SER A 9 -14.560 -6.367 5.006 1.00 0.00 H ATOM 141 HG SER A 9 -15.585 -4.487 4.845 1.00 0.00 H ATOM 142 N PRO A 10 -11.168 -4.893 2.983 1.00 0.00 N ATOM 143 CA PRO A 10 -10.433 -3.960 2.118 1.00 0.00 C ATOM 144 C PRO A 10 -11.410 -2.979 1.469 1.00 0.00 C ATOM 145 O PRO A 10 -11.017 -1.965 0.927 1.00 0.00 O ATOM 146 CB PRO A 10 -9.753 -4.849 1.068 1.00 0.00 C ATOM 147 CG PRO A 10 -10.141 -6.317 1.374 1.00 0.00 C ATOM 148 CD PRO A 10 -11.049 -6.313 2.613 1.00 0.00 C ATOM 149 HA PRO A 10 -9.689 -3.428 2.687 1.00 0.00 H ATOM 150 HB2 PRO A 10 -10.085 -4.576 0.078 1.00 0.00 H ATOM 151 HB3 PRO A 10 -8.687 -4.741 1.135 1.00 0.00 H ATOM 152 HG2 PRO A 10 -10.669 -6.732 0.535 1.00 0.00 H ATOM 153 HG3 PRO A 10 -9.254 -6.897 1.577 1.00 0.00 H ATOM 154 HD2 PRO A 10 -12.019 -6.724 2.368 1.00 0.00 H ATOM 155 HD3 PRO A 10 -10.595 -6.870 3.417 1.00 0.00 H ATOM 156 N LYS A 11 -12.683 -3.267 1.530 1.00 0.00 N ATOM 157 CA LYS A 11 -13.687 -2.346 0.928 1.00 0.00 C ATOM 158 C LYS A 11 -13.819 -1.101 1.808 1.00 0.00 C ATOM 159 O LYS A 11 -13.907 0.009 1.320 1.00 0.00 O ATOM 160 CB LYS A 11 -15.041 -3.054 0.840 1.00 0.00 C ATOM 161 CG LYS A 11 -15.969 -2.271 -0.093 1.00 0.00 C ATOM 162 CD LYS A 11 -17.359 -2.908 -0.081 1.00 0.00 C ATOM 163 CE LYS A 11 -18.401 -1.851 0.288 1.00 0.00 C ATOM 164 NZ LYS A 11 -19.454 -2.468 1.143 1.00 0.00 N ATOM 165 H LYS A 11 -12.979 -4.086 1.981 1.00 0.00 H ATOM 166 HA LYS A 11 -13.365 -2.057 -0.061 1.00 0.00 H ATOM 167 HB2 LYS A 11 -14.900 -4.053 0.453 1.00 0.00 H ATOM 168 HB3 LYS A 11 -15.485 -3.107 1.823 1.00 0.00 H ATOM 169 HG2 LYS A 11 -16.036 -1.247 0.246 1.00 0.00 H ATOM 170 HG3 LYS A 11 -15.572 -2.294 -1.097 1.00 0.00 H ATOM 171 HD2 LYS A 11 -17.581 -3.307 -1.060 1.00 0.00 H ATOM 172 HD3 LYS A 11 -17.385 -3.704 0.647 1.00 0.00 H ATOM 173 HE2 LYS A 11 -17.923 -1.047 0.830 1.00 0.00 H ATOM 174 HE3 LYS A 11 -18.852 -1.460 -0.612 1.00 0.00 H ATOM 175 HZ1 LYS A 11 -19.017 -2.854 2.005 1.00 0.00 H ATOM 176 HZ2 LYS A 11 -20.157 -1.748 1.403 1.00 0.00 H ATOM 177 HZ3 LYS A 11 -19.923 -3.233 0.618 1.00 0.00 H ATOM 178 N GLN A 12 -13.828 -1.275 3.103 1.00 0.00 N ATOM 179 CA GLN A 12 -13.946 -0.103 4.013 1.00 0.00 C ATOM 180 C GLN A 12 -12.618 0.654 4.036 1.00 0.00 C ATOM 181 O GLN A 12 -12.492 1.694 4.651 1.00 0.00 O ATOM 182 CB GLN A 12 -14.278 -0.587 5.424 1.00 0.00 C ATOM 183 CG GLN A 12 -15.699 -1.148 5.445 1.00 0.00 C ATOM 184 CD GLN A 12 -16.573 -0.293 6.364 1.00 0.00 C ATOM 185 OE1 GLN A 12 -17.447 0.416 5.905 1.00 0.00 O ATOM 186 NE2 GLN A 12 -16.374 -0.330 7.654 1.00 0.00 N ATOM 187 H GLN A 12 -13.751 -2.176 3.478 1.00 0.00 H ATOM 188 HA GLN A 12 -14.731 0.549 3.663 1.00 0.00 H ATOM 189 HB2 GLN A 12 -13.576 -1.357 5.718 1.00 0.00 H ATOM 190 HB3 GLN A 12 -14.210 0.240 6.111 1.00 0.00 H ATOM 191 HG2 GLN A 12 -16.106 -1.132 4.444 1.00 0.00 H ATOM 192 HG3 GLN A 12 -15.680 -2.162 5.809 1.00 0.00 H ATOM 193 HE21 GLN A 12 -15.670 -0.901 8.025 1.00 0.00 H ATOM 194 HE22 GLN A 12 -16.929 0.215 8.251 1.00 0.00 H ATOM 195 N CYS A 13 -11.622 0.128 3.379 1.00 0.00 N ATOM 196 CA CYS A 13 -10.296 0.795 3.365 1.00 0.00 C ATOM 197 C CYS A 13 -10.202 1.746 2.172 1.00 0.00 C ATOM 198 O CYS A 13 -9.415 2.668 2.163 1.00 0.00 O ATOM 199 CB CYS A 13 -9.220 -0.277 3.247 1.00 0.00 C ATOM 200 SG CYS A 13 -9.113 -1.181 4.810 1.00 0.00 S ATOM 201 H CYS A 13 -11.742 -0.716 2.899 1.00 0.00 H ATOM 202 HA CYS A 13 -10.157 1.348 4.281 1.00 0.00 H ATOM 203 HB2 CYS A 13 -9.477 -0.960 2.451 1.00 0.00 H ATOM 204 HB3 CYS A 13 -8.275 0.188 3.032 1.00 0.00 H ATOM 205 N LEU A 14 -10.988 1.520 1.159 1.00 0.00 N ATOM 206 CA LEU A 14 -10.950 2.384 -0.032 1.00 0.00 C ATOM 207 C LEU A 14 -11.464 3.803 0.264 1.00 0.00 C ATOM 208 O LEU A 14 -10.862 4.763 -0.169 1.00 0.00 O ATOM 209 CB LEU A 14 -11.808 1.736 -1.090 1.00 0.00 C ATOM 210 CG LEU A 14 -10.978 0.665 -1.772 1.00 0.00 C ATOM 211 CD1 LEU A 14 -11.400 -0.705 -1.263 1.00 0.00 C ATOM 212 CD2 LEU A 14 -11.195 0.750 -3.272 1.00 0.00 C ATOM 213 H LEU A 14 -11.606 0.766 1.171 1.00 0.00 H ATOM 214 HA LEU A 14 -9.938 2.431 -0.400 1.00 0.00 H ATOM 215 HB2 LEU A 14 -12.677 1.287 -0.629 1.00 0.00 H ATOM 216 HB3 LEU A 14 -12.114 2.468 -1.802 1.00 0.00 H ATOM 217 HG LEU A 14 -9.933 0.824 -1.549 1.00 0.00 H ATOM 218 HD11 LEU A 14 -11.972 -0.587 -0.354 1.00 0.00 H ATOM 219 HD12 LEU A 14 -12.003 -1.196 -2.009 1.00 0.00 H ATOM 220 HD13 LEU A 14 -10.521 -1.297 -1.060 1.00 0.00 H ATOM 221 HD21 LEU A 14 -11.963 1.481 -3.477 1.00 0.00 H ATOM 222 HD22 LEU A 14 -10.275 1.049 -3.748 1.00 0.00 H ATOM 223 HD23 LEU A 14 -11.501 -0.214 -3.643 1.00 0.00 H ATOM 224 N PRO A 15 -12.570 3.909 0.968 1.00 0.00 N ATOM 225 CA PRO A 15 -13.159 5.225 1.283 1.00 0.00 C ATOM 226 C PRO A 15 -12.152 6.116 2.023 1.00 0.00 C ATOM 227 O PRO A 15 -11.893 7.225 1.597 1.00 0.00 O ATOM 228 CB PRO A 15 -14.383 4.916 2.156 1.00 0.00 C ATOM 229 CG PRO A 15 -14.513 3.374 2.248 1.00 0.00 C ATOM 230 CD PRO A 15 -13.318 2.754 1.503 1.00 0.00 C ATOM 231 HA PRO A 15 -13.480 5.709 0.375 1.00 0.00 H ATOM 232 HB2 PRO A 15 -14.245 5.338 3.143 1.00 0.00 H ATOM 233 HB3 PRO A 15 -15.271 5.327 1.701 1.00 0.00 H ATOM 234 HG2 PRO A 15 -14.500 3.067 3.285 1.00 0.00 H ATOM 235 HG3 PRO A 15 -15.434 3.056 1.783 1.00 0.00 H ATOM 236 HD2 PRO A 15 -12.710 2.191 2.194 1.00 0.00 H ATOM 237 HD3 PRO A 15 -13.662 2.125 0.698 1.00 0.00 H ATOM 238 N PRO A 16 -11.607 5.615 3.102 1.00 0.00 N ATOM 239 CA PRO A 16 -10.621 6.370 3.895 1.00 0.00 C ATOM 240 C PRO A 16 -9.361 6.590 3.060 1.00 0.00 C ATOM 241 O PRO A 16 -8.799 7.667 3.016 1.00 0.00 O ATOM 242 CB PRO A 16 -10.309 5.467 5.096 1.00 0.00 C ATOM 243 CG PRO A 16 -11.100 4.146 4.911 1.00 0.00 C ATOM 244 CD PRO A 16 -11.920 4.269 3.617 1.00 0.00 C ATOM 245 HA PRO A 16 -11.032 7.308 4.229 1.00 0.00 H ATOM 246 HB2 PRO A 16 -9.248 5.261 5.132 1.00 0.00 H ATOM 247 HB3 PRO A 16 -10.621 5.949 6.006 1.00 0.00 H ATOM 248 HG2 PRO A 16 -10.412 3.316 4.833 1.00 0.00 H ATOM 249 HG3 PRO