ATOM 17 N VAL A 2 2.981 2.201 -2.346 1.00 1.00 N ATOM 18 CA VAL A 2 3.179 3.496 -2.916 1.00 1.00 C ATOM 19 C VAL A 2 3.215 3.099 -4.365 1.00 1.00 C ATOM 20 O VAL A 2 3.754 2.051 -4.712 1.00 1.00 O ATOM 21 CB VAL A 2 4.500 4.160 -2.533 1.00 1.00 C ATOM 22 CG1 VAL A 2 4.625 5.535 -3.225 1.00 1.00 C ATOM 23 CG2 VAL A 2 4.581 4.299 -1.000 1.00 1.00 C ATOM 24 H VAL A 2 3.429 1.544 -2.941 1.00 1.00 H ATOM 25 HA VAL A 2 2.327 4.138 -2.736 1.00 1.00 H ATOM 26 HB VAL A 2 5.351 3.522 -2.870 1.00 1.00 H ATOM 27 HG11 VAL A 2 3.727 6.154 -3.037 1.00 0.00 H ATOM 28 HG12 VAL A 2 4.739 5.412 -4.324 1.00 0.00 H ATOM 29 HG13 VAL A 2 5.528 6.065 -2.851 1.00 0.00 H ATOM 30 HG21 VAL A 2 4.669 3.301 -0.522 1.00 0.00 H ATOM 31 HG22 VAL A 2 3.674 4.796 -0.602 1.00 0.00 H ATOM 32 HG23 VAL A 2 5.477 4.889 -0.714 1.00 0.00 H ATOM 33 N ILE A 3 2.568 3.882 -5.206 1.00 1.00 N ATOM 34 CA ILE A 3 2.426 3.773 -6.603 1.00 1.00 C ATOM 35 C ILE A 3 2.662 5.196 -7.046 1.00 1.00 C ATOM 36 O ILE A 3 2.478 6.149 -6.286 1.00 1.00 O ATOM 37 CB ILE A 3 0.997 3.391 -6.979 1.00 1.00 C ATOM 38 CG1 ILE A 3 -0.009 3.532 -5.810 1.00 1.00 C ATOM 39 CG2 ILE A 3 1.032 1.973 -7.573 1.00 1.00 C ATOM 40 CD1 ILE A 3 -1.470 3.409 -6.263 1.00 1.00 C ATOM 41 H ILE A 3 2.101 4.690 -4.931 1.00 1.00 H ATOM 42 HA ILE A 3 3.183 3.126 -7.032 1.00 1.00 H ATOM 43 HB ILE A 3 0.640 4.101 -7.747 1.00 1.00 H ATOM 44 HG12 ILE A 3 0.190 2.757 -5.038 1.00 0.00 H ATOM 45 HG13 ILE A 3 0.102 4.533 -5.342 1.00 0.00 H ATOM 46 HG21 ILE A 3 1.352 1.239 -6.803 1.00 0.00 H ATOM 47 HG22 ILE A 3 1.743 1.914 -8.425 1.00 0.00 H ATOM 48 HG23 ILE A 3 0.030 1.676 -7.947 1.00 0.00 H ATOM 49 HD11 ILE A 3 -1.688 2.389 -6.642 1.00 0.00 H ATOM 50 HD12 ILE A 3 -1.691 4.126 -7.077 1.00 0.00 H ATOM 51 HD13 ILE A 3 -2.165 3.618 -5.424 1.00 0.00 H ATOM 52 N ASP A 4 3.022 5.370 -8.314 1.00 1.00 N ATOM 53 CA ASP A 4 3.169 6.635 -8.989 1.00 1.00 C ATOM 54 C ASP A 4 1.894 7.053 -9.707 1.00 1.00 C ATOM 55 O ASP A 4 1.871 7.610 -10.808 1.00 1.00 O ATOM 56 CB ASP A 4 4.430 6.648 -9.894 1.00 1.00 C ATOM 57 CG ASP A 4 5.174 7.947 -9.713 1.00 1.00 C ATOM 58 OD1 ASP A 4 4.559 9.042 -9.825 1.00 1.00 O ATOM 59 OD2 ASP A 4 6.373 7.906 -9.355 1.00 1.00 O ATOM 60 H ASP A 4 3.201 4.563 -8.825 1.00 1.00 H ATOM 61 HA ASP A 4 3.254 7.328 -8.188 1.00 1.00 H ATOM 62 HB2 ASP A 4 5.119 5.832 -9.585 1.00 1.00 H ATOM 63 HB3 ASP A 4 4.182 6.501 -10.962 1.00 1.00 H ATOM 64 N VAL A 5 0.782 6.832 -9.002 1.00 1.00 N ATOM 65 CA VAL A 5 -0.530 7.307 -9.342 1.00 1.00 C ATOM 66 C VAL A 5 -0.708 8.573 -8.540 1.00 1.00 C ATOM 67 O VAL A 5 -0.436 8.616 -7.337 1.00 1.00 O ATOM 68 CB VAL A 5 -1.648 6.314 -9.075 1.00 1.00 C ATOM 69 CG1 VAL A 5 -3.002 6.919 -9.499 1.00 1.00 C ATOM 70 CG2 VAL A 5 -1.382 5.030 -9.885 1.00 1.00 C ATOM 71 H VAL A 5 0.922 6.478 -8.088 1.00 1.00 H ATOM 72 HA VAL A 5 -0.545 7.559 -10.387 1.00 1.00 H ATOM 73 HB VAL A 5 -1.684 6.062 -7.991 1.00 1.00 H ATOM 74 HG11 VAL A 5 -2.962 7.272 -10.552 1.00 0.00 H ATOM 75 HG12 VAL A 5 -3.300 7.766 -8.845 1.00 0.00 H ATOM 76 HG13 VAL A 5 -3.794 6.144 -9.438 1.00 0.00 H ATOM 77 HG21 VAL A 5 -0.425 4.552 -9.597 1.00 0.00 H ATOM 78 HG22 VAL A 5 -1.348 5.257 -10.973 1.00 0.00 H ATOM 79 HG23 VAL A 5 -2.199 4.295 -9.715 1.00 0.00 H ATOM 80 N LYS A 6 -1.060 9.664 -9.231 1.00 1.00 N ATOM 81 CA LYS A 6 -0.817 10.997 -8.737 1.00 1.00 C ATOM 82 C LYS A 6 -2.109 11.661 -8.313 1.00 1.00 C ATOM 83 O LYS A 6 -3.162 11.483 -8.923 1.00 1.00 O ATOM 84 CB LYS A 6 -0.018 11.830 -9.770 1.00 1.00 C ATOM 85 CG LYS A 6 1.020 10.969 -10.510 1.00 1.00 C ATOM 86 CD LYS A 6 2.089 11.772 -11.267 1.00 1.00 C ATOM 87 CE LYS A 6 2.781 10.999 -12.406 1.00 1.00 C ATOM 88 NZ LYS A 6 3.253 9.671 -11.974 1.00 1.00 N ATOM 89 H