ATOM 1 N LEU A 1 5.563 12.068 -2.265 1.00 0.00 N ATOM 2 CA LEU A 1 5.505 11.084 -1.199 1.00 0.00 C ATOM 3 C LEU A 1 6.412 9.902 -1.550 1.00 0.00 C ATOM 4 O LEU A 1 6.520 9.524 -2.716 1.00 0.00 O ATOM 5 CB LEU A 1 4.056 10.683 -0.917 1.00 0.00 C ATOM 6 CG LEU A 1 3.478 11.151 0.421 1.00 0.00 C ATOM 7 CD1 LEU A 1 1.954 11.260 0.352 1.00 0.00 C ATOM 8 CD2 LEU A 1 3.937 10.244 1.564 1.00 0.00 C ATOM 9 H1 LEU A 1 4.683 12.288 -2.686 1.00 0.00 H ATOM 10 HA LEU A 1 5.890 11.558 -0.295 1.00 0.00 H ATOM 11 HB2 LEU A 1 3.429 11.075 -1.718 1.00 0.00 H ATOM 12 HB3 LEU A 1 3.985 9.596 -0.960 1.00 0.00 H ATOM 13 HG LEU A 1 3.863 12.150 0.629 1.00 0.00 H ATOM 14 HD11 LEU A 1 1.547 11.313 1.361 1.00 0.00 H ATOM 15 HD12 LEU A 1 1.678 12.160 -0.199 1.00 0.00 H ATOM 16 HD13 LEU A 1 1.549 10.385 -0.157 1.00 0.00 H ATOM 17 HD21 LEU A 1 3.179 10.235 2.348 1.00 0.00 H ATOM 18 HD22 LEU A 1 4.082 9.232 1.188 1.00 0.00 H ATOM 19 HD23 LEU A 1 4.877 10.618 1.970 1.00 0.00 H ATOM 20 N LYS A 2 7.041 9.353 -0.521 1.00 0.00 N ATOM 21 CA LYS A 2 7.934 8.223 -0.708 1.00 0.00 C ATOM 22 C LYS A 2 7.234 6.943 -0.248 1.00 0.00 C ATOM 23 O LYS A 2 7.065 6.720 0.951 1.00 0.00 O ATOM 24 CB LYS A 2 9.273 8.477 -0.009 1.00 0.00 C ATOM 25 CG LYS A 2 9.978 9.698 -0.603 1.00 0.00 C ATOM 26 CD LYS A 2 11.278 9.293 -1.302 1.00 0.00 C ATOM 27 CE LYS A 2 12.347 10.374 -1.138 1.00 0.00 C ATOM 28 NZ LYS A 2 13.239 10.404 -2.319 1.00 0.00 N ATOM 29 H LYS A 2 6.948 9.667 0.423 1.00 0.00 H ATOM 30 HA LYS A 2 8.140 8.141 -1.775 1.00 0.00 H ATOM 31 HB2 LYS A 2 9.107 8.631 1.057 1.00 0.00 H ATOM 32 HB3 LYS A 2 9.911 7.599 -0.108 1.00 0.00 H ATOM 33 HG2 LYS A 2 9.318 10.194 -1.314 1.00 0.00 H ATOM 34 HG3 LYS A 2 10.194 10.417 0.186 1.00 0.00 H ATOM 35 HD2 LYS A 2 11.640 8.352 -0.888 1.00 0.00 H ATOM 36 HD3 LYS A 2 11.088 9.122 -2.362 1.00 0.00 H ATOM 37 HE2 LYS A 2 11.873 11.347 -1.009 1.00 0.00 H ATOM 38 HE3 LYS A 2 12.933 10.183 -0.239 1.00 0.00 H ATOM 39 HZ1 LYS A 2 12.719 10.693 -3.123 1.00 0.00 H ATOM 40 HZ2 LYS A 2 13.986 11.050 -2.157 1.00 0.00 H ATOM 41 HZ3 LYS A 2 13.615 9.492 -2.476 1.00 0.00 H ATOM 42 N CYS A 3 6.846 6.135 -1.223 1.00 0.00 N ATOM 43 CA CYS A 3 6.167 4.884 -0.934 1.00 0.00 C ATOM 44 C CYS A 3 7.163 3.740 -1.137 1.00 0.00 C ATOM 45 O CYS A 3 8.042 3.821 -1.993 1.00 0.00 O ATOM 46 CB CYS A 3 4.913 4.707 -1.793 1.00 0.00 C ATOM 47 SG CYS A 3 3.934 6.234 -2.043 1.00 0.00 S ATOM 48 H CYS A 3 6.987 6.324 -2.195 1.00 0.00 H ATOM 49 HA CYS A 3 5.844 4.937 0.106 1.00 0.00 H ATOM 50 HB2 CYS A 3 5.208 4.318 -2.767 1.00 0.00 H ATOM 51 HB3 CYS A 3 4.275 3.957 -1.329 1.00 0.00 H ATOM 52 N ASN A 4 6.991 2.700 -0.334 1.00 0.00 N ATOM 53 CA ASN A 4 7.864 1.541 -0.414 1.00 0.00 C ATOM 54 C ASN A 4 7.199 0.466 -1.277 1.00 0.00 C ATOM 55 O ASN A 4 6.017 0.570 -1.602 1.00 0.00 O ATOM 56 CB ASN A 4 8.118 0.945 0.972 1.00 0.00 C ATOM 57 CG ASN A 4 8.317 2.046 2.014 1.00 0.00 C ATOM 58 OD1 ASN A 4 8.446 3.218 1.700 1.00 0.00 O ATOM 59 ND2 ASN A 4 8.335 1.607 3.269 1.00 0.00 N ATOM 60 H ASN A 4 6.274 2.641 0.360 1.00 0.00 H ATOM 61 HA ASN A 4 8.792 1.910 -0.851 1.00 0.00 H ATOM 62 HB2 ASN A 4 7.277 0.314 1.260 1.00 0.00 H ATOM 63 HB3 ASN A 4 8.999 0.304 0.940 1.00 0.00 H ATOM 64 HD21 ASN A 4 8.224 0.631 3.459 1.00 0.00 H ATOM 65 HD22 ASN A 4 8.461 2.253 4.023 1.00 0.00 H ATOM 66 N LYS A 5 7.987 -0.541 -1.623 1.00 0.00 N ATOM 67 CA LYS A 5 7.489 -1.634 -2.441 1.00 0.00 C ATOM 68 C LYS A 5 6.961 -2.746 -1.532 1.00 0.00 C ATOM 69 O LYS A 5 6.613 -2.498 -0.379 1.00 0.00 O ATOM 70 CB LYS A 5 8.565 -2.101 -3.423 1.00 0.00 C ATOM 71 CG LYS A 5 9.258 -0.908 -4.086 1.00 0.00 C ATOM 72 CD LYS A 5 10.758 -0.907 -3.782 1.00 0.00 C ATOM 73 CE LYS A 5 11.547 -1.571 -4.912 1.00 0.00 C ATOM 74 NZ LYS A 5 11.243 -0.922 -6.207 1.00 0.00 N ATOM 75 H LYS A 5 8.947 -0.618 -1.355 1.00 0.00 H ATOM 76 HA LYS A 5 6.659 -1.248 -3.032 1.00 0.00 H ATOM 77 HB2 LYS A 5 9.302 -2.710 -2.899 1.00 0.00 H ATOM 78 HB3 LYS A 5 8.115 -2.735 -4.187 1.00 0.00 H ATOM 79 HG2 LYS A 5 9.101 -0.946 -5.164 1.00 0.00 H ATOM 80 HG3 LYS A 5 8.810 0.019 -3.731 1.00 0.00 H ATOM 81 HD2 LYS A 5 11.104 0.118 -3.645 1.00 0.00 H ATOM 82 HD3 LYS A 5 10.943 -1.434 -2.846 1.00 0.00 H ATOM 83 HE2 LYS A 5 12.615 -1.503 -4.706 1.00 0.00 H ATOM 84 HE3 LYS A 5 11.299 -2.631 -4.963 1.00 0.00 H ATOM 85 HZ1 LYS A 5 10.954 0.022 -6.047 1.00 0.00 H ATOM 86 HZ2 LYS A 5 12.060 -0.927 -6.782 1.00 0.00 H ATOM 87 HZ3 LYS A 5 10.509 -1.423 -6.666 1.00 0.00 H ATOM 88 N LEU A 6 6.919 -3.949 -2.087 1.00 0.00 N ATOM 89 CA LEU A 6 6.438 -5.100 -1.341 1.00 0.00 C ATOM 90 C LEU A 6 7.144 -5.154 0.015 1.00 0.00 C ATOM 91 O LEU A 6 6.531 -5.498 1.025 1.00 0.00 O ATOM 92 CB LEU A 6 6.597 -6.378 -2.168 1.00 0.00 C ATOM 93 CG LEU A 6 5.690 -7.547 -1.776 1.00 0.00 C ATOM 94 CD1 LEU A 6 5.393 -8.439 -2.982 1.00 0.00 C ATOM 95 CD2 LEU A 6 6.289 -8.338 -0.612 1.00 0.00 C ATOM 96 H LEU A 6 7.203 -4.142 -3.026 1.00 0.00 H ATOM 97 HA LEU A 6 5.372 -4.957 -1.170 1.00 0.00 H ATOM 98 HB2 LEU A 6 6.411 -6.135 -3.214 1.00 0.00 H ATOM 99 HB3 LEU A 6 7.633 -6.707 -2.096 1.00 0.00 H ATOM 100 HG LEU A 6 4.738 -7.141 -1.433 1.00 0.00 H ATOM 101 HD11 LEU A 6 4.587 -7.998 -3.571 1.00 0.00 H ATOM 102 HD12 LEU A 6 6.287 -8.526 -3.600 1.00 0.00 H ATOM 103 HD13 LEU A 6 5.091 -9.428 -2.638 1.00 0.00 H ATOM 104 HD21 LEU A 6 6.507 -9.355 -0.938 1.00 0.00 H ATOM 105 HD22 LEU A 6 7.210 -7.857 -0.281 1.00 0.00 H ATOM 106 HD23 LEU A 6 5.577 -8.366 0.213 1.00 0.00 H ATOM 107 N VAL A 7 8.423 -4.808 -0.006 1.00 0.00 N ATOM 108 CA VAL A 7 9.219 -4.813 1.211 1.00 0.00 C ATOM 109 C VAL A 7 9.414 -3.375 1.692 1.00 0.00 C ATOM 110 O VAL A 7 9.765 -2.495 0.908 1.00 0.00 O ATOM 111 CB VAL A 7 10.540 -5.547 0.968 1.00 0.00 C ATOM 112 CG1 VAL A 7 11.521 -5.302 2.116 1.00 0.00 C ATOM 113 CG2 VAL A 7 10.305 -7.044 0.757 1.00 0.00 C ATOM 114 H VAL A 7 8.914 -4.530 -0.831 1.00 0.00 H ATOM 115 HA VAL A 7 8.661 -5.365 1.967 1.00 0.00 H ATOM 116 HB VAL A 7 10.984 -5.145 0.056 1.00 0.00 H ATOM 117 HG11 VAL A 7 11.700 -4.231 2.219 1.00 0.00 H ATOM 118 HG12 VAL A 7 11.101 -5.692 3.043 1.00 0.00 H ATOM 119 HG13 VAL A 7 12.463 -5.809 1.903 1.00 0.00 H ATOM 120 HG21 VAL A 7 9.888 -7.478 1.665 1.00 0.00 H ATOM 121 HG22 VAL A 7 9.608 -7.189 -0.069 1.00 0.00 H ATOM 122 HG23 VAL A 7 11.252 -7.530 0.523 1.00 0.00 H ATOM 123 N PRO A 8 9.177 -3.179 2.981 1.00 0.00 N ATOM 124 CA PRO A 8 9.677 -1.952 