A 16 -11.764 3.996 5.748 1.00 0.00 H ATOM 250 HD2 PRO A 16 -11.615 3.512 2.909 1.00 0.00 H ATOM 251 HD3 PRO A 16 -12.972 4.186 3.833 1.00 0.00 H ATOM 252 N CYS A 17 -8.920 5.559 2.400 1.00 0.00 N ATOM 253 CA CYS A 17 -7.697 5.656 1.557 1.00 0.00 C ATOM 254 C CYS A 17 -7.960 6.573 0.360 1.00 0.00 C ATOM 255 O CYS A 17 -7.043 7.030 -0.295 1.00 0.00 O ATOM 256 CB CYS A 17 -7.338 4.262 1.045 1.00 0.00 C ATOM 257 SG CYS A 17 -5.697 4.304 0.287 1.00 0.00 S ATOM 258 H CYS A 17 -9.399 4.710 2.464 1.00 0.00 H ATOM 259 HA CYS A 17 -6.880 6.048 2.144 1.00 0.00 H ATOM 260 HB2 CYS A 17 -7.342 3.561 1.864 1.00 0.00 H ATOM 261 HB3 CYS A 17 -8.065 3.954 0.307 1.00 0.00 H ATOM 262 N LYS A 18 -9.200 6.839 0.061 1.00 0.00 N ATOM 263 CA LYS A 18 -9.514 7.716 -1.100 1.00 0.00 C ATOM 264 C LYS A 18 -9.478 9.181 -0.661 1.00 0.00 C ATOM 265 O LYS A 18 -9.517 10.084 -1.474 1.00 0.00 O ATOM 266 CB LYS A 18 -10.902 7.365 -1.639 1.00 0.00 C ATOM 267 CG LYS A 18 -11.298 8.351 -2.734 1.00 0.00 C ATOM 268 CD LYS A 18 -12.503 7.800 -3.498 1.00 0.00 C ATOM 269 CE LYS A 18 -12.199 6.381 -3.982 1.00 0.00 C ATOM 270 NZ LYS A 18 -13.213 5.976 -4.997 1.00 0.00 N ATOM 271 H LYS A 18 -9.926 6.457 0.598 1.00 0.00 H ATOM 272 HA LYS A 18 -8.779 7.559 -1.877 1.00 0.00 H ATOM 273 HB2 LYS A 18 -10.884 6.366 -2.048 1.00 0.00 H ATOM 274 HB3 LYS A 18 -11.622 7.413 -0.840 1.00 0.00 H ATOM 275 HG2 LYS A 18 -11.556 9.301 -2.288 1.00 0.00 H ATOM 276 HG3 LYS A 18 -10.474 8.485 -3.413 1.00 0.00 H ATOM 277 HD2 LYS A 18 -13.360 7.780 -2.845 1.00 0.00 H ATOM 278 HD3 LYS A 18 -12.709 8.431 -4.348 1.00 0.00 H ATOM 279 HE2 LYS A 18 -11.215 6.355 -4.427 1.00 0.00 H ATOM 280 HE3 LYS A 18 -12.234 5.698 -3.147 1.00 0.00 H ATOM 281 HZ1 LYS A 18 -13.799 6.797 -5.248 1.00 0.00 H ATOM 282 HZ2 LYS A 18 -12.730 5.621 -5.848 1.00 0.00 H ATOM 283 HZ3 LYS A 18 -13.818 5.229 -4.603 1.00 0.00 H ATOM 284 N ALA A 19 -9.394 9.423 0.618 1.00 0.00 N ATOM 285 CA ALA A 19 -9.346 10.829 1.106 1.00 0.00 C ATOM 286 C ALA A 19 -7.884 11.255 1.258 1.00 0.00 C ATOM 287 O ALA A 19 -7.576 12.239 1.900 1.00 0.00 O ATOM 288 CB ALA A 19 -10.052 10.926 2.460 1.00 0.00 C ATOM 289 H ALA A 19 -9.357 8.681 1.256 1.00 0.00 H ATOM 290 HA ALA A 19 -9.838 11.475 0.394 1.00 0.00 H ATOM 291 HB1 ALA A 19 -10.304 9.934 2.806 1.00 0.00 H ATOM 292 HB2 ALA A 19 -9.397 11.401 3.175 1.00 0.00 H ATOM 293 HB3 ALA A 19 -10.954 11.510 2.355 1.00 0.00 H ATOM 294 N GLN A 20 -6.980 10.516 0.672 1.00 0.00 N ATOM 295 CA GLN A 20 -5.536 10.870 0.781 1.00 0.00 C ATOM 296 C GLN A 20 -4.973 11.167 -0.612 1.00 0.00 C ATOM 297 O GLN A 20 -4.490 12.250 -0.879 1.00 0.00 O ATOM 298 CB GLN A 20 -4.770 9.698 1.399 1.00 0.00 C ATOM 299 CG GLN A 20 -3.447 10.200 1.981 1.00 0.00 C ATOM 300 CD GLN A 20 -2.328 9.221 1.621 1.00 0.00 C ATOM 301 OE1 GLN A 20 -1.298 9.617 1.115 1.00 0.00 O ATOM 302 NE2 GLN A 20 -2.488 7.948 1.862 1.00 0.00 N ATOM 303 H GLN A 20 -7.252 9.725 0.161 1.00 0.00 H ATOM 304 HA GLN A 20 -5.425 