LYS A 6 -1.412 9.604 -10.157 1.00 1.00 H ATOM 90 HA LYS A 6 -0.198 10.938 -7.856 1.00 1.00 H ATOM 91 HB2 LYS A 6 -0.714 12.277 -10.512 1.00 1.00 H ATOM 92 HB3 LYS A 6 0.469 12.664 -9.224 1.00 1.00 H ATOM 93 HG2 LYS A 6 1.532 10.308 -9.772 1.00 1.00 H ATOM 94 HG3 LYS A 6 0.475 10.321 -11.233 1.00 1.00 H ATOM 95 HD2 LYS A 6 1.606 12.671 -11.719 1.00 1.00 H ATOM 96 HD3 LYS A 6 2.846 12.138 -10.539 1.00 1.00 H ATOM 97 HE2 LYS A 6 2.062 10.845 -13.242 1.00 1.00 H ATOM 98 HE3 LYS A 6 3.650 11.578 -12.784 1.00 1.00 H ATOM 99 HZ1 LYS A 6 3.807 9.198 -12.707 1.00 1.00 H ATOM 100 HZ2 LYS A 6 2.465 9.038 -11.700 1.00 1.00 H ATOM 101 HZ3 LYS A 6 3.855 9.704 -11.103 1.00 0.00 H ATOM 102 N CYS A 7 -2.063 12.398 -7.199 1.00 1.00 N ATOM 103 CA CYS A 7 -3.246 12.890 -6.546 1.00 1.00 C ATOM 104 C CYS A 7 -3.160 14.305 -6.045 1.00 1.00 C ATOM 105 O CYS A 7 -2.104 14.841 -5.725 1.00 1.00 O ATOM 106 CB CYS A 7 -3.624 12.003 -5.335 1.00 1.00 C ATOM 107 SG CYS A 7 -2.199 11.406 -4.374 1.00 1.00 S ATOM 108 H CYS A 7 -1.198 12.545 -6.720 1.00 1.00 H ATOM 109 HA CYS A 7 -4.062 12.894 -7.250 1.00 1.00 H ATOM 110 HB2 CYS A 7 -4.319 12.531 -4.657 1.00 1.00 H ATOM 111 HB3 CYS A 7 -4.183 11.146 -5.747 1.00 1.00 H ATOM 112 N THR A 8 -4.357 14.899 -5.913 1.00 1.00 N ATOM 113 CA THR A 8 -4.617 16.096 -5.122 1.00 1.00 C ATOM 114 C THR A 8 -5.412 15.728 -3.890 1.00 1.00 C ATOM 115 O THR A 8 -5.373 16.361 -2.841 1.00 1.00 O ATOM 116 CB THR A 8 -5.377 17.138 -5.931 1.00 1.00 C ATOM 117 OG1 THR A 8 -4.578 17.564 -7.021 1.00 1.00 O ATOM 118 CG2 THR A 8 -5.696 18.401 -5.123 1.00 1.00 C ATOM 119 H THR A 8 -5.166 14.474 -6.335 1.00 1.00 H ATOM 120 HA THR A 8 -3.694 16.472 -4.759 1.00 1.00 H ATOM 121 HB THR A 8 -6.323 16.702 -6.331 1.00 1.00 H ATOM 122 HG1 THR A 8 -4.247 16.774 -7.455 1.00 1.00 H ATOM 123 HG21 THR A 8 -4.764 18.821 -4.689 1.00 0.00 H ATOM 124 HG22 THR A 8 -6.411 18.193 -4.301 1.00 0.00 H ATOM 125 HG23 THR A 8 -6.148 19.167 -5.787 1.00 0.00 H ATOM 126 N SER A 9 -6.171 14.637 -3.996 1.00 1.00 N ATOM 127 CA SER A 9 -7.187 14.252 -3.028 1.00 1.00 C ATOM 128 C SER A 9 -6.914 12.860 -2.495 1.00 1.00 C ATOM 129 O SER A 9 -6.341 12.044 -3.218 1.00 1.00 O ATOM 130 CB SER A 9 -8.595 14.231 -3.697 1.00 1.00 C ATOM 131 OG SER A 9 -9.673 14.009 -2.780 1.00 1.00 O ATOM 132 H SER A 9 -5.994 14.074 -4.799 1.00 1.00 H ATOM 133 HA SER A 9 -7.180 14.956 -2.208 1.00 1.00 H ATOM 134 HB2 SER A 9 -8.765 15.207 -4.187 1.00 1.00 H ATOM 135 HB3 SER A 9 -8.614 13.460 -4.498 1.00 1.00 H ATOM 136 HG SER A 9 -9.860 14.865 -2.365 1.00 1.00 H ATOM 137 N PRO A 10 -7.345 12.477 -1.296 1.00 1.00 N ATOM 138 CA PRO A 10 -7.469 11.068 -0.937 1.00 1.00 C ATOM 139 C PRO A 10 -8.524 10.354 -1.753 1.00 1.00 C ATOM 140 O PRO A 10 -8.420 9.152 -1.966 1.00 1.00 O ATOM 141 CB PRO A 10 -7.862 11.111 0.536 1.00 1.00 C ATOM 142 CG PRO A 10 -8.547 12.466 0.728 1.00 1.00 C ATOM 143 CD PRO A 10 -7.748 13.368 -0.200 1.00 1.00 C ATOM 144 HA PRO A 10 -6.533 10.558 -1.115 1.00 1.00 H ATOM 145 HB2 PRO A 10 -8.481 10.249 0.864 1.00 1.00 H ATOM 146 HB3 PRO A 10 -6.928 11.117 1.124 1.00 1.00 H ATOM 147 HG2 PRO A 10 -9.605 12.405 0.390 1.00 1.00 H ATOM 148 HG3 PRO A 10 -8.521 12.814 1.780 1.00 1.00 H ATOM 149 HD2 PRO A 10 -8.365 14.226 -0.543 1.00 1.00 H ATOM 150 HD3 PRO A 10 -6.832 13.746 0.298 1.00 1.00 H ATOM 151 N LYS A 11 -9.559 11.052 -2.255 1.00 1.00 N ATOM 152 CA LYS A 11 -10.667 10.377 -2.919 1.00 1.00 C ATOM 153 C LYS A 11 -10.235 9.640 -4.174 1.00 1.00 C ATOM 154 O LYS A 11 -10.440 8.440 -4.341 1.00 1.00 O ATOM 155 CB LYS A 11 -11.871 11.320 -3.188 1.00 1.00 C ATOM 156 CG LYS A 11 -13.132 10.548 -3.631 1.00 1.00 C ATOM 157 CD LYS A 11 -14.441 11.365 -3.608 1.00 1.00 C ATOM 158 CE LYS A 11 -14.559 12.414 -4.718 1.00 1.00 C ATOM 159 NZ LYS A 11 -15.907 13.032 -4.697 1.00 1.00 N ATOM 160 H LYS A 11 -9.569 12.046 -2.112 1.00 1.00 H ATOM 161 HA LYS A 11 -10.992 9.612 -2.245 1.00 1.00 H ATOM 162 HB2 LYS A 11 -12.096 11.844 -2.233 1.00 1.00 H ATOM 163 HB3 LYS A 11 -11.588 12.091 -3.937 1.00 1.00 H ATOM 164 HG2 LYS A 11 -12.975 10.101 -4.638 1.00 1.00 H ATOM 165 HG3 LYS A 11 -13.260 9.696 -2.919 1.00 1.00 H ATOM 166 HD2 LYS A 11 -15.274 10.627 -3.712 1.00 1.00 H ATOM 167 HD3 LYS A 11 -14.538 11.841 -2.606 1.00 1.00 H ATOM 168 HE2 LYS A 11 -13.801 13.216 -4.587 1.00 1.00 H ATOM 169 HE3 LYS A 11 -14.413 11.938 -5.714 1.00 1.00 H ATOM 170 HZ1 LYS A 11 -16.075 13.489 -3.778 1.00 1.00 H ATOM 171 HZ2 LYS A 11 -16.631 12.301 -4.845 1.00 1.00 H ATOM 172 HZ3 LYS A 11 -15.991 13.744 -5.452 1.00 0.00 H ATOM 173 N GLN A 12 -9.493 10.353 -5.035 1.00 1.00 N ATOM 174 CA GLN A 12 -8.896 9.832 -6.256 1.00 1.00 C ATOM 175 C GLN A 12 -7.778 8.821 -6.008 1.00 1.00 C ATOM 176 O GLN A 12 -7.260 8.202 -6.929 1.00 1.00 O ATOM 177 CB GLN A 12 -8.358 10.995 -7.129 1.00 1.00 C ATOM 178 CG GLN A 12 -7.057 11.649 -6.620 1.00 1.00 C ATOM 179 CD GLN A 12 -6.748 12.915 -7.405 1.00 1.00 C ATOM 180 OE1 GLN A 12 -6.801 14.002 -6.828 1.00 1.00 O ATOM 181 NE2 GLN A 12 -6.384 12.794 -8.695 1.00 1.00 N ATOM 182 H GLN A 12 -9.268 11.276 -4.752 1.00 1.00 H ATOM 183 HA GLN A 12 -9.668 9.310 -6.807 1.00 1.00 H ATOM 184 HB2 GLN A 12 -8.159 10.621 -8.159 1.00 1.00 H ATOM 185 HB3 GLN A 12 -9.145 11.782 -7.200 1.00 1.00 H ATOM 186 HG2 GLN A 12 -7.157 11.946 -5.555 1.00 1.00 H ATOM 187 HG3 GLN A 12 -6.196 10.957 -6.713 1.00 1.00 H ATOM 188 HE21 GLN A 12 -6.222 11.893 -9.092 1.00 0.00 H ATOM 189 HE22 GLN A 12 -6.212 13.628 -9.214 1.00 0.00 H ATOM 190 N CYS A 13 -7.404 8.619 -4.732 1.00 1.00 N ATOM 191 CA CYS A 13 -6.403 7.670 -4.303 1.00 1.00 C ATOM 192 C CYS A 13 -7.062 6.311 -4.047 1.00 1.00 C ATOM 193 O CYS A 13 -6.468 5.233 -4.190 1.00 1.00 O ATOM 194 CB CYS A 13 -5.772 8.264 -3.027 1.00 1.00 C ATOM 195 SG CYS A 13 -3.983 8.468 -2.979 1.00 1.00 S ATOM 196 H CYS A 13 -7.870 9.087 -3.973 1.00 1.00 H ATOM 197 HA CYS A 13 -5.634 7.570 -5.038 1.00 1.00 H ATOM 198 HB2 CYS A 13 -6.140 9.308 -2.971 1.00 1.00 H ATOM 199 HB3 CYS A 13 -6.137 7.731 -2.131 1.00 1.00 H ATOM 200 N LEU A 14 -8.367 6.330 -3.682 1.00 1.00 N ATOM 201 CA LEU A 14 -9.066 5.140 -3.261 1.00 1.00 C ATOM 202 C LEU A 14 -9.331 4.131 -4.372 1.00 1.00 C ATOM 203 O LEU A 14 -9.030 2.961 -4.130 1.00 1.00 O ATOM 204 CB LEU A 14 -10.341 5.494 -2.458 1.00 1.00 C ATOM 205 CG LEU A 14 -10.970 4.319 -1.676 1.00 1.00 C ATOM 206 CD1 LEU A 14 -10.025 3.772 -0.594 1.00 1.00 C ATOM 207 CD2 LEU A 14 -12.293 4.763 -1.037 1.00 1.00 C ATOM 208 H LEU A 14 -8.941 7.153 -3.735 1.00 1.00 H ATOM 209 HA LEU A 14 -8.396 4.631 -2.587 1.00 1.00 H ATOM 210 HB2 LEU A 14 -10.072 6.286 -1.722 1.00 1.00 H ATOM 211 HB3 LEU A 14 -11.101 5.931 -3.139 1.00 1.00 H ATOM 212 HG LEU A 14 -11.199 3.498 -2.398 1.00 1.00 H ATOM 213 HD11 LEU A 14 -9.701 4.595 0.069 1.00 0.00 H ATOM 214 HD12 LEU A 14 -9.121 3.308 -1.042 1.00 0.00 H ATOM 215 HD13 LEU A 14 -10.535 3.008 0.016 1.00 0.00 H ATOM 216 HD21 LEU A 14 -12.997 5.129 -1.811 1.00 0.00 H ATOM 217 HD22 LEU A 14 -12.108 5.585 -0.311 1.00 0.00 H ATOM 218 HD23 LEU A 14 -12.771 3.921 -0.493 1.00 0.00 H ATOM 219 N PRO A 15 -9.831 4.428 -5.575 1.00 1.00 N ATOM 220 CA PRO A 15 -9.915 3.433 -6.637 1.00 1.00 C ATOM 221 C PRO A 15 -8.571 2.879 -7.123 1.00 1.00 C ATOM 222 O PRO A 15 -8.610 1.680 -7.394 1.00 1.00 O ATOM 223 CB PRO A 15 -10.778 4.087 -7.731 1.00 1.00 C ATOM 224 CG PRO A 15 -10.732 5.599 -7.468 1.00 1.00 C ATOM 225 CD PRO A 15 -10.337 5.740 -5.995 1.00 1.00 C ATOM 226 HA PRO A 15 -10.432 