3.680 1.00 0.00 C ATOM 125 C PRO A 8 11.215 -1.661 3.758 1.00 0.00 C ATOM 126 O PRO A 8 11.767 -1.508 4.846 1.00 0.00 O ATOM 127 CB PRO A 8 9.026 -2.079 5.076 1.00 0.00 C ATOM 128 CG PRO A 8 7.902 -3.105 4.922 1.00 0.00 C ATOM 129 CD PRO A 8 8.419 -4.076 3.863 1.00 0.00 C ATOM 130 HA PRO A 8 9.231 -1.097 3.193 1.00 0.00 H ATOM 131 HB2 PRO A 8 9.737 -2.439 5.805 1.00 0.00 H ATOM 132 HB3 PRO A 8 8.670 -1.129 5.447 1.00 0.00 H ATOM 133 HG2 PRO A 8 7.651 -3.599 5.850 1.00 0.00 H ATOM 134 HG3 PRO A 8 7.003 -2.622 4.569 1.00 0.00 H ATOM 135 HD2 PRO A 8 9.067 -4.826 4.291 1.00 0.00 H ATOM 136 HD3 PRO A 8 7.609 -4.596 3.373 1.00 0.00 H ATOM 137 N ILE A 9 11.833 -1.600 2.587 1.00 0.00 N ATOM 138 CA ILE A 9 13.260 -1.338 2.507 1.00 0.00 C ATOM 139 C ILE A 9 13.540 -0.433 1.306 1.00 0.00 C ATOM 140 O ILE A 9 14.260 0.559 1.425 1.00 0.00 O ATOM 141 CB ILE A 9 14.046 -2.650 2.485 1.00 0.00 C ATOM 142 CG1 ILE A 9 15.461 -2.451 3.033 1.00 0.00 C ATOM 143 CG2 ILE A 9 14.054 -3.261 1.082 1.00 0.00 C ATOM 144 CD1 ILE A 9 16.213 -1.386 2.232 1.00 0.00 C ATOM 145 H ILE A 9 11.377 -1.727 1.706 1.00 0.00 H ATOM 146 HA ILE A 9 13.546 -0.806 3.414 1.00 0.00 H ATOM 147 HB ILE A 9 13.543 -3.360 3.142 1.00 0.00 H ATOM 148 HG12 ILE A 9 15.410 -2.156 4.081 1.00 0.00 H ATOM 149 HG13 ILE A 9 16.006 -3.394 2.993 1.00 0.00 H ATOM 150 HG21 ILE A 9 13.037 -3.526 0.795 1.00 0.00 H ATOM 151 HG22 ILE A 9 14.455 -2.537 0.373 1.00 0.00 H ATOM 152 HG23 ILE A 9 14.677 -4.155 1.079 1.00 0.00 H ATOM 153 HD11 ILE A 9 15.910 -1.436 1.187 1.00 0.00 H ATOM 154 HD12 ILE A 9 15.981 -0.399 2.632 1.00 0.00 H ATOM 155 HD13 ILE A 9 17.286 -1.565 2.308 1.00 0.00 H ATOM 156 N ALA A 10 12.959 -0.806 0.175 1.00 0.00 N ATOM 157 CA ALA A 10 13.138 -0.040 -1.047 1.00 0.00 C ATOM 158 C ALA A 10 11.875 0.780 -1.319 1.00 0.00 C ATOM 159 O ALA A 10 10.773 0.233 -1.368 1.00 0.00 O ATOM 160 CB ALA A 10 13.477 -0.988 -2.199 1.00 0.00 C ATOM 161 H ALA A 10 12.376 -1.614 0.086 1.00 0.00 H ATOM 162 HA ALA A 10 13.976 0.640 -0.893 1.00 0.00 H ATOM 163 HB1 ALA A 10 13.331 -0.473 -3.148 1.00 0.00 H ATOM 164 HB2 ALA A 10 14.516 -1.306 -2.113 1.00 0.00 H ATOM 165 HB3 ALA A 10 12.826 -1.861 -2.155 1.00 0.00 H ATOM 166 N TYR A 11 12.076 2.078 -1.489 1.00 0.00 N ATOM 167 CA TYR A 11 10.968 2.979 -1.755 1.00 0.00 C ATOM 168 C TYR A 11 11.388 4.101 -2.707 1.00 0.00 C ATOM 169 O TYR A 11 12.569 4.431 -2.798 1.00 0.00 O ATOM 170 CB TYR A 11 10.586 3.588 -0.405 1.00 0.00 C ATOM 171 CG TYR A 11 11.742 4.288 0.311 1.00 0.00 C ATOM 172 CD1 TYR A 11 12.587 3.565 1.128 1.00 0.00 C ATOM 173 CD2 TYR A 11 11.941 5.643 0.139 1.00 0.00 C ATOM 174 CE1 TYR A 11 13.675 4.224 1.803 1.00 0.00 C ATOM 175 CE2 TYR A 11 13.029 6.302 0.813 1.00 0.00 C ATOM 176 CZ TYR A 11 13.843 5.560 1.612 1.00 0.00 C ATOM 177 OH TYR A 11 14.871 6.183 2.248 1.00 0.00 O ATOM 178 H TYR A 11 12.975 2.515 -1.448 1.00 0.00 H ATOM 179 HA TYR A 11 10.168 2.400 -2.219 1.00 0.00 H ATOM 180 HB2 TYR A 11 9.779 4.305 -0.556 1.00 0.00 H ATOM 181 HB3 TYR A 11 10.196 2.801 0.240 1.00 0.00 H ATOM 182 HD1 TYR A 11 12.430 2.495 1.265 1.00 0.00 H ATOM 183 HD2 TYR A 11 11.275 6.214 -0.506 1.00 0.00 H ATOM 184 HE1 TYR A 11 14.350 3.665 2.451 1.00 0.00 H ATOM 185 HE2 TYR A 11 13.198 7.371 0.686 1.00 0.00 H ATOM 186 HH TYR A 11 15.203 6.947 1.696 1.00 0.00 H ATOM 187 N LYS A 12 10.399 4.656 -3.391 1.00 0.00 N ATOM 188 CA LYS A 12 10.651 5.732 -4.332 1.00 0.00 C ATOM 189 C LYS A 12 9.567 6.802 -4.181 1.00 0.00 C ATOM 190 O LYS A 12 8.693 6.687 -3.323 1.00 0.00 O ATOM 191 CB LYS A 12 10.779 5.183 -5.754 1.00 0.00 C ATOM 192 CG LYS A 12 12.240 5.174 -6.210 1.00 0.00 C ATOM 193 CD LYS A 12 12.665 6.553 -6.718 1.00 0.00 C ATOM 194 CE LYS A 12 12.219 6.766 -8.165 1.00 0.00 C ATOM 195 NZ LYS A 12 11.737 8.151 -8.362 1.00 0.00 N ATOM 196 H LYS A 12 9.441 4.381 -3.311 1.00 0.00 H ATOM 197 HA LYS A 12 11.612 6.176 -4.071 1.00 0.00 H ATOM 198 HB2 LYS A 12 10.375 4.172 -5.796 1.00 0.00 H ATOM 199 HB3 LYS A 12 10.186 5.791 -6.438 1.00 0.00 H ATOM 200 HG2 LYS A 12 12.881 4.874 -5.381 1.00 0.00 H ATOM 201 HG3 LYS A 12 12.374 4.434 -6.999 1.00 0.00 H ATOM 202 HD2 LYS A 12 12.234 7.327 -6.083 1.00 0.00 H ATOM 203 HD3 LYS A 12 13.748 6.652 -6.649 1.00 0.00 H ATOM 204 HE2 LYS A 12 13.050 6.565 -8.842 1.00 0.00 H ATOM 205 HE3 LYS A 12 11.426 6.061 -8.415 1.00 0.00 H ATOM 206 HZ1 LYS A 12 10.831 8.133 -8.783 1.00 0.00 H ATOM 207 HZ2 LYS A 12 11.684 8.614 -7.476 1.00 0.00 H ATOM 208 HZ3 LYS A 12 12.372 8.643 -8.957 1.00 0.00 H ATOM 209 N THR A 13 9.659 7.817 -5.027 1.00 0.00 N ATOM 210 CA THR A 13 8.697 8.905 -4.999 1.00 0.00 C ATOM 211 C THR A 13 7.470 8.555 -5.844 1.00 0.00 C ATOM 212 O THR A 13 7.593 8.282 -7.037 1.00 0.00 O ATOM 213 CB THR A 13 9.409 10.178 -5.458 1.00 0.00 C ATOM 214 OG1 THR A 13 9.825 10.801 -4.245 1.00 0.00 O ATOM 215 CG2 THR A 13 8.450 11.192 -6.087 1.00 0.00 C ATOM 216 H THR A 13 10.373 7.902 -5.722 1.00 0.00 H ATOM 217 HA THR A 13 8.351 9.031 -3.972 1.00 0.00 H ATOM 218 HB THR A 13 10.227 9.943 -6.139 1.00 0.00 H ATOM 219 HG1 THR A 13 10.783 10.580 -4.059 1.00 0.00 H ATOM 220 HG21 THR A 13 8.378 11.007 -7.158 1.00 0.00 H ATOM 221 HG22 THR A 13 7.464 11.088 -5.633 1.00 0.00 H ATOM 222 HG23 THR A 13 8.825 12.200 -5.916 1.00 0.00 H ATOM 223 N CYS A 14 6.317 8.576 -5.194 1.00 0.00 N ATOM 224 CA CYS A 14 5.069 8.264 -5.871 1.00 0.00 C ATOM 225 C CYS A 14 4.733 9.421 -6.813 1.00 0.00 C ATOM 226 O CYS A 14 4.362 10.504 -6.364 1.00 0.00 O ATOM 227 CB CYS A 14 3.940 7.990 -4.878 1.00 0.00 C ATOM 228 SG CYS A 14 4.294 6.675 -3.654 1.00 0.00 S ATOM 229 H CYS A 14 6.226 8.799 -4.223 1.00 0.00 H ATOM 230 HA CYS A 14 5.240 7.345 -6.432 1.00 0.00 H ATOM 231 HB2 CYS A 14 3.714 8.912 -4.343 1.00 0.00 H ATOM 232 HB3 CYS A 14 3.043 7.716 -5.434 1.00 0.00 H ATOM 233 N PRO A 15 4.875 9.153 -8.103 1.00 0.00 N ATOM 234 CA PRO A 15 4.831 10.244 -9.127 1.00 0.00 C ATOM 235 C PRO A 15 3.554 11.144 -9.264 1.00 0.00 C ATOM 236 O PRO A 15 2.612 11.013 -8.484 1.00 0.00 O ATOM 237 CB PRO A 15 5.164 9.486 -10.433 1.00 0.00 C ATOM 238 CG PRO A 15 4.773 8.029 -10.181 1.00 0.00 C ATOM 239 CD PRO A 15 5.082 7.804 -8.702 1.00 0.00 C ATOM 240 HA PRO A 15 5.653 10.915 -8.925 1.00 0.00 H ATOM 241 HB2 PRO A 15 4.588 9.869 -11.262 1.00 0.00 H ATOM 242 HB3 PRO A 15 6.201 9.593 -10.711 1.00 0.00 H ATOM 243 HG2 PRO A 15 3.741 7.821 -10.426 1.00 0.00 H ATOM 244 HG3 PRO A 