11.743 1.408 1.00 0.00 H ATOM 305 HB2 GLN A 20 -5.365 9.254 2.184 1.00 0.00 H ATOM 306 HB3 GLN A 20 -4.569 8.959 0.638 1.00 0.00 H ATOM 307 HG2 GLN A 20 -3.220 11.174 1.572 1.00 0.00 H ATOM 308 HG3 GLN A 20 -3.530 10.269 3.055 1.00 0.00 H ATOM 309 HE21 GLN A 20 -3.320 7.627 2.271 1.00 0.00 H ATOM 310 HE22 GLN A 20 -1.778 7.312 1.634 1.00 0.00 H ATOM 311 N PHE A 21 -5.031 10.213 -1.502 1.00 0.00 N ATOM 312 CA PHE A 21 -4.500 10.440 -2.875 1.00 0.00 C ATOM 313 C PHE A 21 -5.600 11.059 -3.735 1.00 0.00 C ATOM 314 O PHE A 21 -5.525 12.198 -4.150 1.00 0.00 O ATOM 315 CB PHE A 21 -4.096 9.101 -3.499 1.00 0.00 C ATOM 316 CG PHE A 21 -3.358 8.253 -2.493 1.00 0.00 C ATOM 317 CD1 PHE A 21 -4.076 7.482 -1.573 1.00 0.00 C ATOM 318 CD2 PHE A 21 -1.960 8.225 -2.488 1.00 0.00 C ATOM 319 CE1 PHE A 21 -3.399 6.684 -0.646 1.00 0.00 C ATOM 320 CE2 PHE A 21 -1.280 7.427 -1.560 1.00 0.00 C ATOM 321 CZ PHE A 21 -2.000 6.657 -0.639 1.00 0.00 C ATOM 322 H PHE A 21 -5.425 9.349 -1.269 1.00 0.00 H ATOM 323 HA PHE A 21 -3.646 11.100 -2.836 1.00 0.00 H ATOM 324 HB2 PHE A 21 -4.981 8.577 -3.827 1.00 0.00 H ATOM 325 HB3 PHE A 21 -3.456 9.284 -4.347 1.00 0.00 H ATOM 326 HD1 PHE A 21 -5.157 7.504 -1.578 1.00 0.00 H ATOM 327 HD2 PHE A 21 -1.405 8.819 -3.199 1.00 0.00 H ATOM 328 HE1 PHE A 21 -3.956 6.088 0.062 1.00 0.00 H ATOM 329 HE2 PHE A 21 -0.203 7.404 -1.556 1.00 0.00 H ATOM 330 HZ PHE A 21 -1.475 6.041 0.077 1.00 0.00 H ATOM 331 N GLY A 22 -6.622 10.297 -4.005 1.00 0.00 N ATOM 332 CA GLY A 22 -7.748 10.794 -4.839 1.00 0.00 C ATOM 333 C GLY A 22 -8.742 9.650 -5.030 1.00 0.00 C ATOM 334 O GLY A 22 -8.646 8.627 -4.382 1.00 0.00 O ATOM 335 H GLY A 22 -6.648 9.382 -3.655 1.00 0.00 H ATOM 336 HA2 GLY A 22 -8.233 11.623 -4.340 1.00 0.00 H ATOM 337 HA3 GLY A 22 -7.378 11.112 -5.801 1.00 0.00 H ATOM 338 N GLN A 23 -9.692 9.804 -5.907 1.00 0.00 N ATOM 339 CA GLN A 23 -10.679 8.709 -6.121 1.00 0.00 C ATOM 340 C GLN A 23 -9.996 7.522 -6.804 1.00 0.00 C ATOM 341 O GLN A 23 -10.589 6.480 -6.997 1.00 0.00 O ATOM 342 CB GLN A 23 -11.826 9.217 -6.997 1.00 0.00 C ATOM 343 CG GLN A 23 -12.995 8.231 -6.929 1.00 0.00 C ATOM 344 CD GLN A 23 -13.820 8.326 -8.215 1.00 0.00 C ATOM 345 OE1 GLN A 23 -13.275 8.442 -9.294 1.00 0.00 O ATOM 346 NE2 GLN A 23 -15.122 8.279 -8.144 1.00 0.00 N ATOM 347 H GLN A 23 -9.756 10.634 -6.425 1.00 0.00 H ATOM 348 HA GLN A 23 -11.067 8.392 -5.168 1.00 0.00 H ATOM 349 HB2 GLN A 23 -12.149 10.185 -6.641 1.00 0.00 H ATOM 350 HB3 GLN A 23 -11.488 9.301 -8.016 1.00 0.00 H ATOM 351 HG2 GLN A 23 -12.613 7.226 -6.819 1.00 0.00 H ATOM 352 HG3 GLN A 23 -13.621 8.474 -6.084 1.00 0.00 H ATOM 353 HE21 GLN A 23 -15.562 8.185 -7.274 1.00 0.00 H ATOM 354 HE22 GLN A 23 -15.660 8.338 -8.961 1.00 0.00 H ATOM 355 N SER A 24 -8.754 7.670 -7.170 1.00 0.00 N ATOM 356 CA SER A 24 -8.033 6.555 -7.838 1.00 0.00 C ATOM 357 C SER A 24 -7.229 5.767 -6.801 1.00 0.00 C ATOM 358 O SER A 24 -6.673 4.728 -7.098 1.00 0.00 O ATOM 359 CB SER A 