2.569 -6.242 1.00 1.00 H ATOM 227 HB2 PRO A 15 -10.444 3.827 -8.756 1.00 1.00 H ATOM 228 HB3 PRO A 15 -11.828 3.733 -7.607 1.00 1.00 H ATOM 229 HG2 PRO A 15 -9.942 6.057 -8.104 1.00 1.00 H ATOM 230 HG3 PRO A 15 -11.700 6.090 -7.693 1.00 1.00 H ATOM 231 HD2 PRO A 15 -9.533 6.501 -5.922 1.00 1.00 H ATOM 232 HD3 PRO A 15 -11.172 6.052 -5.335 1.00 1.00 H ATOM 233 N PRO A 16 -7.393 3.513 -7.255 1.00 1.00 N ATOM 234 CA PRO A 16 -6.161 2.784 -7.530 1.00 1.00 C ATOM 235 C PRO A 16 -5.743 1.916 -6.378 1.00 1.00 C ATOM 236 O PRO A 16 -5.314 0.783 -6.578 1.00 1.00 O ATOM 237 CB PRO A 16 -5.107 3.857 -7.852 1.00 1.00 C ATOM 238 CG PRO A 16 -5.705 5.181 -7.381 1.00 1.00 C ATOM 239 CD PRO A 16 -7.216 4.949 -7.446 1.00 1.00 C ATOM 240 HA PRO A 16 -6.323 2.113 -8.345 1.00 1.00 H ATOM 241 HB2 PRO A 16 -4.135 3.658 -7.351 1.00 1.00 H ATOM 242 HB3 PRO A 16 -4.961 3.884 -8.950 1.00 1.00 H ATOM 243 HG2 PRO A 16 -5.398 5.364 -6.330 1.00 1.00 H ATOM 244 HG3 PRO A 16 -5.400 6.049 -7.996 1.00 1.00 H ATOM 245 HD2 PRO A 16 -7.713 5.531 -6.647 1.00 1.00 H ATOM 246 HD3 PRO A 16 -7.615 5.233 -8.443 1.00 1.00 H ATOM 247 N CYS A 17 -5.881 2.385 -5.133 1.00 1.00 N ATOM 248 CA CYS A 17 -5.592 1.532 -4.002 1.00 1.00 C ATOM 249 C CYS A 17 -6.478 0.295 -3.936 1.00 1.00 C ATOM 250 O CYS A 17 -6.061 -0.787 -3.557 1.00 1.00 O ATOM 251 CB CYS A 17 -5.624 2.279 -2.661 1.00 1.00 C ATOM 252 SG CYS A 17 -4.307 3.523 -2.556 1.00 1.00 S ATOM 253 H CYS A 17 -6.134 3.331 -4.982 1.00 1.00 H ATOM 254 HA CYS A 17 -4.592 1.210 -4.172 1.00 1.00 H ATOM 255 HB2 CYS A 17 -6.614 2.775 -2.560 1.00 1.00 H ATOM 256 HB3 CYS A 17 -5.507 1.565 -1.820 1.00 1.00 H ATOM 257 N LYS A 18 -7.733 0.435 -4.379 1.00 1.00 N ATOM 258 CA LYS A 18 -8.676 -0.651 -4.523 1.00 1.00 C ATOM 259 C LYS A 18 -8.401 -1.641 -5.642 1.00 1.00 C ATOM 260 O LYS A 18 -8.997 -2.712 -5.704 1.00 1.00 O ATOM 261 CB LYS A 18 -10.123 -0.103 -4.670 1.00 1.00 C ATOM 262 CG LYS A 18 -11.203 -0.978 -4.010 1.00 1.00 C ATOM 263 CD LYS A 18 -11.700 -0.453 -2.645 1.00 1.00 C ATOM 264 CE LYS A 18 -10.588 -0.016 -1.681 1.00 1.00 C ATOM 265 NZ LYS A 18 -11.082 0.000 -0.293 1.00 1.00 N ATOM 266 H LYS A 18 -8.021 1.350 -4.680 1.00 1.00 H ATOM 267 HA LYS A 18 -8.549 -1.251 -3.647 1.00 1.00 H ATOM 268 HB2 LYS A 18 -10.182 0.908 -4.239 1.00 1.00 H ATOM 269 HB3 LYS A 18 -10.356 0.014 -5.753 1.00 1.00 H ATOM 270 HG2 LYS A 18 -12.078 -1.046 -4.698 1.00 1.00 H ATOM 271 HG3 LYS A 18 -10.804 -2.011 -3.901 1.00 1.00 H ATOM 272 HD2 LYS A 18 -12.375 0.406 -2.826 1.00 1.00 H ATOM 273 HD3 LYS A 18 -12.310 -1.267 -2.194 1.00 1.00 H ATOM 274 HE2 LYS A 18 -9.739 -0.723 -1.722 1.00 1.00 H ATOM 275 HE3 LYS A 18 -10.209 0.989 -1.939 1.00 1.00 H ATOM 276 HZ1 LYS A 18 -11.403 -0.965 -0.040 1.00 1.00 H ATOM 277 HZ2 LYS A 18 -11.857 0.668 -0.169 1.00 1.00 H ATOM 278 HZ3 LYS A 18 -10.284 0.259 0.338 1.00 0.00 H ATOM 279 N ALA A 19 -7.476 -1.297 -6.543 1.00 1.00 N ATOM 280 CA ALA A 19 -7.260 -1.969 -7.817 1.00 1.00 C ATOM 281 C ALA A 19 -6.662 -3.347 -7.677 1.00 1.00 C ATOM 282 O ALA A 19 -6.887 -4.262 -8.464 1.00 1.00 O ATOM 283 CB ALA A 19 -6.273 -1.143 -8.655 1.00 1.00 C ATOM 284 H ALA A 19 -6.901 -0.512 -6.316 1.00 1.00 H ATOM 285 HA ALA A 19 -8.210 -2.069 -8.328 1.00 1.00 H ATOM 286 HB1 ALA A 19 -5.286 -1.085 -8.143 1.00 1.00 H ATOM 287 HB2 ALA A 19 -6.661 -0.113 -8.776 1.00 1.00 H ATOM 288 HB3 ALA A 19 -6.121 -1.602 -9.655 1.00 1.00 H ATOM 289 N GLN A 20 -5.825 -3.467 -6.649 1.00 1.00 N ATOM 290 CA GLN A 20 -5.035 -4.630 -6.385 1.00 1.00 C ATOM 291 C GLN A 20 -4.518 -4.632 -4.968 1.00 1.00 C ATOM 292 O GLN A 20 -4.337 -5.682 -4.361 1.00 1.00 O ATOM 293 CB GLN A 20 -3.867 -4.800 -7.399 1.00 1.00 C ATOM 294 CG GLN A 20 -2.918 -3.580 -7.502 1.00 