15 5.378 7.371 -10.786 1.00 0.00 H ATOM 245 HD2 PRO A 15 4.406 7.090 -8.256 1.00 0.00 H ATOM 246 HD3 PRO A 15 6.085 7.427 -8.561 1.00 0.00 H ATOM 247 N GLU A 16 3.589 12.019 -10.258 1.00 0.00 N ATOM 248 CA GLU A 16 2.475 12.918 -10.504 1.00 0.00 C ATOM 249 C GLU A 16 1.181 12.122 -10.685 1.00 0.00 C ATOM 250 O GLU A 16 1.117 11.215 -11.512 1.00 0.00 O ATOM 251 CB GLU A 16 2.746 13.809 -11.718 1.00 0.00 C ATOM 252 CG GLU A 16 1.668 14.884 -11.861 1.00 0.00 C ATOM 253 CD GLU A 16 0.579 14.443 -12.844 1.00 0.00 C ATOM 254 OE1 GLU A 16 0.960 14.006 -13.951 1.00 0.00 O ATOM 255 OE2 GLU A 16 -0.606 14.554 -12.464 1.00 0.00 O ATOM 256 H GLU A 16 4.360 12.119 -10.889 1.00 0.00 H ATOM 257 HA GLU A 16 2.404 13.542 -9.612 1.00 0.00 H ATOM 258 HB2 GLU A 16 3.724 14.280 -11.617 1.00 0.00 H ATOM 259 HB3 GLU A 16 2.778 13.198 -12.621 1.00 0.00 H ATOM 260 HG2 GLU A 16 1.222 15.089 -10.887 1.00 0.00 H ATOM 261 HG3 GLU A 16 2.119 15.814 -12.206 1.00 0.00 H ATOM 262 N GLY A 17 0.182 12.492 -9.897 1.00 0.00 N ATOM 263 CA GLY A 17 -1.107 11.824 -9.960 1.00 0.00 C ATOM 264 C GLY A 17 -1.346 10.974 -8.711 1.00 0.00 C ATOM 265 O GLY A 17 -2.436 10.995 -8.140 1.00 0.00 O ATOM 266 H GLY A 17 0.242 13.231 -9.227 1.00 0.00 H ATOM 267 HA2 GLY A 17 -1.901 12.565 -10.057 1.00 0.00 H ATOM 268 HA3 GLY A 17 -1.151 11.192 -10.848 1.00 0.00 H ATOM 269 N LYS A 18 -0.310 10.247 -8.321 1.00 0.00 N ATOM 270 CA LYS A 18 -0.393 9.392 -7.150 1.00 0.00 C ATOM 271 C LYS A 18 0.517 9.948 -6.053 1.00 0.00 C ATOM 272 O LYS A 18 1.725 9.719 -6.068 1.00 0.00 O ATOM 273 CB LYS A 18 -0.088 7.940 -7.524 1.00 0.00 C ATOM 274 CG LYS A 18 -0.670 7.593 -8.896 1.00 0.00 C ATOM 275 CD LYS A 18 -2.200 7.571 -8.853 1.00 0.00 C ATOM 276 CE LYS A 18 -2.748 6.308 -9.522 1.00 0.00 C ATOM 277 NZ LYS A 18 -4.225 6.273 -9.427 1.00 0.00 N ATOM 278 H LYS A 18 0.574 10.236 -8.791 1.00 0.00 H ATOM 279 HA LYS A 18 -1.423 9.423 -6.795 1.00 0.00 H ATOM 280 HB2 LYS A 18 0.991 7.781 -7.532 1.00 0.00 H ATOM 281 HB3 LYS A 18 -0.503 7.271 -6.769 1.00 0.00 H ATOM 282 HG2 LYS A 18 -0.334 8.322 -9.633 1.00 0.00 H ATOM 283 HG3 LYS A 18 -0.298 6.621 -9.218 1.00 0.00 H ATOM 284 HD2 LYS A 18 -2.539 7.615 -7.818 1.00 0.00 H ATOM 285 HD3 LYS A 18 -2.595 8.453 -9.355 1.00 0.00 H ATOM 286 HE2 LYS A 18 -2.443 6.282 -10.568 1.00 0.00 H ATOM 287 HE3 LYS A 18 -2.327 5.424 -9.045 1.00 0.00 H ATOM 288 HZ1 LYS A 18 -4.544 5.332 -9.546 1.00 0.00 H ATOM 289 HZ2 LYS A 18 -4.510 6.611 -8.532 1.00 0.00 H ATOM 290 HZ3 LYS A 18 -4.619 6.850 -10.143 1.00 0.00 H ATOM 291 N ASN A 19 -0.100 10.666 -5.126 1.00 0.00 N ATOM 292 CA ASN A 19 0.639 11.256 -4.022 1.00 0.00 C ATOM 293 C ASN A 19 0.191 10.609 -2.710 1.00 0.00 C ATOM 294 O ASN A 19 0.215 11.247 -1.659 1.00 0.00 O ATOM 295 CB ASN A 19 0.373 12.759 -3.923 1.00 0.00 C ATOM 296 CG ASN A 19 1.552 13.483 -3.270 1.00 0.00 C ATOM 297 OD1 ASN A 19 2.653 12.967 -3.174 1.00 0.00 O ATOM 298 ND2 ASN A 19 1.262 14.704 -2.830 1.00 0.00 N ATOM 299 H ASN A 19 -1.083 10.847 -5.120 1.00 0.00 H ATOM 300 HA ASN A 19 1.688 11.064 -4.245 1.00 0.00 H ATOM 301 HB2 ASN A 19 0.196 13.168 -4.919 1.00 0.00 H ATOM 302 HB3 ASN A 19 -0.533 12.935 -3.341 1.00 0.00 H ATOM 303 HD21 ASN A 19 0.337 15.069 -2.942 1.00 0.00 H ATOM 304 HD22 ASN A 19 1.968 15.258 -2.389 1.00 0.00 H ATOM 305 N LEU A 20 -0.206 9.349 -2.814 1.00 0.00 N ATOM 306 CA LEU A 20 -0.659 8.609 -1.649 1.00 0.00 C ATOM 307 C LEU A 20 -0.108 7.183 -1.710 1.00 0.00 C ATOM 308 O LEU A 20 0.050 6.620 -2.792 1.00 0.00 O ATOM 309 CB LEU A 20 -2.184 8.674 -1.531 1.00 0.00 C ATOM 310 CG LEU A 20 -2.777 10.056 -1.255 1.00 0.00 C ATOM 311 CD1 LEU A 20 -4.272 10.087 -1.578 1.00 0.00 C ATOM 312 CD2 LEU A 20 -2.492 10.498 0.182 1.00 0.00 C ATOM 313 H LEU A 20 -0.223 8.837 -3.673 1.00 0.00 H ATOM 314 HA LEU A 20 -0.247 9.102 -0.768 1.00 0.00 H ATOM 315 HB2 LEU A 20 -2.616 8.293 -2.456 1.00 0.00 H ATOM 316 HB3 LEU A 20 -2.495 8.000 -0.734 1.00 0.00 H ATOM 317 HG LEU A 20 -2.290 10.775 -1.914 1.00 0.00 H ATOM 318 HD11 LEU A 20 -4.807 10.589 -0.773 1.00 0.00 H ATOM 319 HD12 LEU A 20 -4.431 10.626 -2.512 1.00 0.00 H ATOM 320 HD13 LEU A 20 -4.642 9.066 -1.679 1.00 0.00 H ATOM 321 HD21 LEU A 20 -3.371 10.316 0.800 1.00 0.00 H ATOM 322 HD22 LEU A 20 -1.648 9.931 0.576 1.00 0.00 H ATOM 323 HD23 LEU A 20 -2.253 11.562 0.195 1.00 0.00 H ATOM 324 N CYS A 21 0.171 6.640 -0.534 1.00 0.00 N ATOM 325 CA CYS A 21 0.702 5.290 -0.440 1.00 0.00 C ATOM 326 C CYS A 21 -0.322 4.420 0.291 1.00 0.00 C ATOM 327 O CYS A 21 -0.894 4.842 1.295 1.00 0.00 O ATOM 328 CB CYS A 21 2.068 5.266 0.249 1.00 0.00 C ATOM 329 SG CYS A 21 3.198 6.622 -0.236 1.00 0.00 S ATOM 330 H CYS A 21 0.041 7.104 0.341 1.00 0.00 H ATOM 331 HA CYS A 21 0.849 4.940 -1.462 1.00 0.00 H ATOM 332 HB2 CYS A 21 1.916 5.308 1.328 1.00 0.00 H ATOM 333 HB3 CYS A 21 2.553 4.314 0.033 1.00 0.00 H ATOM 334 N TYR A 22 -0.522 3.224 -0.240 1.00 0.00 N ATOM 335 CA TYR A 22 -1.468 2.292 0.349 1.00 0.00 C ATOM 336 C TYR A 22 -0.874 0.884 0.424 1.00 0.00 C ATOM 337 O TYR A 22 0.092 0.575 -0.272 1.00 0.00 O ATOM 338 CB TYR A 22 -2.679 2.272 -0.585 1.00 0.00 C ATOM 339 CG TYR A 22 -2.460 1.475 -1.873 1.00 0.00 C ATOM 340 CD1 TYR A 22 -2.380 0.098 -1.827 1.00 0.00 C ATOM 341 CD2 TYR A 22 -2.342 2.134 -3.080 1.00 0.00 C ATOM 342 CE1 TYR A 22 -2.174 -0.651 -3.039 1.00 0.00 C ATOM 343 CE2 TYR A 22 -2.137 1.384 -4.291 1.00 0.00 C ATOM 344 CZ TYR A 22 -2.062 0.028 -4.211 1.00 0.00 C ATOM 345 OH TYR A 22 -1.867 -0.680 -5.356 1.00 0.00 O ATOM 346 H TYR A 22 -0.052 2.890 -1.058 1.00 0.00 H ATOM 347 HA TYR A 22 -1.695 2.637 1.358 1.00 0.00 H ATOM 348 HB2 TYR A 22 -3.531 1.852 -0.050 1.00 0.00 H ATOM 349 HB3 TYR A 22 -2.941 3.298 -0.844 1.00 0.00 H ATOM 350 HD1 TYR A 22 -2.473 -0.421 -0.873 1.00 0.00 H ATOM 351 HD2 TYR A 22 -2.405 3.221 -3.116 1.00 0.00 H ATOM 352 HE1 TYR A 22 -2.109 -1.739 -3.017 1.00 0.00 H ATOM 353 HE2 TYR A 22 -2.042 1.892 -5.252 1.00 0.00 H ATOM 354 HH TYR A 22 -1.036 -0.367 -5.815 1.00 0.00 H ATOM 355 N LYS A 23 -1.477 0.066 1.275 1.00 0.00 N ATOM 356 CA LYS A 23 -1.021 -1.302 1.450 1.00 0.00 C ATOM 357 C LYS A 23 -2.224 -2.205 1.729 1.00 0.00 C ATOM 358 O LYS A 23 -2.890 -2.058 2.753 1.00 0.00 O ATOM 359 CB LYS A 23 0.063 -1.372 2.527 1.00 0.00 C ATOM 360 CG LYS A 23 -0.255 -0.426 3.687 1.00 0.00 C ATOM 361 CD LYS A 23 0.963 -0.242 4.595 1.00 0.00 C ATOM 362 CE LYS A 23 0.907 1.103 5.321 1.00 