24 -7.085 7.127 -8.890 1.00 0.00 C ATOM 360 OG SER A 24 -6.389 8.238 -8.342 1.00 0.00 O ATOM 361 H SER A 24 -8.292 8.517 -7.009 1.00 0.00 H ATOM 362 HA SER A 24 -8.747 5.900 -8.315 1.00 0.00 H ATOM 363 HB2 SER A 24 -6.376 6.374 -9.182 1.00 0.00 H ATOM 364 HB3 SER A 24 -7.654 7.437 -9.757 1.00 0.00 H ATOM 365 HG SER A 24 -5.659 7.901 -7.819 1.00 0.00 H ATOM 366 N ALA A 25 -7.151 6.250 -5.589 1.00 0.00 N ATOM 367 CA ALA A 25 -6.369 5.520 -4.551 1.00 0.00 C ATOM 368 C ALA A 25 -6.945 4.115 -4.365 1.00 0.00 C ATOM 369 O ALA A 25 -8.113 3.946 -4.075 1.00 0.00 O ATOM 370 CB ALA A 25 -6.441 6.280 -3.226 1.00 0.00 C ATOM 371 H ALA A 25 -7.605 7.093 -5.362 1.00 0.00 H ATOM 372 HA ALA A 25 -5.339 5.445 -4.866 1.00 0.00 H ATOM 373 HB1 ALA A 25 -6.373 7.340 -3.414 1.00 0.00 H ATOM 374 HB2 ALA A 25 -7.378 6.060 -2.735 1.00 0.00 H ATOM 375 HB3 ALA A 25 -5.623 5.973 -2.591 1.00 0.00 H ATOM 376 N GLY A 26 -6.134 3.105 -4.523 1.00 0.00 N ATOM 377 CA GLY A 26 -6.636 1.712 -4.346 1.00 0.00 C ATOM 378 C GLY A 26 -5.972 1.097 -3.115 1.00 0.00 C ATOM 379 O GLY A 26 -4.765 1.109 -2.983 1.00 0.00 O ATOM 380 H GLY A 26 -5.191 3.262 -4.751 1.00 0.00 H ATOM 381 HA2 GLY A 26 -7.708 1.729 -4.211 1.00 0.00 H ATOM 382 HA3 GLY A 26 -6.389 1.123 -5.217 1.00 0.00 H ATOM 383 N ALA A 27 -6.744 0.570 -2.205 1.00 0.00 N ATOM 384 CA ALA A 27 -6.133 -0.025 -0.983 1.00 0.00 C ATOM 385 C ALA A 27 -6.815 -1.354 -0.638 1.00 0.00 C ATOM 386 O ALA A 27 -7.927 -1.622 -1.048 1.00 0.00 O ATOM 387 CB ALA A 27 -6.289 0.955 0.183 1.00 0.00 C ATOM 388 H ALA A 27 -7.717 0.575 -2.320 1.00 0.00 H ATOM 389 HA ALA A 27 -5.085 -0.200 -1.164 1.00 0.00 H ATOM 390 HB1 ALA A 27 -7.317 1.278 0.246 1.00 0.00 H ATOM 391 HB2 ALA A 27 -6.006 0.468 1.103 1.00 0.00 H ATOM 392 HB3 ALA A 27 -5.652 1.811 0.018 1.00 0.00 H ATOM 393 N LYS A 28 -6.147 -2.188 0.115 1.00 0.00 N ATOM 394 CA LYS A 28 -6.737 -3.506 0.496 1.00 0.00 C ATOM 395 C LYS A 28 -6.773 -3.629 2.023 1.00 0.00 C ATOM 396 O LYS A 28 -6.547 -2.674 2.735 1.00 0.00 O ATOM 397 CB LYS A 28 -5.873 -4.627 -0.073 1.00 0.00 C ATOM 398 CG LYS A 28 -5.990 -4.645 -1.598 1.00 0.00 C ATOM 399 CD LYS A 28 -5.083 -5.739 -2.166 1.00 0.00 C ATOM 400 CE LYS A 28 -5.167 -5.731 -3.693 1.00 0.00 C ATOM 401 NZ LYS A 28 -6.585 -5.917 -4.114 1.00 0.00 N ATOM 402 H LYS A 28 -5.251 -1.948 0.432 1.00 0.00 H ATOM 403 HA LYS A 28 -7.740 -3.586 0.099 1.00 0.00 H ATOM 404 HB2 LYS A 28 -4.843 -4.466 0.209 1.00 0.00 H ATOM 405 HB3 LYS A 28 -6.209 -5.570 0.324 1.00 0.00 H ATOM 406 HG2 LYS A 28 -7.014 -4.842 -1.878 1.00 0.00 H ATOM 407 HG3 LYS A 28 -5.684 -3.688 -1.993 1.00 0.00 H ATOM 408 HD2 LYS A 28 -4.064 -5.557 -1.859 1.00 0.00 H ATOM 409 HD3 LYS A 28 -5.404 -6.701 -1.795 1.00 0.00 H ATOM 410 HE2 LYS A 28 -4.801 -4.787 -4.069 1.00 0.00 H ATOM 411 HE3 LYS A 28 -4.565 -6.534 -4.090 1.00 0.00 H ATOM 412 HZ1 LYS A 28 -7.078 -6.513 -3.420 1.00 0.00 H ATOM 413 HZ2 LYS A 28 -7.053 -4.990 -4.171 1.00 0.00 H ATOM 414 HZ3 LYS A 28 -6.612 -6.378 -5.045 1.00 0.00 H ATOM 415 N CYS A 29 -7.052 -4.804 2.531 1.00 0.00 N ATOM 416 CA CYS A 29 -7.098 -4.985 4.009 1.00 0.00 C ATOM 417 C CYS A 29 -6.724 -6.424 4.366 1.00 0.00 C ATOM 418 O CYS A 29 -7.399 -7.364 3.993 1.00 0.00 O ATOM 419 CB CYS A 29 -8.504 -4.659 4.512 1.00 0.00 C ATOM 420 SG CYS A 29 -8.658 -5.027 6.272 1.00 0.00 S ATOM 421 H CYS A 29 -7.230 -5.563 1.940 1.00 0.00 H ATOM 422 HA CYS A 29 -6.395 -4.314 4.464 1.00 0.00 H ATOM 423 HB2 CYS A 29 -8.680 -3.612 4.373 1.00 0.00 H ATOM 424 HB3 CYS A 29 -9.233 -5.229 3.956 1.00 0.00 H ATOM 425 N MET A 30 -5.651 -6.599 5.084 1.00 0.00 N ATOM 426 CA MET A 30 -5.221 -7.971 5.470 1.00 0.00 C ATOM 427 C MET A 30 -5.971 -8.399 6.735 1.00 0.00 C ATOM 428 O MET A 30 -7.147 -8.132 6.885 1.00 0.00 O ATOM 429 CB MET A 30 -3.713 -7.970 5.731 1.00 0.00 C ATOM 430 CG MET A 30 -3.030 -6.989 4.775 1.00 0.00 C ATOM 431 SD MET A 30 -1.252 -7.323 4.735 1.00 0.00 S ATOM 432 CE MET A 30 -0.932 -7.048 6.494 1.00 0.00 C ATOM 433 H MET A 30 -5.123 -5.824 5.370 1.00 0.00 H ATOM 434 HA MET A 30 -5.448 -8.659 4.670 1.00 0.00 H ATOM 435 HB2 MET A 30 -3.525 -7.669 6.751 1.00 0.00 H ATOM 436 HB3 MET A 30 -3.319 -8.961 5.568 1.00 0.00 H ATOM 437 HG2 MET A 30 -3.441 -7.108 3.783 1.00 0.00 H ATOM 438 HG3 MET A 30 -3.200 -5.978 5.115 1.00 0.00 H ATOM 439 HE1 MET A 30 -1.865 -6.845 7.001 1.00 0.00 H ATOM 440 HE2 MET A 30 -0.478 -7.927 6.921 1.00 0.00 H ATOM 441 HE3 MET A 30 -0.263 -6.206 6.611 1.00 0.00 H ATOM 442 N ASN A 31 -5.305 -9.065 7.642 1.00 0.00 N ATOM 443 CA ASN A 31 -5.986 -9.512 8.892 1.00 0.00 C ATOM 444 C ASN A 31 -6.894 -8.403 9.411 1.00 0.00 C ATOM 445 O ASN A 31 -7.890 -8.649 10.062 1.00 0.00 O ATOM 446 CB ASN A 31 -4.936 -9.852 9.952 1.00 0.00 C ATOM 447 CG ASN A 31 -4.529 -11.320 9.814 1.00 0.00 C ATOM 448 OD1 ASN A 31 -4.743 -12.109 10.713 1.00 0.00 O ATOM 449 ND2 ASN A 31 -3.948 -11.723 8.717 1.00 0.00 N ATOM 450 H ASN A 31 -4.361 -9.276 7.500 1.00 0.00 H ATOM 451 HA ASN A 31 -6.577 -10.379 8.681 1.00 0.00 H ATOM 452 HB2 ASN A 31 -4.068 -9.223 9.814 1.00 0.00 H ATOM 453 HB3 ASN A 31 -5.349 -9.686 10.935 1.00 0.00 H ATOM 454 HD21 ASN A 31 -3.776 -11.087 7.991 1.00 0.00 H ATOM 455 HD22 ASN A 31 -3.683 -12.661 8.619 1.00 0.00 H ATOM 456 N GLY A 32 -6.557 -7.184 9.124 1.00 0.00 N ATOM 457 CA GLY A 32 -7.390 -6.048 9.590 1.00 0.00 C ATOM 458 C GLY A 32 -6.582 -4.751 9.522 1.00 0.00 C ATOM 459 O GLY A 32 -6.468 -4.029 10.492 1.00 0.00 O ATOM 460 H GLY A 32 -5.756 -7.021 8.602 1.00 0.00 H ATOM 461 HA2 GLY A 32 -8.266 -5.964 8.964 1.00 0.00 H ATOM 462 HA3 GLY A 32 -7.689 -6.225 10.606 1.00 0.00 H ATOM 463 N LYS A 33 -6.037 -4.436 8.377 1.00 0.00 N ATOM 464 CA LYS A 33 -5.261 -3.177 8.242 1.00 0.00 C ATOM 465 C LYS A 33 -5.335 -2.725 6.790 1.00 0.00 C ATOM 466 O LYS A 33 -5.217 -3.521 5.886 1.00 0.00 O ATOM 467 CB LYS A 33 -3.808 -3.413 8.635 1.00 0.00 C ATOM 468 CG LYS A 33 -3.753 -4.212 9.941 1.00 0.00 C ATOM 469 CD LYS A 33 -2.297 -4.540 