1.00 C ATOM 295 CD GLN A 20 -1.805 -3.774 -8.536 1.00 1.00 C ATOM 296 OE1 GLN A 20 -0.617 -3.659 -8.244 1.00 1.00 O ATOM 297 NE2 GLN A 20 -2.195 -4.056 -9.797 1.00 1.00 N ATOM 298 H GLN A 20 -5.834 -2.729 -5.999 1.00 1.00 H ATOM 299 HA GLN A 20 -5.731 -5.438 -6.434 1.00 1.00 H ATOM 300 HB2 GLN A 20 -3.285 -5.709 -7.134 1.00 1.00 H ATOM 301 HB3 GLN A 20 -4.331 -4.985 -8.394 1.00 1.00 H ATOM 302 HG2 GLN A 20 -3.481 -2.665 -7.775 1.00 1.00 H ATOM 303 HG3 GLN A 20 -2.417 -3.405 -6.526 1.00 1.00 H ATOM 304 HE21 GLN A 20 -3.162 -4.165 -10.000 1.00 0.00 H ATOM 305 HE22 GLN A 20 -1.470 -4.201 -10.463 1.00 0.00 H ATOM 306 N PHE A 21 -4.281 -3.450 -4.365 1.00 1.00 N ATOM 307 CA PHE A 21 -3.691 -3.364 -3.056 1.00 1.00 C ATOM 308 C PHE A 21 -4.678 -3.659 -1.938 1.00 1.00 C ATOM 309 O PHE A 21 -4.293 -3.958 -0.809 1.00 1.00 O ATOM 310 CB PHE A 21 -3.056 -1.967 -2.920 1.00 1.00 C ATOM 311 CG PHE A 21 -1.997 -1.766 -3.970 1.00 1.00 C ATOM 312 CD1 PHE A 21 -0.921 -2.664 -4.090 1.00 1.00 C ATOM 313 CD2 PHE A 21 -2.086 -0.691 -4.872 1.00 1.00 C ATOM 314 CE1 PHE A 21 0.032 -2.496 -5.093 1.00 1.00 C ATOM 315 CE2 PHE A 21 -1.126 -0.523 -5.875 1.00 1.00 C ATOM 316 CZ PHE A 21 -0.059 -1.420 -5.982 1.00 1.00 C ATOM 317 H PHE A 21 -4.390 -2.558 -4.790 1.00 1.00 H ATOM 318 HA PHE A 21 -2.927 -4.126 -2.968 1.00 1.00 H ATOM 319 HB2 PHE A 21 -3.817 -1.166 -3.011 1.00 1.00 H ATOM 320 HB3 PHE A 21 -2.581 -1.880 -1.943 1.00 1.00 H ATOM 321 HD1 PHE A 21 -0.843 -3.511 -3.425 1.00 1.00 H ATOM 322 HD2 PHE A 21 -2.919 -0.009 -4.817 1.00 1.00 H ATOM 323 HE1 PHE A 21 0.828 -3.217 -5.215 1.00 1.00 H ATOM 324 HE2 PHE A 21 -1.229 0.268 -6.591 1.00 1.00 H ATOM 325 HZ PHE A 21 0.648 -1.320 -6.787 1.00 1.00 H ATOM 326 N GLY A 22 -5.989 -3.640 -2.248 1.00 1.00 N ATOM 327 CA GLY A 22 -6.950 -4.459 -1.546 1.00 1.00 C ATOM 328 C GLY A 22 -8.333 -3.900 -1.544 1.00 1.00 C ATOM 329 O GLY A 22 -8.552 -2.698 -1.561 1.00 1.00 O ATOM 330 H GLY A 22 -6.290 -3.186 -3.077 1.00 1.00 H ATOM 331 HA2 GLY A 22 -6.972 -5.424 -2.036 1.00 1.00 H ATOM 332 HA3 GLY A 22 -6.643 -4.501 -0.523 1.00 1.00 H ATOM 333 N ILE A 23 -9.355 -4.765 -1.432 1.00 1.00 N ATOM 334 CA ILE A 23 -10.743 -4.361 -1.360 1.00 1.00 C ATOM 335 C ILE A 23 -11.061 -3.655 -0.044 1.00 1.00 C ATOM 336 O ILE A 23 -11.777 -2.655 0.012 1.00 1.00 O ATOM 337 CB ILE A 23 -11.637 -5.569 -1.622 1.00 1.00 C ATOM 338 CG1 ILE A 23 -13.112 -5.135 -1.670 1.00 1.00 C ATOM 339 CG2 ILE A 23 -11.394 -6.711 -0.604 1.00 1.00 C ATOM 340 CD1 ILE A 23 -14.059 -6.209 -2.215 1.00 1.00 C ATOM 341 H ILE A 23 -9.230 -5.749 -1.443 1.00 1.00 H ATOM 342 HA ILE A 23 -10.907 -3.626 -2.133 1.00 1.00 H ATOM 343 HB ILE A 23 -11.374 -5.959 -2.637 1.00 1.00 H ATOM 344 HG12 ILE A 23 -13.416 -4.850 -0.640 1.00 0.00 H ATOM 345 HG13 ILE A 23 -13.187 -4.232 -2.315 1.00 0.00 H ATOM 346 HG21 ILE A 23 -11.720 -6.413 0.406 1.00 0.00 H ATOM 347 HG22 ILE A 23 -10.332 -7.026 -0.570 1.00 0.00 H ATOM 348 HG23 ILE A 23 -11.989 -7.605 -0.893 1.00 0.00 H ATOM 349 HD11 ILE A 23 -14.072 -7.106 -1.558 1.00 0.00 H ATOM 350 HD12 ILE A 23 -13.748 -6.527 -3.233 1.00 0.00 H ATOM 351 HD13 ILE A 23 -15.097 -5.817 -2.278 1.00 0.00 H ATOM 352 N ARG A 24 -10.420 -4.107 1.036 1.00 1.00 N ATOM 353 CA ARG A 24 -10.457 -3.520 2.348 1.00 1.00 C ATOM 354 C ARG A 24 -9.703 -2.198 2.342 1.00 1.00 C ATOM 355 O ARG A 24 -10.164 -1.235 2.945 1.00 1.00 O ATOM 356 CB ARG A 24 -9.838 -4.559 3.325 1.00 1.00 C ATOM 357 CG ARG A 24 -9.625 -4.174 4.811 1.00 1.00 C ATOM 358 CD ARG A 24 -10.862 -3.783 5.636 1.00 1.00 C ATOM 359 NE ARG A 24 -11.075 -2.327 5.380 1.00 1.00 N ATOM 360 CZ ARG A 24 -10.505 -1.379 6.128 1.00 1.00 C ATOM 361 NH1 ARG A 24 -10.063 -1.571 7.359 1.00 1.00 N ATOM 362 NH2 ARG A 24 -10.139 -0.245 5.540 1.00 1.00 N ATOM 363 H ARG A 24 -9.800 -4.873 0.950 1.00 1.00 H ATOM 364 HA ARG A 24 -11.484 -3.314 2.615 1.00 1.00 H ATOM 365 HB2 ARG A 24 -10.479 -5.470 3.299 1.00 1.00 H ATOM 366 HB3 ARG A 24 -8.838 -4.856 2.929 1.00 1.00 H ATOM 367 HG2 ARG A 24 -9.184 -5.074 5.306 1.00 1.00 H ATOM 368 HG3 ARG A 24 -8.852 -3.377 4.880 1.00 1.00 H ATOM 369 HD2 ARG A 24 -11.762 -4.357 5.320 1.00 1.00 H ATOM 370 HD3 ARG A 24 -10.691 -3.973 6.721 1.00 1.00 H ATOM 371 HE ARG A 24 -11.106 -2.037 4.422 1.00 1.00 H ATOM 372 HH11 ARG A 24 -10.056 -2.479 7.765 1.00 0.00 H ATOM 373 HH12 ARG A 24 -9.243 -1.003 7.541 1.00 0.00 H ATOM 374 HH21 ARG A 24 -10.065 -0.287 4.546 1.00 0.00 H ATOM 375 HH22 ARG A 24 -9.257 0.085 5.909 1.00 0.00 H ATOM 376 N ALA A 25 -8.587 -2.129 1.589 1.00 1.00 N ATOM 377 CA ALA A 25 -7.528 -1.133 1.693 1.00 1.00 C ATOM 378 C ALA A 25 -7.920 0.339 1.665 1.00 1.00 C ATOM 379 O ALA A 25 -8.956 0.739 1.124 1.00 1.00 O ATOM 380 CB ALA A 25 -6.463 -1.394 0.608 1.00 1.00 C ATOM 381 H ALA A 25 -8.416 -2.864 0.938 1.00 1.00 H ATOM 382 HA ALA A 25 -7.056 -1.294 2.653 1.00 1.00 H ATOM 383 HB1 ALA A 25 -6.884 -1.235 -0.400 1.00 1.00 H ATOM 384 HB2 ALA A 25 -6.092 -2.438 0.675 1.00 1.00 H ATOM 385 HB3 ALA A 25 -5.592 -0.717 0.730 1.00 1.00 H ATOM 386 N GLY A 26 -7.062 1.193 2.248 1.00 1.00 N ATOM 387 CA GLY A 26 -7.272 2.611 2.423 1.00 1.00 C ATOM 388 C GLY A 26 -6.242 3.337 1.637 1.00 1.00 C ATOM 389 O GLY A 26 -5.337 2.741 1.055 1.00 1.00 O ATOM 390 H GLY A 26 -6.183 0.854 2.600 1.00 1.00 H ATOM 391 HA2 GLY A 26 -8.238 2.887 2.039 1.00 1.00 H ATOM 392 HA3 GLY A 26 -7.130 2.856 3.465 1.00 1.00 H ATOM 393 N ALA A 27 -6.339 4.661 1.572 1.00 1.00 N ATOM 394 CA ALA A 27 -5.601 5.398 0.600 1.00 1.00 C ATOM 395 C ALA A 27 -5.504 6.834 1.031 1.00 1.00 C ATOM 396 O ALA A 27 -6.484 7.418 1.489 1.00 1.00 O ATOM 397 CB ALA A 27 -6.373 5.359 -0.717 1.00 1.00 C ATOM 398 H ALA A 27 -6.991 5.195 2.096 1.00 1.00 H ATOM 399 HA ALA A 27 -4.602 4.991 0.503 1.00 1.00 H ATOM 400 HB1 ALA A 27 -7.330 5.923 -0.651 1.00 1.00 H ATOM 401 HB2 ALA A 27 -6.624 4.309 -0.973 1.00 1.00 H ATOM 402 HB3 ALA A 27 -5.760 5.771 -1.542 1.00 1.00 H ATOM 403 N LYS A 28 -4.329 7.458 0.883 1.00 1.00 N ATOM 404 CA LYS A 28 -4.274 8.902 0.993 1.00 1.00 C ATOM 405 C LYS A 28 -3.089 9.436 0.241 1.00 1.00 C ATOM 406 O LYS A 28 -2.220 8.695 -0.197 1.00 1.00 O ATOM 407 CB LYS A 28 -4.426 9.479 2.437 1.00 1.00 C ATOM 408 CG LYS A 28 -3.619 8.825 3.575 1.00 1.00 C ATOM 409 CD LYS A 28 -2.148 9.268 3.645 1.00 1.00 C ATOM 410 CE LYS A 28 -1.662 9.603 5.062 1.00 1.00 C ATOM 411 NZ LYS A 28 -1.829 8.437 5.956 1.00 1.00 N ATOM 412 H LYS A 28 -3.517 6.943 0.573 1.00 1.00 H ATOM 413 HA LYS A 28 -5.108 9.301 0.431 1.00 1.00 H ATOM 414 HB2 LYS A 28 -4.268 10.577 2.441 1.00 1.00 H ATOM 415 HB3 LYS A 28 -5.500 9.325 2.707 1.00 1.00 H ATOM 416 HG2 LYS A 28 -4.133 9.146 4.513 1.00 1.00 H ATOM 417 HG3 LYS A 28 -3.705 7.718 3.512 1.00 1.00 H ATOM 418 HD2 LYS A 28 -1.501 8.506 3.168 1.00 1.00 H ATOM 419 HD3 LYS A 28 -2.036 10.187 3.029 1.00 1.00 H ATOM 420 HE2 LYS A 28 -0.590 9.894 5.056 1.00 1.00 H ATOM 421 HE3 LYS A 28 -2.262 10.445 5.476 1.00 1.00 H ATOM 422 HZ1 LYS A 28 -1.124 7.698 5.709 1.00 1.00 H ATOM 423 HZ2 LYS A 28 -2.781 8.036 5.839 1.00 1.00 H ATOM 424 HZ3 LYS A 28 -1.686 8.710 6.948 1.00 0.00 H ATOM 425 N CYS A 29 -3.069 10.755 0.017 1.00 1.00 N ATOM 426 CA CYS A 29 -2.091 11.389 -0.833 1.00 1.00 C ATOM 427 C CYS A 29 -0.922 11.959 -0.044 1.00 1.00 C ATOM 428 O CYS A 29 -1.090 12.496 1.039 1.00 1.00 O ATOM 429 CB CYS A 29 -2.749 12.520 -1.661 1.00 1.00 C ATOM 430 SG CYS A 29 -1.772 12.944 -3.127 1.00 1.00 S ATOM 431 H CYS A 29 -3.778 11.333 0.400 1.00 1.00 H ATOM 