0.00 C ATOM 363 NZ LYS A 23 1.476 0.981 6.683 1.00 0.00 N ATOM 364 H LYS A 23 -2.262 0.325 1.837 1.00 0.00 H ATOM 365 HA LYS A 23 -0.564 -1.616 0.512 1.00 0.00 H ATOM 366 HB2 LYS A 23 0.147 -2.393 2.898 1.00 0.00 H ATOM 367 HB3 LYS A 23 1.028 -1.110 2.095 1.00 0.00 H ATOM 368 HG2 LYS A 23 -0.571 0.541 3.296 1.00 0.00 H ATOM 369 HG3 LYS A 23 -1.089 -0.823 4.267 1.00 0.00 H ATOM 370 HD2 LYS A 23 1.003 -1.052 5.323 1.00 0.00 H ATOM 371 HD3 LYS A 23 1.875 -0.301 4.001 1.00 0.00 H ATOM 372 HE2 LYS A 23 1.460 1.852 4.755 1.00 0.00 H ATOM 373 HE3 LYS A 23 -0.126 1.448 5.383 1.00 0.00 H ATOM 374 HZ1 LYS A 23 1.536 0.015 6.934 1.00 0.00 H ATOM 375 HZ2 LYS A 23 2.388 1.388 6.700 1.00 0.00 H ATOM 376 HZ3 LYS A 23 0.886 1.458 7.334 1.00 0.00 H ATOM 377 N MET A 24 -2.466 -3.118 0.801 1.00 0.00 N ATOM 378 CA MET A 24 -3.577 -4.045 0.934 1.00 0.00 C ATOM 379 C MET A 24 -3.131 -5.342 1.613 1.00 0.00 C ATOM 380 O MET A 24 -2.119 -5.928 1.236 1.00 0.00 O ATOM 381 CB MET A 24 -4.145 -4.363 -0.451 1.00 0.00 C ATOM 382 CG MET A 24 -5.182 -3.318 -0.871 1.00 0.00 C ATOM 383 SD MET A 24 -4.478 -2.216 -2.086 1.00 0.00 S ATOM 384 CE MET A 24 -4.927 -3.079 -3.583 1.00 0.00 C ATOM 385 H MET A 24 -1.919 -3.231 -0.029 1.00 0.00 H ATOM 386 HA MET A 24 -4.311 -3.534 1.557 1.00 0.00 H ATOM 387 HB2 MET A 24 -3.337 -4.394 -1.181 1.00 0.00 H ATOM 388 HB3 MET A 24 -4.605 -5.351 -0.441 1.00 0.00 H ATOM 389 HG2 MET A 24 -6.062 -3.812 -1.282 1.00 0.00 H ATOM 390 HG3 MET A 24 -5.512 -2.750 -0.002 1.00 0.00 H ATOM 391 HE1 MET A 24 -5.975 -2.884 -3.814 1.00 0.00 H ATOM 392 HE2 MET A 24 -4.303 -2.729 -4.406 1.00 0.00 H ATOM 393 HE3 MET A 24 -4.778 -4.149 -3.445 1.00 0.00 H ATOM 394 N PHE A 25 -3.910 -5.751 2.604 1.00 0.00 N ATOM 395 CA PHE A 25 -3.610 -6.967 3.338 1.00 0.00 C ATOM 396 C PHE A 25 -4.705 -8.016 3.137 1.00 0.00 C ATOM 397 O PHE A 25 -5.881 -7.745 3.379 1.00 0.00 O ATOM 398 CB PHE A 25 -3.547 -6.592 4.820 1.00 0.00 C ATOM 399 CG PHE A 25 -2.561 -5.464 5.134 1.00 0.00 C ATOM 400 CD1 PHE A 25 -2.927 -4.167 4.945 1.00 0.00 C ATOM 401 CD2 PHE A 25 -1.319 -5.758 5.603 1.00 0.00 C ATOM 402 CE1 PHE A 25 -2.012 -3.121 5.236 1.00 0.00 C ATOM 403 CE2 PHE A 25 -0.404 -4.711 5.895 1.00 0.00 C ATOM 404 CZ PHE A 25 -0.770 -3.415 5.705 1.00 0.00 C ATOM 405 H PHE A 25 -4.734 -5.268 2.904 1.00 0.00 H ATOM 406 HA PHE A 25 -2.666 -7.353 2.953 1.00 0.00 H ATOM 407 HB2 PHE A 25 -4.542 -6.294 5.151 1.00 0.00 H ATOM 408 HB3 PHE A 25 -3.270 -7.473 5.398 1.00 0.00 H ATOM 409 HD1 PHE A 25 -3.922 -3.932 4.569 1.00 0.00 H ATOM 410 HD2 PHE A 25 -1.025 -6.796 5.756 1.00 0.00 H ATOM 411 HE1 PHE A 25 -2.306 -2.082 5.084 1.00 0.00 H ATOM 412 HE2 PHE A 25 0.591 -4.947 6.270 1.00 0.00 H ATOM 413 HZ PHE A 25 -0.068 -2.612 5.929 1.00 0.00 H ATOM 414 N MET A 26 -4.281 -9.192 2.696 1.00 0.00 N ATOM 415 CA MET A 26 -5.212 -10.282 2.459 1.00 0.00 C ATOM 416 C MET A 26 -5.511 -11.039 3.756 1.00 0.00 C ATOM 417 O MET A 26 -4.690 -11.056 4.672 1.00 0.00 O ATOM 418 CB MET A 26 -4.619 -11.245 1.429 1.00 0.00 C ATOM 419 CG MET A 26 -5.687 -11.717 0.441 1.00 0.00 C ATOM 420 SD MET A 26 -6.119 -13.417 0.773 1.00 0.00 S ATOM 421 CE MET A 26 -7.809 -13.424 0.197 1.00 0.00 C ATOM 422 H MET A 26 -3.324 -9.403 2.502 1.00 0.00 H ATOM 423 HA MET A 26 -6.123 -9.813 2.086 1.00 0.00 H ATOM 424 HB2 MET A 26 -3.810 -10.753 0.889 1.00 0.00 H ATOM 425 HB3 MET A 26 -4.185 -12.106 1.940 1.00 0.00 H ATOM 426 HG2 MET A 26 -6.572 -11.086 0.520 1.00 0.00 H ATOM 427 HG3 MET A 26 -5.317 -11.620 -0.580 1.00 0.00 H ATOM 428 HE1 MET A 26 -8.484 -13.364 1.052 1.00 0.00 H ATOM 429 HE2 MET A 26 -7.974 -12.568 -0.457 1.00 0.00 H ATOM 430 HE3 MET A 26 -8.001 -14.345 -0.353 1.00 0.00 H ATOM 431 N MET A 27 -6.687 -11.647 3.790 1.00 0.00 N ATOM 432 CA MET A 27 -7.104 -12.404 4.958 1.00 0.00 C ATOM 433 C MET A 27 -7.204 -11.501 6.190 1.00 0.00 C ATOM 434 O MET A 27 -8.294 -11.277 6.712 1.00 0.00 O ATOM 435 CB MET A 27 -6.098 -13.525 5.227 1.00 0.00 C ATOM 436 CG MET A 27 -6.383 -14.742 4.344 1.00 0.00 C ATOM 437 SD MET A 27 -7.695 -15.718 5.056 1.00 0.00 S ATOM 438 CE MET A 27 -6.862 -16.348 6.504 1.00 0.00 C ATOM 439 H MET A 27 -7.349 -11.629 3.040 1.00 0.00 H ATOM 440 HA MET A 27 -8.087 -12.805 4.712 1.00 0.00 H ATOM 441 HB2 MET A 27 -5.087 -13.164 5.038 1.00 0.00 H ATOM 442 HB3 MET A 27 -6.141 -13.814 6.277 1.00 0.00 H ATOM 443 HG2 MET A 27 -6.664 -14.417 3.342 1.00 0.00 H ATOM 444 HG3 MET A 27 -5.482 -15.346 4.241 1.00 0.00 H ATOM 445 HE1 MET A 27 -5.805 -16.088 6.456 1.00 0.00 H ATOM 446 HE2 MET A 27 -7.304 -15.909 7.398 1.00 0.00 H ATOM 447 HE3 MET A 27 -6.969 -17.432 6.541 1.00 0.00 H ATOM 448 N SER A 28 -6.051 -11.009 6.617 1.00 0.00 N ATOM 449 CA SER A 28 -5.995 -10.136 7.778 1.00 0.00 C ATOM 450 C SER A 28 -4.899 -9.084 7.589 1.00 0.00 C ATOM 451 O SER A 28 -3.995 -9.264 6.775 1.00 0.00 O ATOM 452 CB SER A 28 -5.747 -10.936 9.058 1.00 0.00 C ATOM 453 OG SER A 28 -6.240 -10.262 10.212 1.00 0.00 O ATOM 454 H SER A 28 -5.168 -11.196 6.187 1.00 0.00 H ATOM 455 HA SER A 28 -6.975 -9.662 7.830 1.00 0.00 H ATOM 456 HB2 SER A 28 -6.227 -11.911 8.975 1.00 0.00 H ATOM 457 HB3 SER A 28 -4.678 -11.116 9.172 1.00 0.00 H ATOM 458 HG SER A 28 -5.492 -9.791 10.679 1.00 0.00 H ATOM 459 N ASP A 29 -5.017 -8.010 8.354 1.00 0.00 N ATOM 460 CA ASP A 29 -4.048 -6.929 8.282 1.00 0.00 C ATOM 461 C ASP A 29 -3.090 -7.028 9.471 1.00 0.00 C ATOM 462 O ASP A 29 -1.917 -6.675 9.359 1.00 0.00 O ATOM 463 CB ASP A 29 -4.738 -5.565 8.343 1.00 0.00 C ATOM 464 CG ASP A 29 -6.147 -5.580 8.937 1.00 0.00 C ATOM 465 OD1 ASP A 29 -7.029 -6.188 8.294 1.00 0.00 O ATOM 466 OD2 ASP A 29 -6.311 -4.982 10.023 1.00 0.00 O ATOM 467 H ASP A 29 -5.755 -7.870 9.014 1.00 0.00 H ATOM 468 HA ASP A 29 -3.541 -7.063 7.326 1.00 0.00 H ATOM 469 HB2 ASP A 29 -4.119 -4.887 8.930 1.00 0.00 H ATOM 470 HB3 ASP A 29 -4.790 -5.155 7.334 1.00 0.00 H ATOM 471 N LEU A 30 -3.626 -7.509 10.583 1.00 0.00 N ATOM 472 CA LEU A 30 -2.833 -7.659 11.792 1.00 0.00 C ATOM 473 C LEU A 30 -1.490 -8.301 11.440 1.00 0.00 C ATOM 474 O LEU A 30 -0.501 -8.105 12.143 1.00 0.00 O ATOM 475 CB LEU A 30 -3.620 -8.425 12.857 1.00 0.00 C ATOM 476 CG LEU A 30 -4.596 -7.597 13.696 1.00 0.00 C ATOM 477 CD1 LEU A 30 -5.722 -8.472 14.250 1.00 0.00 C ATOM 478 CD2 LEU A 30 -3.860 -6.840 14.803 1.00 0.00 C ATOM 479 H LEU A 30 -4.581 -7.794 10.666 1.00 0.00 H ATOM 480 HA LEU A 30 -2.646 -6.660 