10.279 1.00 0.00 C ATOM 470 CE LYS A 33 -2.232 -5.889 11.000 1.00 0.00 C ATOM 471 NZ LYS A 33 -2.960 -5.796 12.298 1.00 0.00 N ATOM 472 H LYS A 33 -6.164 -5.015 7.592 1.00 0.00 H ATOM 473 HA LYS A 33 -5.691 -2.418 8.878 1.00 0.00 H ATOM 474 HB2 LYS A 33 -3.312 -3.956 7.849 1.00 0.00 H ATOM 475 HB3 LYS A 33 -3.320 -2.465 8.777 1.00 0.00 H ATOM 476 HG2 LYS A 33 -4.187 -3.625 10.740 1.00 0.00 H ATOM 477 HG3 LYS A 33 -4.309 -5.130 9.826 1.00 0.00 H ATOM 478 HD2 LYS A 33 -1.718 -4.591 9.368 1.00 0.00 H ATOM 479 HD3 LYS A 33 -1.895 -3.772 10.921 1.00 0.00 H ATOM 480 HE2 LYS A 33 -2.691 -6.648 10.385 1.00 0.00 H ATOM 481 HE3 LYS A 33 -1.200 -6.149 11.184 1.00 0.00 H ATOM 482 HZ1 LYS A 33 -3.939 -5.493 12.126 1.00 0.00 H ATOM 483 HZ2 LYS A 33 -2.964 -6.726 12.761 1.00 0.00 H ATOM 484 HZ3 LYS A 33 -2.484 -5.103 12.913 1.00 0.00 H ATOM 485 N CYS A 34 -5.553 -1.469 6.551 1.00 0.00 N ATOM 486 CA CYS A 34 -5.671 -1.005 5.142 1.00 0.00 C ATOM 487 C CYS A 34 -4.299 -0.714 4.546 1.00 0.00 C ATOM 488 O CYS A 34 -3.375 -0.304 5.219 1.00 0.00 O ATOM 489 CB CYS A 34 -6.497 0.269 5.088 1.00 0.00 C ATOM 490 SG CYS A 34 -8.033 0.034 6.005 1.00 0.00 S ATOM 491 H CYS A 34 -5.675 -0.844 7.293 1.00 0.00 H ATOM 492 HA CYS A 34 -6.158 -1.758 4.560 1.00 0.00 H ATOM 493 HB2 CYS A 34 -5.932 1.066 5.522 1.00 0.00 H ATOM 494 HB3 CYS A 34 -6.725 0.507 4.059 1.00 0.00 H ATOM 495 N LYS A 35 -4.184 -0.922 3.265 1.00 0.00 N ATOM 496 CA LYS A 35 -2.903 -0.668 2.558 1.00 0.00 C ATOM 497 C LYS A 35 -3.170 0.317 1.431 1.00 0.00 C ATOM 498 O LYS A 35 -3.929 0.046 0.528 1.00 0.00 O ATOM 499 CB LYS A 35 -2.379 -1.974 1.971 1.00 0.00 C ATOM 500 CG LYS A 35 -1.017 -1.736 1.317 1.00 0.00 C ATOM 501 CD LYS A 35 -0.064 -2.869 1.701 1.00 0.00 C ATOM 502 CE LYS A 35 -0.573 -4.187 1.113 1.00 0.00 C ATOM 503 NZ LYS A 35 -1.414 -4.887 2.123 1.00 0.00 N ATOM 504 H LYS A 35 -4.958 -1.244 2.762 1.00 0.00 H ATOM 505 HA LYS A 35 -2.178 -0.256 3.245 1.00 0.00 H ATOM 506 HB2 LYS A 35 -2.278 -2.697 2.760 1.00 0.00 H ATOM 507 HB3 LYS A 35 -3.075 -2.341 1.230 1.00 0.00 H ATOM 508 HG2 LYS A 35 -1.134 -1.709 0.243 1.00 0.00 H ATOM 509 HG3 LYS A 35 -0.612 -0.795 1.658 1.00 0.00 H ATOM 510 HD2 LYS A 35 0.922 -2.657 1.314 1.00 0.00 H ATOM 511 HD3 LYS A 35 -0.019 -2.950 2.777 1.00 0.00 H ATOM 512 HE2 LYS A 35 -1.163 -3.983 0.232 1.00 0.00 H ATOM 513 HE3 LYS A 35 0.267 -4.811 0.848 1.00 0.00 H ATOM 514 HZ1 LYS A 35 -1.086 -4.641 3.079 1.00 0.00 H ATOM 515 HZ2 LYS A 35 -2.407 -4.596 2.010 1.00 0.00 H ATOM 516 HZ3 LYS A 35 -1.337 -5.915 1.987 1.00 0.00 H ATOM 517 N CYS A 36 -2.570 1.461 1.485 1.00 0.00 N ATOM 518 CA CYS A 36 -2.816 2.471 0.417 1.00 0.00 C ATOM 519 C CYS A 36 -1.767 2.386 -0.691 1.00 0.00 C ATOM 520 O CYS A 36 -0.581 2.510 -0.462 1.00 0.00 O ATOM 521 CB CYS A 36 -2.818 3.875 1.022 1.00 0.00 C ATOM 522 SG CYS A 36 -4.406 4.161 1.837 1.00 0.00 S ATOM 523 H CYS A 36 -1.969 1.660 2.232 1.00 0.00 H ATOM 524 HA CYS A 36 -3.787 2.283 -0.015 1.00 