432 HA CYS A 29 -1.696 10.651 -1.520 1.00 1.00 H ATOM 433 HB2 CYS A 29 -3.748 12.168 -2.003 1.00 1.00 H ATOM 434 HB3 CYS A 29 -2.921 13.418 -1.028 1.00 1.00 H ATOM 435 N MET A 30 0.298 11.848 -0.580 1.00 1.00 N ATOM 436 CA MET A 30 1.453 12.539 -0.061 1.00 1.00 C ATOM 437 C MET A 30 2.483 12.708 -1.152 1.00 1.00 C ATOM 438 O MET A 30 2.743 11.795 -1.937 1.00 1.00 O ATOM 439 CB MET A 30 2.046 11.744 1.102 1.00 1.00 C ATOM 440 CG MET A 30 3.372 12.234 1.711 1.00 1.00 C ATOM 441 SD MET A 30 4.832 11.415 0.989 1.00 1.00 S ATOM 442 CE MET A 30 6.042 12.415 1.901 1.00 1.00 C ATOM 443 H MET A 30 0.450 11.289 -1.388 1.00 1.00 H ATOM 444 HA MET A 30 1.157 13.527 0.264 1.00 1.00 H ATOM 445 HB2 MET A 30 1.243 11.763 1.862 1.00 1.00 H ATOM 446 HB3 MET A 30 2.173 10.700 0.770 1.00 1.00 H ATOM 447 HG2 MET A 30 3.448 13.341 1.626 1.00 1.00 H ATOM 448 HG3 MET A 30 3.355 12.006 2.802 1.00 1.00 H ATOM 449 HE1 MET A 30 5.918 12.303 2.999 1.00 1.00 H ATOM 450 HE2 MET A 30 5.946 13.496 1.657 1.00 1.00 H ATOM 451 HE3 MET A 30 7.083 12.113 1.649 1.00 1.00 H ATOM 452 N ASN A 31 3.066 13.914 -1.233 1.00 1.00 N ATOM 453 CA ASN A 31 4.045 14.347 -2.227 1.00 1.00 C ATOM 454 C ASN A 31 3.455 14.255 -3.630 1.00 1.00 C ATOM 455 O ASN A 31 4.109 13.904 -4.608 1.00 1.00 O ATOM 456 CB ASN A 31 5.383 13.573 -2.063 1.00 1.00 C ATOM 457 CG ASN A 31 6.612 14.363 -2.508 1.00 1.00 C ATOM 458 OD1 ASN A 31 7.492 14.626 -1.695 1.00 1.00 O ATOM 459 ND2 ASN A 31 6.695 14.748 -3.795 1.00 1.00 N ATOM 460 H ASN A 31 2.784 14.582 -0.556 1.00 1.00 H ATOM 461 HA ASN A 31 4.221 15.398 -2.036 1.00 1.00 H ATOM 462 HB2 ASN A 31 5.544 13.383 -0.979 1.00 1.00 H ATOM 463 HB3 ASN A 31 5.345 12.598 -2.578 1.00 1.00 H ATOM 464 HD21 ASN A 31 5.934 14.553 -4.417 1.00 0.00 H ATOM 465 HD22 ASN A 31 7.492 15.290 -4.047 1.00 0.00 H ATOM 466 N GLY A 32 2.138 14.520 -3.706 1.00 1.00 N ATOM 467 CA GLY A 32 1.338 14.403 -4.920 1.00 1.00 C ATOM 468 C GLY A 32 1.125 12.998 -5.430 1.00 1.00 C ATOM 469 O GLY A 32 0.720 12.812 -6.570 1.00 1.00 O ATOM 470 H GLY A 32 1.685 14.817 -2.866 1.00 1.00 H ATOM 471 HA2 GLY A 32 0.357 14.810 -4.713 1.00 1.00 H ATOM 472 HA3 GLY A 32 1.839 14.946 -5.709 1.00 1.00 H ATOM 473 N LYS A 33 1.384 11.943 -4.630 1.00 1.00 N ATOM 474 CA LYS A 33 1.264 10.592 -5.116 1.00 1.00 C ATOM 475 C LYS A 33 0.780 9.684 -4.009 1.00 1.00 C ATOM 476 O LYS A 33 0.965 9.917 -2.811 1.00 1.00 O ATOM 477 CB LYS A 33 2.590 10.109 -5.765 1.00 1.00 C ATOM 478 CG LYS A 33 3.841 10.190 -4.867 1.00 1.00 C ATOM 479 CD LYS A 33 5.135 10.460 -5.667 1.00 1.00 C ATOM 480 CE LYS A 33 5.513 9.326 -6.623 1.00 1.00 C ATOM 481 NZ LYS A 33 6.597 9.733 -7.544 1.00 1.00 N ATOM 482 H LYS A 33 1.708 12.012 -3.690 1.00 1.00 H ATOM 483 HA LYS A 33 0.476 10.569 -5.862 1.00 1.00 H ATOM 484 HB2 LYS A 33 2.466 9.080 -6.168 1.00 1.00 H ATOM 485 HB3 LYS A 33 2.756 10.782 -6.641 1.00 1.00 H ATOM 486 HG2 LYS A 33 3.730 11.047 -4.160 1.00 1.00 H ATOM 487 HG3 LYS A 33 3.934 9.259 -4.271 1.00 1.00 H ATOM 488 HD2 LYS A 33 4.972 11.402 -6.237 1.00 1.00 H ATOM 489 HD3 LYS A 33 5.971 10.641 -4.955 1.00 1.00 H ATOM 490 HE2 LYS A 33 5.842 8.421 -6.070 1.00 1.00 H ATOM 491 HE3 LYS A 33 4.636 9.053 -7.251 1.00 1.00 H ATOM 492 HZ1 LYS A 33 7.524 9.790 -7.096 1.00 1.00 H ATOM 493 HZ2 LYS A 33 6.355 10.609 -8.039 1.00 1.00 H ATOM 494 HZ3 LYS A 33 6.632 8.980 -8.304 1.00 0.00 H ATOM 495 N CYS A 34 0.068 8.622 -4.381 1.00 1.00 N ATOM 496 CA CYS A 34 -0.731 7.867 -3.443 1.00 1.00 C ATOM 497 C CYS A 34 0.026 7.043 -2.418 1.00 1.00 C ATOM 498 O CYS A 34 1.194 6.705 -2.577 1.00 1.00 O ATOM 499 CB CYS A 34 -1.757 6.975 -4.176 1.00 1.00 C ATOM 500 SG CYS A 34 -3.237 6.618 -3.192 1.00 1.00 S ATOM 501 H CYS A 34 -0.048 8.459 -5.359 