12.185 1.00 0.00 H ATOM 481 HB2 LEU A 30 -4.180 -9.221 12.365 1.00 0.00 H ATOM 482 HB3 LEU A 30 -2.910 -8.906 13.530 1.00 0.00 H ATOM 483 HG LEU A 30 -5.056 -6.851 13.047 1.00 0.00 H ATOM 484 HD11 LEU A 30 -6.670 -8.167 13.807 1.00 0.00 H ATOM 485 HD12 LEU A 30 -5.525 -9.515 14.006 1.00 0.00 H ATOM 486 HD13 LEU A 30 -5.773 -8.354 15.332 1.00 0.00 H ATOM 487 HD21 LEU A 30 -2.788 -7.013 14.711 1.00 0.00 H ATOM 488 HD22 LEU A 30 -4.064 -5.773 14.711 1.00 0.00 H ATOM 489 HD23 LEU A 30 -4.204 -7.193 15.775 1.00 0.00 H ATOM 490 N THR A 31 -1.498 -9.055 10.350 1.00 0.00 N ATOM 491 CA THR A 31 -0.292 -9.727 9.896 1.00 0.00 C ATOM 492 C THR A 31 0.494 -8.826 8.942 1.00 0.00 C ATOM 493 O THR A 31 0.346 -7.604 8.974 1.00 0.00 O ATOM 494 CB THR A 31 -0.702 -11.063 9.271 1.00 0.00 C ATOM 495 OG1 THR A 31 -1.510 -10.691 8.156 1.00 0.00 O ATOM 496 CG2 THR A 31 -1.649 -11.862 10.167 1.00 0.00 C ATOM 497 H THR A 31 -2.307 -9.210 9.783 1.00 0.00 H ATOM 498 HA THR A 31 0.345 -9.911 10.760 1.00 0.00 H ATOM 499 HB THR A 31 0.174 -11.653 9.006 1.00 0.00 H ATOM 500 HG1 THR A 31 -1.721 -11.497 7.604 1.00 0.00 H ATOM 501 HG21 THR A 31 -2.681 -11.650 9.887 1.00 0.00 H ATOM 502 HG22 THR A 31 -1.452 -12.927 10.046 1.00 0.00 H ATOM 503 HG23 THR A 31 -1.490 -11.580 11.208 1.00 0.00 H ATOM 504 N ILE A 32 1.311 -9.461 8.116 1.00 0.00 N ATOM 505 CA ILE A 32 2.120 -8.732 7.155 1.00 0.00 C ATOM 506 C ILE A 32 1.382 -8.669 5.817 1.00 0.00 C ATOM 507 O ILE A 32 0.640 -9.586 5.469 1.00 0.00 O ATOM 508 CB ILE A 32 3.519 -9.346 7.057 1.00 0.00 C ATOM 509 CG1 ILE A 32 4.556 -8.459 7.750 1.00 0.00 C ATOM 510 CG2 ILE A 32 3.890 -9.633 5.601 1.00 0.00 C ATOM 511 CD1 ILE A 32 4.296 -8.384 9.255 1.00 0.00 C ATOM 512 H ILE A 32 1.425 -10.455 8.097 1.00 0.00 H ATOM 513 HA ILE A 32 2.239 -7.716 7.532 1.00 0.00 H ATOM 514 HB ILE A 32 3.511 -10.301 7.582 1.00 0.00 H ATOM 515 HG12 ILE A 32 5.556 -8.854 7.569 1.00 0.00 H ATOM 516 HG13 ILE A 32 4.527 -7.457 7.321 1.00 0.00 H ATOM 517 HG21 ILE A 32 3.613 -8.781 4.980 1.00 0.00 H ATOM 518 HG22 ILE A 32 4.965 -9.802 5.527 1.00 0.00 H ATOM 519 HG23 ILE A 32 3.360 -10.521 5.259 1.00 0.00 H ATOM 520 HD11 ILE A 32 3.789 -9.292 9.582 1.00 0.00 H ATOM 521 HD12 ILE A 32 5.244 -8.288 9.783 1.00 0.00 H ATOM 522 HD13 ILE A 32 3.669 -7.519 9.473 1.00 0.00 H ATOM 523 N PRO A 33 1.610 -7.578 5.102 1.00 0.00 N ATOM 524 CA PRO A 33 0.866 -7.320 3.828 1.00 0.00 C ATOM 525 C PRO A 33 1.048 -8.280 2.602 1.00 0.00 C ATOM 526 O PRO A 33 1.866 -9.198 2.644 1.00 0.00 O ATOM 527 CB PRO A 33 1.263 -5.861 3.503 1.00 0.00 C ATOM 528 CG PRO A 33 2.629 -5.644 4.157 1.00 0.00 C ATOM 529 CD PRO A 33 2.579 -6.495 5.425 1.00 0.00 C ATOM 530 HA PRO A 33 -0.188 -7.322 4.061 1.00 0.00 H ATOM 531 HB2 PRO A 33 1.353 -5.712 2.437 1.00 0.00 H ATOM 532 HB3 PRO A 33 0.523 -5.153 3.844 1.00 0.00 H ATOM 533 HG2 PRO A 33 3.453 -5.908 3.511 1.00 0.00 H ATOM 534 HG3 PRO A 33 2.755 -4.604 4.419 1.00 0.00 H ATOM 535 HD2 PRO A 33 3.542 -6.929 5.652 1.00 0.00 H ATOM 536 HD3 PRO A 33 2.282 -5.909 6.282 1.00 0.00 H ATOM 537 N VAL A 34 0.270 -8.016 1.563 1.00 0.00 N ATOM 538 CA VAL A 34 0.331 -8.825 0.358 1.00 0.00 C ATOM 539 C VAL A 34 0.753 -7.945 -0.820 1.00 0.00 C ATOM 540 O VAL A 34 1.591 -8.344 -1.628 1.00 0.00 O ATOM 541 CB VAL A 34 -1.010 -9.526 0.130 1.00 0.00 C ATOM 542 CG1 VAL A 34 -1.224 -10.645 1.150 1.00 0.00 C ATOM 543 CG2 VAL A 34 -2.166 -8.524 0.163 1.00 0.00 C ATOM 544 H VAL A 34 -0.393 -7.268 1.537 1.00 0.00 H ATOM 545 HA VAL A 34 1.090 -9.591 0.514 1.00 0.00 H ATOM 546 HB VAL A 34 -0.987 -9.978 -0.862 1.00 0.00 H ATOM 547 HG11 VAL A 34 -1.620 -10.223 2.075 1.00 0.00 H ATOM 548 HG12 VAL A 34 -1.933 -11.371 0.751 1.00 0.00 H ATOM 549 HG13 VAL A 34 -0.274 -11.138 1.354 1.00 0.00 H ATOM 550 HG21 VAL A 34 -1.966 -7.715 -0.541 1.00 0.00 H ATOM 551 HG22 VAL A 34 -3.091 -9.027 -0.116 1.00 0.00 H ATOM 552 HG23 VAL A 34 -2.264 -8.115 1.169 1.00 0.00 H ATOM 553 N LYS A 35 0.154 -6.765 -0.881 1.00 0.00 N ATOM 554 CA LYS A 35 0.459 -5.825 -1.946 1.00 0.00 C ATOM 555 C LYS A 35 0.337 -4.396 -1.412 1.00 0.00 C ATOM 556 O LYS A 35 -0.505 -4.119 -0.558 1.00 0.00 O ATOM 557 CB LYS A 35 -0.418 -6.101 -3.170 1.00 0.00 C ATOM 558 CG LYS A 35 -0.095 -5.129 -4.307 1.00 0.00 C ATOM 559 CD LYS A 35 0.614 -5.848 -5.457 1.00 0.00 C ATOM 560 CE LYS A 35 0.706 -4.949 -6.691 1.00 0.00 C ATOM 561 NZ LYS A 35 0.310 -5.696 -7.906 1.00 0.00 N ATOM 562 H LYS A 35 -0.525 -6.448 -0.220 1.00 0.00 H ATOM 563 HA LYS A 35 1.492 -5.994 -2.247 1.00 0.00 H ATOM 564 HB2 LYS A 35 -0.266 -7.126 -3.508 1.00 0.00 H ATOM 565 HB3 LYS A 35 -1.469 -6.008 -2.897 1.00 0.00 H ATOM 566 HG2 LYS A 35 -1.014 -4.670 -4.671 1.00 0.00 H ATOM 567 HG3 LYS A 35 0.538 -4.323 -3.933 1.00 0.00 H ATOM 568 HD2 LYS A 35 1.615 -6.145 -5.143 1.00 0.00 H ATOM 569 HD3 LYS A 35 0.075 -6.762 -5.706 1.00 0.00 H ATOM 570 HE2 LYS A 35 0.061 -4.080 -6.565 1.00 0.00 H ATOM 571 HE3 LYS A 35 1.724 -4.576 -6.802 1.00 0.00 H ATOM 572 HZ1 LYS A 35 -0.676 -5.860 -7.890 1.00 0.00 H ATOM 573 HZ2 LYS A 35 0.546 -5.161 -8.719 1.00 0.00 H ATOM 574 HZ3 LYS A 35 0.794 -6.571 -7.932 1.00 0.00 H ATOM 575 N ARG A 36 1.189 -3.528 -1.935 1.00 0.00 N ATOM 576 CA ARG A 36 1.187 -2.135 -1.520 1.00 0.00 C ATOM 577 C ARG A 36 1.883 -1.268 -2.572 1.00 0.00 C ATOM 578 O ARG A 36 2.896 -1.671 -3.143 1.00 0.00 O ATOM 579 CB ARG A 36 1.895 -1.960 -0.176 1.00 0.00 C ATOM 580 CG ARG A 36 3.316 -2.525 -0.225 1.00 0.00 C ATOM 581 CD ARG A 36 3.814 -2.883 1.176 1.00 0.00 C ATOM 582 NE ARG A 36 4.355 -4.261 1.185 1.00 0.00 N ATOM 583 CZ ARG A 36 3.655 -5.346 0.829 1.00 0.00 C ATOM 584 NH1 ARG A 36 2.380 -5.220 0.435 1.00 0.00 N ATOM 585 NH2 ARG A 36 4.228 -6.556 0.868 1.00 0.00 N ATOM 586 H ARG A 36 1.871 -3.761 -2.629 1.00 0.00 H ATOM 587 HA ARG A 36 0.134 -1.873 -1.431 1.00 0.00 H ATOM 588 HB2 ARG A 36 1.930 -0.902 0.086 1.00 0.00 H ATOM 589 HB3 ARG A 36 1.327 -2.464 0.606 1.00 0.00 H ATOM 590 HG2 ARG A 36 3.336 -3.411 -0.860 1.00 0.00 H ATOM 591 HG3 ARG A 36 3.986 -1.793 -0.678 1.00 0.00 H ATOM 592 HD2 ARG A 36 4.584 -2.178 1.488 1.00 0.00 H ATOM 593 HD3 ARG A 36 2.996 -2.801 1.893 1.00 0.00 H ATOM 594 HE ARG A 36 5.304 -4.389 1.474 1.00 0.00 H ATOM 595 HH11 ARG A 36 1.952 -4.318 0.407 1.00 0.00 H ATOM 596 HH12 ARG A 36 1.857 -6.031 0.169 1.00 0.00 H ATOM 597 HH21 ARG A 36 5.180 -6.649 1.162 1.00 0.00 H ATOM 598 HH22 ARG A 36 3.705 -7.365 0.603 