0.00 H ATOM 525 HB2 CYS A 36 -2.019 3.959 1.744 1.00 0.00 H ATOM 526 HB3 CYS A 36 -2.677 4.604 0.240 1.00 0.00 H ATOM 527 N TYR A 37 -2.220 2.193 -1.900 1.00 0.00 N ATOM 528 CA TYR A 37 -1.305 2.113 -3.058 1.00 0.00 C ATOM 529 C TYR A 37 -1.637 3.262 -4.020 1.00 0.00 C ATOM 530 O TYR A 37 -2.635 3.211 -4.716 1.00 0.00 O ATOM 531 CB TYR A 37 -1.524 0.780 -3.765 1.00 0.00 C ATOM 532 CG TYR A 37 -0.867 -0.329 -2.977 1.00 0.00 C ATOM 533 CD1 TYR A 37 0.436 -0.165 -2.492 1.00 0.00 C ATOM 534 CD2 TYR A 37 -1.559 -1.520 -2.734 1.00 0.00 C ATOM 535 CE1 TYR A 37 1.047 -1.194 -1.765 1.00 0.00 C ATOM 536 CE2 TYR A 37 -0.949 -2.550 -2.007 1.00 0.00 C ATOM 537 CZ TYR A 37 0.354 -2.386 -1.523 1.00 0.00 C ATOM 538 OH TYR A 37 0.956 -3.402 -0.807 1.00 0.00 O ATOM 539 H TYR A 37 -3.180 2.107 -2.050 1.00 0.00 H ATOM 540 HA TYR A 37 -0.282 2.186 -2.725 1.00 0.00 H ATOM 541 HB2 TYR A 37 -2.584 0.585 -3.841 1.00 0.00 H ATOM 542 HB3 TYR A 37 -1.100 0.826 -4.746 1.00 0.00 H ATOM 543 HD1 TYR A 37 0.972 0.754 -2.679 1.00 0.00 H ATOM 544 HD2 TYR A 37 -2.565 -1.646 -3.108 1.00 0.00 H ATOM 545 HE1 TYR A 37 2.052 -1.069 -1.392 1.00 0.00 H ATOM 546 HE2 TYR A 37 -1.484 -3.470 -1.820 1.00 0.00 H ATOM 547 HH TYR A 37 0.808 -4.225 -1.279 1.00 0.00 H ATOM 548 N PRO A 38 -0.802 4.272 -4.025 1.00 0.00 N ATOM 549 CA PRO A 38 -1.003 5.450 -4.889 1.00 0.00 C ATOM 550 C PRO A 38 -1.019 5.030 -6.361 1.00 0.00 C ATOM 551 O PRO A 38 -0.254 4.188 -6.786 1.00 0.00 O ATOM 552 CB PRO A 38 0.196 6.362 -4.598 1.00 0.00 C ATOM 553 CG PRO A 38 1.070 5.665 -3.525 1.00 0.00 C ATOM 554 CD PRO A 38 0.402 4.325 -3.177 1.00 0.00 C ATOM 555 HA PRO A 38 -1.921 5.955 -4.630 1.00 0.00 H ATOM 556 HB2 PRO A 38 0.769 6.512 -5.502 1.00 0.00 H ATOM 557 HB3 PRO A 38 -0.149 7.312 -4.220 1.00 0.00 H ATOM 558 HG2 PRO A 38 2.062 5.490 -3.918 1.00 0.00 H ATOM 559 HG3 PRO A 38 1.128 6.281 -2.641 1.00 0.00 H ATOM 560 HD2 PRO A 38 1.065 3.503 -3.408 1.00 0.00 H ATOM 561 HD3 PRO A 38 0.122 4.303 -2.135 1.00 0.00 H ATOM 562 N HIS A 39 -1.886 5.615 -7.142 1.00 0.00 N ATOM 563 CA HIS A 39 -1.952 5.252 -8.584 1.00 0.00 C ATOM 564 C HIS A 39 -1.400 6.406 -9.425 1.00 0.00 C ATOM 565 O HIS A 39 -0.208 6.406 -9.685 1.00 0.00 O ATOM 566 CB HIS A 39 -3.406 4.983 -8.976 1.00 0.00 C ATOM 567 CG HIS A 39 -3.461 3.818 -9.923 1.00 0.00 C ATOM 568 ND1 HIS A 39 -3.073 3.926 -11.250 1.00 0.00 N ATOM 569 CD2 HIS A 39 -3.855 2.514 -9.752 1.00 0.00 C ATOM 570 CE1 HIS A 39 -3.241 2.718 -11.820 1.00 0.00 C ATOM 571 NE2 HIS A 39 -3.715 1.821 -10.951 1.00 0.00 N ATOM 572 OXT HIS A 39 -2.179 7.270 -9.794 1.00 0.00 O ATOM 573 H HIS A 39 -2.494 6.292 -6.778 1.00 0.00 H ATOM 574 HA HIS A 39 -1.362 4.365 -8.759 1.00 0.00 H ATOM 575 HB2 HIS A 39 -3.981 4.756 -8.091 1.00 0.00 H ATOM 576 HB3 HIS A 39 -3.816 5.858 -9.458 1.00 0.00 H ATOM 577 HD1 HIS A 39 -2.737 4.733 -11.691 1.00 0.00 H ATOM 578 HD2 HIS A 39 -4.217 2.090 -8.827 1.00 0.00 H ATOM 579 HE1 HIS A 39 -3.020 2.502 -12.854 1.00 0.00 H