1.00 1.00 H ATOM 502 HA CYS A 34 -1.282 8.605 -2.875 1.00 1.00 H ATOM 503 HB2 CYS A 34 -2.102 7.536 -5.062 1.00 1.00 H ATOM 504 HB3 CYS A 34 -1.262 6.046 -4.515 1.00 1.00 H ATOM 505 N LYS A 35 -0.639 6.746 -1.299 1.00 1.00 N ATOM 506 CA LYS A 35 -0.140 6.059 -0.150 1.00 1.00 C ATOM 507 C LYS A 35 -1.276 5.148 0.244 1.00 1.00 C ATOM 508 O LYS A 35 -2.147 5.504 1.035 1.00 1.00 O ATOM 509 CB LYS A 35 0.172 6.993 1.043 1.00 1.00 C ATOM 510 CG LYS A 35 1.107 8.187 0.787 1.00 1.00 C ATOM 511 CD LYS A 35 2.615 7.869 0.819 1.00 1.00 C ATOM 512 CE LYS A 35 3.334 7.739 -0.521 1.00 1.00 C ATOM 513 NZ LYS A 35 3.108 8.909 -1.396 1.00 1.00 N ATOM 514 H LYS A 35 -1.607 6.993 -1.208 1.00 1.00 H ATOM 515 HA LYS A 35 0.688 5.454 -0.441 1.00 1.00 H ATOM 516 HB2 LYS A 35 -0.780 7.447 1.379 1.00 1.00 H ATOM 517 HB3 LYS A 35 0.560 6.387 1.892 1.00 1.00 H ATOM 518 HG2 LYS A 35 0.797 8.732 -0.121 1.00 1.00 H ATOM 519 HG3 LYS A 35 0.923 8.890 1.637 1.00 1.00 H ATOM 520 HD2 LYS A 35 3.124 8.675 1.395 1.00 1.00 H ATOM 521 HD3 LYS A 35 2.765 6.925 1.392 1.00 1.00 H ATOM 522 HE2 LYS A 35 4.431 7.640 -0.354 1.00 1.00 H ATOM 523 HE3 LYS A 35 2.980 6.833 -1.050 1.00 1.00 H ATOM 524 HZ1 LYS A 35 3.686 8.835 -2.251 1.00 1.00 H ATOM 525 HZ2 LYS A 35 3.326 9.811 -0.929 1.00 1.00 H ATOM 526 HZ3 LYS A 35 2.110 8.951 -1.716 1.00 0.00 H ATOM 527 N CYS A 36 -1.319 3.963 -0.351 1.00 1.00 N ATOM 528 CA CYS A 36 -2.227 2.900 -0.043 1.00 1.00 C ATOM 529 C CYS A 36 -1.887 2.165 1.239 1.00 1.00 C ATOM 530 O CYS A 36 -0.744 1.743 1.447 1.00 1.00 O ATOM 531 CB CYS A 36 -2.186 1.885 -1.186 1.00 1.00 C ATOM 532 SG CYS A 36 -2.559 2.549 -2.828 1.00 1.00 S ATOM 533 H CYS A 36 -0.759 3.789 -1.145 1.00 1.00 H ATOM 534 HA CYS A 36 -3.221 3.284 0.015 1.00 1.00 H ATOM 535 HB2 CYS A 36 -1.177 1.457 -1.206 1.00 1.00 H ATOM 536 HB3 CYS A 36 -2.896 1.083 -0.967 1.00 1.00 H ATOM 537 N TYR A 37 -2.874 1.966 2.127 1.00 1.00 N ATOM 538 CA TYR A 37 -2.703 1.328 3.410 1.00 1.00 C ATOM 539 C TYR A 37 -3.442 0.008 3.324 1.00 1.00 C ATOM 540 O TYR A 37 -4.606 0.053 2.937 1.00 1.00 O ATOM 541 CB TYR A 37 -3.350 2.211 4.506 1.00 1.00 C ATOM 542 CG TYR A 37 -2.448 3.377 4.814 1.00 1.00 C ATOM 543 CD1 TYR A 37 -2.470 4.530 4.021 1.00 1.00 C ATOM 544 CD2 TYR A 37 -1.523 3.288 5.868 1.00 1.00 C ATOM 545 CE1 TYR A 37 -1.556 5.565 4.250 1.00 1.00 C ATOM 546 CE2 TYR A 37 -0.621 4.334 6.115 1.00 1.00 C ATOM 547 CZ TYR A 37 -0.638 5.471 5.300 1.00 1.00 C ATOM 548 OH TYR A 37 0.244 6.533 5.548 1.00 1.00 O ATOM 549 H TYR A 37 -3.839 2.205 1.935 1.00 1.00 H ATOM 550 HA TYR A 37 -1.659 1.155 3.626 1.00 1.00 H ATOM 551 HB2 TYR A 37 -4.336 2.595 4.169 1.00 1.00 H ATOM 552 HB3 TYR A 37 -3.511 1.627 5.432 1.00 1.00 H ATOM 553 HD1 TYR A 37 -3.170 4.597 3.198 1.00 1.00 H ATOM 554 HD2 TYR A 37 -1.501 2.401 6.486 1.00 1.00 H ATOM 555 HE1 TYR A 37 -1.554 6.411 3.586 1.00 1.00 H ATOM 556 HE2 TYR A 37 0.071 4.248 6.934 1.00 1.00 H ATOM 557 HH TYR A 37 0.989 6.158 6.040 1.00 1.00 H ATOM 558 N PRO A 38 -2.907 -1.175 3.597 1.00 1.00 N ATOM 559 CA PRO A 38 -3.590 -2.429 3.271 1.00 1.00 C ATOM 560 C PRO A 38 -4.530 -2.900 4.353 1.00 1.00 C ATOM 561 O PRO A 38 -4.695 -4.095 4.585 1.00 1.00 O ATOM 562 CB PRO A 38 -2.416 -3.390 3.039 1.00 1.00 C ATOM 563 CG PRO A 38 -1.366 -2.920 4.053 1.00 1.00 C ATOM 564 CD PRO A 38 -1.527 -1.397 4.038 1.00 1.00 C ATOM 565 HA PRO A 38 -4.249 -2.264 2.443 1.00 1.00 H ATOM 566 HB2 PRO A 38 -2.692 -4.457 3.172 1.00 1.00 H ATOM 567 HB3 PRO A 38 -2.035 -3.252 2.004 1.00 1.00 H ATOM 568 HG2 PRO A 38 -1.640 -3.311 5.060 1.00 1.00 H ATOM 569 HG3 PRO A 38 -0.342 -3.256 3.800 1.00 1.00 H ATOM 570 HD2 PRO A 38 -1.370 -0.967 5.052 1.00 1.00 H ATOM 571 HD3 PRO A 38 -0.827 -0.940 3.307 1.00 1.00 H