1.00 0.00 H ATOM 599 N GLY A 37 1.311 -0.093 -2.797 1.00 0.00 N ATOM 600 CA GLY A 37 1.864 0.834 -3.769 1.00 0.00 C ATOM 601 C GLY A 37 1.359 2.256 -3.519 1.00 0.00 C ATOM 602 O GLY A 37 0.969 2.593 -2.401 1.00 0.00 O ATOM 603 H GLY A 37 0.488 0.225 -2.328 1.00 0.00 H ATOM 604 HA2 GLY A 37 2.953 0.816 -3.716 1.00 0.00 H ATOM 605 HA3 GLY A 37 1.589 0.518 -4.775 1.00 0.00 H ATOM 606 N CYS A 38 1.383 3.053 -4.576 1.00 0.00 N ATOM 607 CA CYS A 38 0.932 4.431 -4.486 1.00 0.00 C ATOM 608 C CYS A 38 -0.436 4.535 -5.161 1.00 0.00 C ATOM 609 O CYS A 38 -0.846 3.628 -5.885 1.00 0.00 O ATOM 610 CB CYS A 38 1.946 5.400 -5.098 1.00 0.00 C ATOM 611 SG CYS A 38 3.698 4.995 -4.757 1.00 0.00 S ATOM 612 H CYS A 38 1.702 2.772 -5.482 1.00 0.00 H ATOM 613 HA CYS A 38 0.858 4.667 -3.424 1.00 0.00 H ATOM 614 HB2 CYS A 38 1.797 5.425 -6.178 1.00 0.00 H ATOM 615 HB3 CYS A 38 1.740 6.403 -4.726 1.00 0.00 H ATOM 616 N ILE A 39 -1.106 5.648 -4.902 1.00 0.00 N ATOM 617 CA ILE A 39 -2.421 5.882 -5.475 1.00 0.00 C ATOM 618 C ILE A 39 -2.791 7.356 -5.307 1.00 0.00 C ATOM 619 O ILE A 39 -2.053 8.119 -4.686 1.00 0.00 O ATOM 620 CB ILE A 39 -3.446 4.918 -4.877 1.00 0.00 C ATOM 621 CG1 ILE A 39 -4.698 4.833 -5.753 1.00 0.00 C ATOM 622 CG2 ILE A 39 -3.783 5.301 -3.434 1.00 0.00 C ATOM 623 CD1 ILE A 39 -5.227 3.399 -5.817 1.00 0.00 C ATOM 624 H ILE A 39 -0.767 6.381 -4.312 1.00 0.00 H ATOM 625 HA ILE A 39 -2.356 5.661 -6.541 1.00 0.00 H ATOM 626 HB ILE A 39 -3.005 3.922 -4.849 1.00 0.00 H ATOM 627 HG12 ILE A 39 -5.470 5.492 -5.356 1.00 0.00 H ATOM 628 HG13 ILE A 39 -4.466 5.185 -6.759 1.00 0.00 H ATOM 629 HG21 ILE A 39 -4.633 4.713 -3.090 1.00 0.00 H ATOM 630 HG22 ILE A 39 -2.921 5.103 -2.796 1.00 0.00 H ATOM 631 HG23 ILE A 39 -4.032 6.362 -3.389 1.00 0.00 H ATOM 632 HD11 ILE A 39 -6.294 3.396 -5.593 1.00 0.00 H ATOM 633 HD12 ILE A 39 -5.063 2.996 -6.817 1.00 0.00 H ATOM 634 HD13 ILE A 39 -4.700 2.785 -5.088 1.00 0.00 H ATOM 635 N ASP A 40 -3.935 7.715 -5.871 1.00 0.00 N ATOM 636 CA ASP A 40 -4.413 9.085 -5.791 1.00 0.00 C ATOM 637 C ASP A 40 -5.660 9.135 -4.907 1.00 0.00 C ATOM 638 O ASP A 40 -5.829 10.062 -4.117 1.00 0.00 O ATOM 639 CB ASP A 40 -4.792 9.618 -7.174 1.00 0.00 C ATOM 640 CG ASP A 40 -6.057 9.005 -7.778 1.00 0.00 C ATOM 641 OD1 ASP A 40 -6.256 7.789 -7.567 1.00 0.00 O ATOM 642 OD2 ASP A 40 -6.797 9.766 -8.438 1.00 0.00 O ATOM 643 H ASP A 40 -4.530 7.088 -6.375 1.00 0.00 H ATOM 644 HA ASP A 40 -3.582 9.654 -5.373 1.00 0.00 H ATOM 645 HB2 ASP A 40 -4.926 10.697 -7.107 1.00 0.00 H ATOM 646 HB3 ASP A 40 -3.960 9.441 -7.856 1.00 0.00 H ATOM 647 N VAL A 41 -6.502 8.124 -5.069 1.00 0.00 N ATOM 648 CA VAL A 41 -7.729 8.042 -4.294 1.00 0.00 C ATOM 649 C VAL A 41 -7.894 6.619 -3.758 1.00 0.00 C ATOM 650 O VAL A 41 -7.814 5.653 -4.516 1.00 0.00 O ATOM 651 CB VAL A 41 -8.916 8.501 -5.144 1.00 0.00 C ATOM 652 CG1 VAL A 41 -9.231 7.482 -6.242 1.00 0.00 C ATOM 653 CG2 VAL A 41 -10.145 8.766 -4.272 1.00 0.00 C ATOM 654 H VAL A 41 -6.358 7.374 -5.713 1.00 0.00 H ATOM 655 HA VAL A 41 -7.634 8.726 -3.452 1.00 0.00 H ATOM 656 HB VAL A 41 -8.639 9.438 -5.628 1.00 0.00 H ATOM 657 HG11 VAL A 41 -8.332 7.285 -6.823 1.00 0.00 H ATOM 658 HG12 VAL A 41 -9.581 6.555 -5.787 1.00 0.00 H ATOM 659 HG13 VAL A 41 -10.007 7.881 -6.895 1.00 0.00 H ATOM 660 HG21 VAL A 41 -10.993 8.199 -4.656 1.00 0.00 H ATOM 661 HG22 VAL A 41 -9.936 8.458 -3.248 1.00 0.00 H ATOM 662 HG23 VAL A 41 -10.382 9.830 -4.292 1.00 0.00 H ATOM 663 N CYS A 42 -8.119 6.534 -2.455 1.00 0.00 N ATOM 664 CA CYS A 42 -8.295 5.245 -1.809 1.00 0.00 C ATOM 665 C CYS A 42 -9.564 4.597 -2.365 1.00 0.00 C ATOM 666 O CYS A 42 -10.658 5.143 -2.222 1.00 0.00 O ATOM 667 CB CYS A 42 -8.343 5.378 -0.285 1.00 0.00 C ATOM 668 SG CYS A 42 -7.951 3.844 0.633 1.00 0.00 S ATOM 669 H CYS A 42 -8.181 7.324 -1.846 1.00 0.00 H ATOM 670 HA CYS A 42 -7.416 4.648 -2.054 1.00 0.00 H ATOM 671 HB2 CYS A 42 -7.643 6.156 0.020 1.00 0.00 H ATOM 672 HB3 CYS A 42 -9.339 5.714 0.005 1.00 0.00 H ATOM 673 N PRO A 43 -9.377 3.443 -2.989 1.00 0.00 N ATOM 674 CA PRO A 43 -10.528 2.535 -3.293 1.00 0.00 C ATOM 675 C PRO A 43 -11.358 1.898 -2.124 1.00 0.00 C ATOM 676 O PRO A 43 -10.996 2.032 -0.957 1.00 0.00 O ATOM 677 CB PRO A 43 -9.879 1.471 -4.207 1.00 0.00 C ATOM 678 CG PRO A 43 -8.538 2.062 -4.646 1.00 0.00 C ATOM 679 CD PRO A 43 -8.093 2.915 -3.461 1.00 0.00 C ATOM 680 HA PRO A 43 -11.231 3.091 -3.894 1.00 0.00 H ATOM 681 HB2 PRO A 43 -9.702 0.552 -3.668 1.00 0.00 H ATOM 682 HB3 PRO A 43 -10.511 1.214 -5.043 1.00 0.00 H ATOM 683 HG2 PRO A 43 -7.811 1.308 -4.911 1.00 0.00 H ATOM 684 HG3 PRO A 43 -8.674 2.687 -5.516 1.00 0.00 H ATOM 685 HD2 PRO A 43 -7.619 2.318 -2.695 1.00 0.00 H ATOM 686 HD3 PRO A 43 -7.383 3.671 -3.762 1.00 0.00 H ATOM 687 N LYS A 44 -12.438 1.230 -2.504 1.00 0.00 N ATOM 688 CA LYS A 44 -13.302 0.588 -1.528 1.00 0.00 C ATOM 689 C LYS A 44 -12.625 -0.686 -1.015 1.00 0.00 C ATOM 690 O LYS A 44 -12.210 -1.534 -1.804 1.00 0.00 O ATOM 691 CB LYS A 44 -14.692 0.348 -2.118 1.00 0.00 C ATOM 692 CG LYS A 44 -15.237 1.621 -2.769 1.00 0.00 C ATOM 693 CD LYS A 44 -16.143 1.286 -3.956 1.00 0.00 C ATOM 694 CE LYS A 44 -15.317 0.871 -5.175 1.00 0.00 C ATOM 695 NZ LYS A 44 -15.138 2.017 -6.094 1.00 0.00 N ATOM 696 H LYS A 44 -12.724 1.126 -3.456 1.00 0.00 H ATOM 697 HA LYS A 44 -13.420 1.277 -0.692 1.00 0.00 H ATOM 698 HB2 LYS A 44 -14.645 -0.451 -2.858 1.00 0.00 H ATOM 699 HB3 LYS A 44 -15.373 0.018 -1.333 1.00 0.00 H ATOM 700 HG2 LYS A 44 -15.796 2.200 -2.033 1.00 0.00 H ATOM 701 HG3 LYS A 44 -14.409 2.246 -3.104 1.00 0.00 H ATOM 702 HD2 LYS A 44 -16.824 0.480 -3.682 1.00 0.00 H ATOM 703 HD3 LYS A 44 -16.757 2.151 -4.206 1.00 0.00 H ATOM 704 HE2 LYS A 44 -14.344 0.499 -4.853 1.00 0.00 H ATOM 705 HE3 LYS A 44 -15.815 0.053 -5.697 1.00 0.00 H ATOM 706 HZ1 LYS A 44 -16.010 2.235 -6.530 1.00 0.00 H ATOM 707 HZ2 LYS A 44 -14.814 2.810 -5.579 1.00 0.00 H ATOM 708 HZ3 LYS A 44 -14.466 1.779 -6.796 1.00 0.00 H ATOM 709 N ASN A 45 -12.533 -0.779 0.303 1.00 0.00 N ATOM 710 CA ASN A 45 -11.914 -1.933 0.931 1.00 0.00 C ATOM 711 C ASN A 45 -12.868 -3.127 0.848 1.00 0.00 C ATOM 712 O ASN A 45 -14.051 -2.961 0.555 1.00 0.00 O ATOM 713 CB ASN A 45 -11.619 -1.666 2.408 1.00 0.00 C ATOM 714 CG ASN A 45 -10.998 -2.895 3.075 1.00 0.00 C ATOM 715 OD1 ASN A 45 -10.262 -3.656 2.470 1.00 0.00 O ATOM 716 ND2 ASN A 45 -11.336 -3.045 4.353 1.00 0.00 N ATOM 717 H ASN A 45 -12.873 -0.084 0.938 1.00 0.00 H ATOM 718 HA ASN A 45 -10.990 -2.099 0.377 1.00 0.00 H ATOM 719 HB2 ASN A 45 -10.942 -0.817 2.500 1.00 0.00 H ATOM 720 HB3 ASN A 45 -12.541 -1.395 2.924 1.00 0.00 H ATOM 721 HD21 ASN A 45 -11.945 -2.384 4.790 1.00 0.00 H ATOM 722 HD22 ASN A 45 -10.980 -3.820 4.876 1.00 0.00 H ATOM 723 N SER A 46 -12.318 -4.303 1.111 1.00 0.00 N ATOM 724 CA SER A 46 -13.106 -5.524 1.069 1.00 0.00 C ATOM 725 C SER A 46 -13.170 -6.152 2.463 1.00 0.00 C ATOM 726 O SER A 46 -12.720 -5.554 3.438 1.00 0.00 O ATOM 727 CB SER A 46 -12.525 -6.520 0.064 1.00 0.00 C ATOM 728 OG SER A 46 -11.190 -6.896 0.395 1.00 0.00 O ATOM 729 H SER A 46 -11.354 -4.429 1.348 1.00 0.00 H ATOM 730 HA SER A 46 -14.098 -5.216 0.742 1.00 0.00 H ATOM 731 HB2 SER A 46 -13.154 -7.409 0.030 1.00 0.00 H ATOM 732 HB3 SER A 46 -12.540 -6.080 -0.933 1.00 0.00 H ATOM 733 HG SER A 46 -10.871 -6.367 1.182 1.00 0.00 H ATOM 734 N LEU A 47 -13.734 -7.350 2.510 1.00 0.00 N ATOM 735 CA LEU A 47 -13.863 -8.066 3.769 1.00 0.00 C ATOM 736 C LEU A 47 -12.719 -9.074 3.896 1.00 0.00 C ATOM 737 O LEU A 47 -12.300 -9.405 5.005 1.00 0.00 O ATOM 738 CB LEU A 47 -15.253 -8.695 3.886 1.00 0.00 C ATOM 739 CG LEU A 47 -16.367 -8.017 3.086 1.00 0.00 C ATOM 740 CD1 LEU A 47 -17.536 -8.975 2.850 1.00 0.00 C ATOM 741 CD2 LEU A 47 -16.817 -6.721 3.764 1.00 0.00 C ATOM 742 H LEU A 47 -14.098 -7.829 1.712 1.00 0.00 H ATOM 743 HA LEU A 47 -13.772 -7.335 4.572 1.00 0.00 H ATOM 744 HB2 LEU A 47 -15.187 -9.736 3.568 1.00 0.00 H ATOM 745 HB3 LEU A 47 -15.540 -8.701 4.937 1.00 0.00 H ATOM 746 HG LEU A 47 -15.970 -7.746 2.107 1.00 0.00 H ATOM 747 HD11 LEU A 47 -17.914 -9.330 3.808 1.00 0.00 H ATOM 748 HD12 LEU A 47 -18.331 -8.455 2.316 1.00 0.00 H ATOM 749 HD13 LEU A 47 -17.195 -9.824 2.257 1.00 0.00 H ATOM 750 HD21 LEU A 47 -15.980 -6.289 4.313 1.00 0.00 H ATOM 751 HD22 LEU A 47 -17.157 -6.013 3.006 1.00 0.00 H ATOM 752 HD23 LEU A 47 -17.633 -6.936 4.453 1.00 0.00 H ATOM 753 N LEU A 48 -12.246 -9.534 2.747 1.00 0.00 N ATOM 754 CA LEU A 48 -11.159 -10.496 2.718 1.00 0.00 C ATOM 755 C LEU A 48 -9.823 -9.753 2.791 1.00 0.00 C ATOM 756 O LEU A 48 -8.887 -10.214 3.442 1.00 0.00 O ATOM 757 CB LEU A 48 -11.287 -11.412 1.499 1.00 0.00 C ATOM 758 CG LEU A 48 -12.090 -12.698 1.706 1.00 0.00 C ATOM 759 CD1 LEU A 48 -11.343 -13.669 2.623 1.00 0.00 C ATOM 760 CD2 LEU A 48 -13.497 -12.388 2.224 1.00 0.00 C ATOM 761 H LEU A 48 -12.593 -9.259 1.850 1.00 0.00 H ATOM 762 HA LEU A 48 -11.254 -11.124 3.604 1.00 0.00 H ATOM 763 HB2 LEU A 48 -11.750 -10.845 0.690 1.00 0.00 H ATOM 764 HB3 LEU A 48 -10.285 -11.682 1.165 1.00 0.00 H ATOM 765 HG LEU A 48 -12.204 -13.189 0.740 1.00 0.00 H ATOM 766 HD11 LEU A 48 -11.067 -13.158 3.545 1.00 0.00 H ATOM 767 HD12 LEU A 48 -11.986 -14.517 2.854 1.00 0.00 H ATOM 768 HD13 LEU A 48 -10.442 -14.022 2.120 1.00 0.00 H ATOM 769 HD21 LEU A 48 -13.999 -13.318 2.487 1.00 0.00 H ATOM 770 HD22 LEU A 48 -13.427 -11.751 3.107 1.00 0.00 H ATOM 771 HD23 LEU A 48 -14.065 -11.873 1.449 1.00 0.00 H ATOM 772 N VAL A 49 -9.778 -8.615 2.114 1.00 0.00 N ATOM 773 CA VAL A 49 -8.572 -7.804 2.094 1.00 0.00 C ATOM 774 C VAL A 49 -8.781 -6.567 2.971 1.00 0.00 C ATOM 775 O VAL A 49 -9.903 -6.274 3.379 1.00 0.00 O ATOM 776 CB VAL A 49 -8.198 -7.459 0.651 1.00 0.00 C ATOM 777 CG1 VAL A 49 -6.753 -6.961 0.565 1.00 0.00 C ATOM 778 CG2 VAL A 49 -8.422 -8.656 -0.275 1.00 0.00 C ATOM 779 H VAL A 49 -10.543 -8.247 1.586 1.00 0.00 H ATOM 780 HA VAL A 49 -7.766 -8.403 2.519 1.00 0.00 H ATOM 781 HB VAL A 49 -8.850 -6.652 0.320 1.00 0.00 H ATOM 782 HG11 VAL A 49 -6.108 -7.616 1.150 1.00 0.00 H ATOM 783 HG12 VAL A 49 -6.429 -6.968 -0.476 1.00 0.00 H ATOM 784 HG13 VAL A 49 -6.694 -5.946 0.958 1.00 0.00 H ATOM 785 HG21 VAL A 49 -7.673 -9.420 -0.069 1.00 0.00 H ATOM 786 HG22 VAL A 49 -9.417 -9.067 -0.103 1.00 0.00 H ATOM 787 HG23 VAL A 49 -8.336 -8.333 -1.312 1.00 0.00 H ATOM 788 N LYS A 50 -7.682 -5.875 3.233 1.00 0.00 N ATOM 789 CA LYS A 50 -7.731 -4.676 4.052 1.00 0.00 C ATOM 790 C LYS A 50 -6.931 -3.565 3.370 1.00 0.00 C ATOM 791 O LYS A 50 -5.711 -3.660 3.243 1.00 0.00 O ATOM 792 CB LYS A 50 -7.265 -4.983 5.477 1.00 0.00 C ATOM 793 CG LYS A 50 -7.522 -3.794 6.405 1.00 0.00 C ATOM 794 CD LYS A 50 -8.932 -3.856 6.998 1.00 0.00 C ATOM 795 CE LYS A 50 -9.035 -2.995 8.258 1.00 0.00 C ATOM 796 NZ LYS A 50 -10.243 -2.142 8.205 1.00 0.00 N ATOM 797 H LYS A 50 -6.773 -6.120 2.895 1.00 0.00 H ATOM 798 HA LYS A 50 -8.773 -4.364 4.113 1.00 0.00 H ATOM 799 HB2 LYS A 50 -7.787 -5.862 5.853 1.00 0.00 H ATOM 800 HB3 LYS A 50 -6.202 -5.222 5.473 1.00 0.00 H ATOM 801 HG2 LYS A 50 -6.786 -3.789 7.209 1.00 0.00 H ATOM 802 HG3 LYS A 50 -7.398 -2.863 5.852 1.00 0.00 H ATOM 803 HD2 LYS A 50 -9.657 -3.515 6.259 1.00 0.00 H ATOM 804 HD3 LYS A 50 -9.183 -4.890 7.239 1.00 0.00 H ATOM 805 HE2 LYS A 50 -9.072 -3.633 9.141 1.00 0.00 H ATOM 806 HE3 LYS A 50 -8.146 -2.371 8.354 1.00 0.00 H ATOM 807 HZ1 LYS A 50 -10.111 -1.420 7.525 1.00 0.00 H ATOM 808 HZ2 LYS A 50 -11.033 -2.699 7.952 1.00 0.00 H ATOM 809 HZ3 LYS A 50 -10.399 -1.729 9.102 1.00 0.00 H ATOM 810 N TYR A 51 -7.651 -2.535 2.947 1.00 0.00 N ATOM 811 CA TYR A 51 -7.023 -1.406 2.282 1.00 0.00 C ATOM 812 C TYR A 51 -6.578 -0.349 3.295 1.00 0.00 C ATOM 813 O TYR A 51 -7.409 0.256 3.971 1.00 0.00 O ATOM 814 CB TYR A 51 -8.096 -0.804 1.373 1.00 0.00 C ATOM 815 CG TYR A 51 -8.169 -1.447 -0.014 1.00 0.00 C ATOM 816 CD1 TYR A 51 -8.294 -2.816 -0.134 1.00 0.00 C ATOM 817 CD2 TYR A 51 -8.112 -0.657 -1.145 1.00 0.00 C ATOM 818 CE1 TYR A 51 -8.362 -3.421 -1.439 1.00 0.00 C ATOM 819 CE2 TYR A 51 -8.181 -1.261 -2.449 1.00 0.00 C ATOM 820 CZ TYR A 51 -8.302 -2.614 -2.533 1.00 0.00 C ATOM 821 OH TYR A 51 -8.368 -3.185 -3.765 1.00 0.00 O ATOM 822 H TYR A 51 -8.642 -2.465 3.054 1.00 0.00 H ATOM 823 HA TYR A 51 -6.150 -1.775 1.746 1.00 0.00 H ATOM 824 HB2 TYR A 51 -9.067 -0.901 1.859 1.00 0.00 H ATOM 825 HB3 TYR A 51 -7.904 0.263 1.257 1.00 0.00 H ATOM 826 HD1 TYR A 51 -8.339 -3.439 0.758 1.00 0.00 H ATOM 827 HD2 TYR A 51 -8.015 0.425 -1.049 1.00 0.00 H ATOM 828 HE1 TYR A 51 -8.460 -4.501 -1.548 1.00 0.00 H ATOM 829 HE2 TYR A 51 -8.136 -0.651 -3.350 1.00 0.00 H ATOM 830 HH TYR A 51 -7.741 -3.963 -3.815 1.00 0.00 H ATOM 831 N VAL A 52 -5.269 -0.161 3.369 1.00 0.00 N ATOM 832 CA VAL A 52 -4.704 0.812 4.288 1.00 0.00 C ATOM 833 C VAL A 52 -3.995 1.909 3.492 1.00 0.00 C ATOM 834 O VAL A 52 -2.855 1.732 3.063 1.00 0.00 O ATOM 835 CB VAL A 52 -3.784 0.112 5.291 1.00 0.00 C ATOM 836 CG1 VAL A 52 -3.467 1.027 6.475 1.00 0.00 C ATOM 837 CG2 VAL A 52 -4.394 -1.209 5.765 1.00 0.00 C ATOM 838 H VAL A 52 -4.600 -0.658 2.816 1.00 0.00 H ATOM 839 HA VAL A 52 -5.529 1.258 4.843 1.00 0.00 H ATOM 840 HB VAL A 52 -2.847 -0.116 4.782 1.00 0.00 H ATOM 841 HG11 VAL A 52 -3.950 1.992 6.328 1.00 0.00 H ATOM 842 HG12 VAL A 52 -3.836 0.571 7.395 1.00 0.00 H ATOM 843 HG13 VAL A 52 -2.388 1.167 6.547 1.00 0.00 H ATOM 844 HG21 VAL A 52 -4.353 -1.939 4.958 1.00 0.00 H ATOM 845 HG22 VAL A 52 -3.832 -1.581 6.622 1.00 0.00 H ATOM 846 HG23 VAL A 52 -5.432 -1.046 6.055 1.00 0.00 H ATOM 847 N CYS A 53 -4.699 3.018 3.316 1.00 0.00 N ATOM 848 CA CYS A 53 -4.152 4.143 2.579 1.00 0.00 C ATOM 849 C CYS A 53 -3.514 5.108 3.579 1.00 0.00 C ATOM 850 O CYS A 53 -3.914 5.158 4.741 1.00 0.00 O ATOM 851 CB CYS A 53 -5.218 4.830 1.722 1.00 0.00 C ATOM 852 SG CYS A 53 -5.869 3.814 0.348 1.00 0.00 S ATOM 853 H CYS A 53 -5.626 3.153 3.668 1.00 0.00 H ATOM 854 HA CYS A 53 -3.402 3.737 1.900 1.00 0.00 H ATOM 855 HB2 CYS A 53 -6.048 5.122 2.365 1.00 0.00 H ATOM 856 HB3 CYS A 53 -4.796 5.746 1.309 1.00 0.00 H ATOM 857 N CYS A 54 -2.532 5.853 3.091 1.00 0.00 N ATOM 858 CA CYS A 54 -1.835 6.814 3.928 1.00 0.00 C ATOM 859 C CYS A 54 -1.263 7.911 3.027 1.00 0.00 C ATOM 860 O CYS A 54 -1.298 7.794 1.803 1.00 0.00 O ATOM 861 CB CYS A 54 -0.749 6.147 4.773 1.00 0.00 C ATOM 862 SG CYS A 54 -0.237 4.488 4.193 1.00 0.00 S ATOM 863 H CYS A 54 -2.213 5.807 2.144 1.00 0.00 H ATOM 864 HA CYS A 54 -2.575 7.225 4.615 1.00 0.00 H ATOM 865 HB2 CYS A 54 0.127 6.796 4.793 1.00 0.00 H ATOM 866 HB3 CYS A 54 -1.107 6.062 5.799 1.00 0.00 H ATOM 867 N ASN A 55 -0.751 8.951 3.666 1.00 0.00 N ATOM 868 CA ASN A 55 -0.172 10.067 2.937 1.00 0.00 C ATOM 869 C ASN A 55 1.144 10.478 3.602 1.00 0.00 C ATOM 870 O ASN A 55 1.548 11.637 3.524 1.00 0.00 O ATOM 871 CB ASN A 55 -1.107 11.279 2.953 1.00 0.00 C ATOM 872 CG ASN A 55 -1.112 11.951 4.326 1.00 0.00 C ATOM 873 OD1 ASN A 55 -0.949 11.317 5.357 1.00 0.00 O ATOM 874 ND2 ASN A 55 -1.308 13.266 4.285 1.00 0.00 N ATOM 875 H ASN A 55 -0.726 9.039 4.662 1.00 0.00 H ATOM 876 HA ASN A 55 -0.030 9.703 1.921 1.00 0.00 H ATOM 877 HB2 ASN A 55 -0.791 11.996 2.195 1.00 0.00 H ATOM 878 HB3 ASN A 55 -2.119 10.965 2.693 1.00 0.00 H ATOM 879 HD21 ASN A 55 -1.436 13.724 3.406 1.00 0.00 H ATOM 880 HD22 ASN A 55 -1.329 13.795 5.133 1.00 0.00 H ATOM 881 N THR A 56 1.776 9.504 4.240 1.00 0.00 N ATOM 882 CA THR A 56 3.038 9.750 4.918 1.00 0.00 C ATOM 883 C THR A 56 4.174 9.005 4.214 1.00 0.00 C ATOM 884 O THR A 56 4.012 7.854 3.813 1.00 0.00 O ATOM 885 CB THR A 56 2.870 9.354 6.387 1.00 0.00 C ATOM 886 OG1 THR A 56 2.501 7.979 6.337 1.00 0.00 O ATOM 887 CG2 THR A 56 1.671 10.039 7.045 1.00 0.00 C ATOM 888 H THR A 56 1.440 8.564 4.299 1.00 0.00 H ATOM 889 HA THR A 56 3.263 10.814 4.851 1.00 0.00 H ATOM 890 HB THR A 56 3.785 9.547 6.948 1.00 0.00 H ATOM 891 HG1 THR A 56 3.292 7.405 6.545 1.00 0.00 H ATOM 892 HG21 THR A 56 1.792 10.025 8.128 1.00 0.00 H ATOM 893 HG22 THR A 56 1.607 11.071 6.699 1.00 0.00 H ATOM 894 HG23 THR A 56 0.757 9.509 6.774 1.00 0.00 H ATOM 895 N ASP A 57 5.300 9.693 4.088 1.00 0.00 N ATOM 896 CA ASP A 57 6.463 9.111 3.439 1.00 0.00 C ATOM 897 C ASP A 57 6.918 7.881 4.226 1.00 0.00 C ATOM 898 O ASP A 57 7.260 7.983 5.404 1.00 0.00 O ATOM 899 CB ASP A 57 7.626 10.104 3.402 1.00 0.00 C ATOM 900 CG ASP A 57 7.286 11.478 2.819 1.00 0.00 C ATOM 901 OD1 ASP A 57 7.081 11.536 1.586 1.00 0.00 O ATOM 902 OD2 ASP A 57 7.237 12.437 3.617 1.00 0.00 O ATOM 903 H ASP A 57 5.423 10.629 4.418 1.00 0.00 H ATOM 904 HA ASP A 57 6.134 8.863 2.430 1.00 0.00 H ATOM 905 HB2 ASP A 57 8.001 10.240 4.416 1.00 0.00 H ATOM 906 HB3 ASP A 57 8.437 9.669 2.817 1.00 0.00 H ATOM 907 N ARG A 58 6.907 6.745 3.545 1.00 0.00 N ATOM 908 CA ARG A 58 7.314 5.495 4.166 1.00 0.00 C ATOM 909 C ARG A 58 6.234 5.007 5.132 1.00 0.00 C ATOM 910 O ARG A 58 6.544 4.499 6.208 1.00 0.00 O ATOM 911 CB ARG A 58 8.631 5.662 4.925 1.00 0.00 C ATOM 912 CG ARG A 58 9.537 6.684 4.235 1.00 0.00 C ATOM 913 CD ARG A 58 11.007 6.431 4.573 1.00 0.00 C ATOM 914 NE ARG A 58 11.392 7.208 5.773 1.00 0.00 N ATOM 915 CZ ARG A 58 11.188 6.798 7.032 1.00 0.00 C ATOM 916 NH1 ARG A 58 10.602 5.615 7.264 1.00 0.00 N ATOM 917 NH2 ARG A 58 11.570 7.569 8.058 1.00 0.00 N ATOM 918 H ARG A 58 6.628 6.670 2.588 1.00 0.00 H ATOM 919 HA ARG A 58 7.441 4.801 3.335 1.00 0.00 H ATOM 920 HB2 ARG A 58 8.428 5.982 5.947 1.00 0.00 H ATOM 921 HB3 ARG A 58 9.143 4.701 4.987 1.00 0.00 H ATOM 922 HG2 ARG A 58 9.393 6.632 3.156 1.00 0.00 H ATOM 923 HG3 ARG A 58 9.257 7.691 4.545 1.00 0.00 H ATOM 924 HD2 ARG A 58 11.170 5.368 4.751 1.00 0.00 H ATOM 925 HD3 ARG A 58 11.637 6.712 3.729 1.00 0.00 H ATOM 926 HE ARG A 58 11.833 8.096 5.635 1.00 0.00 H ATOM 927 HH11 ARG A 58 10.317 5.040 6.498 1.00 0.00 H ATOM 928 HH12 ARG A 58 10.449 5.309 8.204 1.00 0.00 H ATOM 929 HH21 ARG A 58 12.008 8.452 7.885 1.00 0.00 H ATOM 930 HH22 ARG A 58 11.417 7.263 8.998 1.00 0.00 H ATOM 931 N CYS A 59 4.989 5.176 4.713 1.00 0.00 N ATOM 932 CA CYS A 59 3.861 4.759 5.528 1.00 0.00 C ATOM 933 C CYS A 59 3.739 3.236 5.436 1.00 0.00 C ATOM 934 O CYS A 59 3.412 2.575 6.420 1.00 0.00 O ATOM 935 CB CYS A 59 2.568 5.461 5.109 1.00 0.00 C ATOM 936 SG CYS A 59 1.687 4.676 3.710 1.00 0.00 S ATOM 937 H CYS A 59 4.746 5.591 3.836 1.00 0.00 H ATOM 938 HA CYS A 59 4.081 5.068 6.550 1.00 0.00 H ATOM 939 HB2 CYS A 59 1.897 5.500 5.967 1.00 0.00 H ATOM 940 HB3 CYS A 59 2.801 6.491 4.840 1.00 0.00 H ATOM 941 N ASN A 60 4.009 2.724 4.244 1.00 0.00 N ATOM 942 CA ASN A 60 3.934 1.292 4.010 1.00 0.00 C ATOM 943 C ASN A 60 5.327 0.680 4.172 1.00 0.00 C ATOM 944 O ASN A 60 5.954 0.820 5.221 1.00 0.00 O ATOM 945 CB ASN A 60 3.446 0.990 2.592 1.00 0.00 C ATOM 946 CG ASN A 60 4.527 1.318 1.559 1.00 0.00 C ATOM 947 OD1 ASN A 60 5.610 1.780 1.881 1.00 0.00 O ATOM 948 ND2 ASN A 60 4.173 1.055 0.305 1.00 0.00 N ATOM 949 H ASN A 60 4.275 3.269 3.449 1.00 0.00 H ATOM 950 HA ASN A 60 3.226 0.918 4.749 1.00 0.00 H ATOM 951 HB2 ASN A 60 3.171 -0.062 2.514 1.00 0.00 H ATOM 952 HB3 ASN A 60 2.548 1.572 2.381 1.00 0.00 H ATOM 953 HD21 ASN A 60 3.267 0.677 0.109 1.00 0.00 H ATOM 954 HD22 ASN A 60 4.811 1.235 -0.443 1.00 0.00 H