ATOM 1 N ALA A 1 3.182 15.435 -11.926 1.00 1.00 N ATOM 2 CA ALA A 1 3.634 14.179 -11.350 1.00 1.00 C ATOM 3 C ALA A 1 3.810 13.146 -12.464 1.00 1.00 C ATOM 4 O ALA A 1 3.130 13.167 -13.488 1.00 1.00 O ATOM 5 CB ALA A 1 2.639 13.720 -10.282 1.00 1.00 C ATOM 6 H1 ALA A 1 3.607 15.676 -12.798 1.00 1.00 H ATOM 7 HA ALA A 1 4.599 14.359 -10.876 1.00 1.00 H ATOM 8 HB1 ALA A 1 3.182 13.308 -9.432 1.00 1.00 H ATOM 9 HB2 ALA A 1 2.041 14.571 -9.953 1.00 1.00 H ATOM 10 HB3 ALA A 1 1.984 12.956 -10.700 1.00 1.00 H ATOM 11 N PRO A 2 4.754 12.229 -12.239 1.00 1.00 N ATOM 12 CA PRO A 2 5.088 11.160 -13.155 1.00 1.00 C ATOM 13 C PRO A 2 3.810 10.525 -13.686 1.00 1.00 C ATOM 14 O PRO A 2 3.012 10.040 -12.887 1.00 1.00 O ATOM 15 CB PRO A 2 5.888 10.163 -12.320 1.00 1.00 C ATOM 16 CG PRO A 2 6.525 11.004 -11.276 1.00 1.00 C ATOM 17 CD PRO A 2 5.572 12.175 -11.047 1.00 1.00 C ATOM 18 HA PRO A 2 5.690 11.529 -13.986 1.00 1.00 H ATOM 19 HB2 PRO A 2 5.260 9.379 -11.898 1.00 1.00 H ATOM 20 HB3 PRO A 2 6.680 9.735 -12.934 1.00 1.00 H ATOM 21 HG2 PRO A 2 6.601 10.418 -10.360 1.00 1.00 H ATOM 22 HG3 PRO A 2 7.511 11.331 -11.609 1.00 1.00 H ATOM 23 HD2 PRO A 2 4.969 12.015 -10.153 1.00 1.00 H ATOM 24 HD3 PRO A 2 6.140 13.101 -10.962 1.00 1.00 H ATOM 25 N ALA A 3 3.641 10.540 -15.000 1.00 1.00 N ATOM 26 CA ALA A 3 2.455 9.962 -15.609 1.00 1.00 C ATOM 27 C ALA A 3 2.147 8.621 -14.941 1.00 1.00 C ATOM 28 O ALA A 3 3.004 7.741 -14.882 1.00 1.00 O ATOM 29 CB ALA A 3 2.671 9.826 -17.118 1.00 1.00 C ATOM 30 H ALA A 3 4.296 10.937 -15.644 1.00 1.00 H ATOM 31 HA ALA A 3 1.625 10.646 -15.433 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.266 10.665 -17.477 1.00 1.00 H ATOM 33 HB2 ALA A 3 3.194 8.893 -17.327 1.00 1.00 H ATOM 34 HB3 ALA A 3 1.705 9.823 -17.624 1.00 1.00 H ATOM 35 N VAL A 4 0.920 8.507 -14.454 1.00 1.00 N ATOM 36 CA VAL A 4 0.488 7.288 -13.792 1.00 1.00 C ATOM 37 C VAL A 4 0.609 6.114 -14.766 1.00 1.00 C ATOM 38 O VAL A 4 -0.050 6.054 -15.802 1.00 1.00 O ATOM 39 CB VAL A 4 -0.929 7.465 -13.243 1.00 1.00 C ATOM 40 CG1 VAL A 4 -1.955 7.520 -14.377 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.273 6.356 -12.246 1.00 1.00 C ATOM 42 H VAL A 4 0.228 9.227 -14.506 1.00 1.00 H ATOM 43 HA VAL A 4 1.157 7.115 -12.950 1.00 1.00 H ATOM 44 HB VAL A 4 -0.966 8.416 -12.712 1.00 1.00 H ATOM 45 HG11 VAL A 4 -2.321 6.515 -14.585 1.00 1.00 H ATOM 46 HG12 VAL A 4 -2.789 8.157 -14.083 1.00 1.00 H ATOM 47 HG13 VAL A 4 -1.484 7.927 -15.272 1.00 1.00 H ATOM 48 HG21 VAL A 4 -1.820 5.564 -12.758 1.00 1.00 H ATOM 49 HG22 VAL A 4 -0.355 5.949 -11.824 1.00 1.00 H ATOM 50 HG23 VAL A 4 -1.891 6.765 -11.447 1.00 1.00 H ATOM 51 N PRO A 5 1.479 5.168 -14.404 1.00 1.00 N ATOM 52 CA PRO A 5 1.750 3.972 -15.172 1.00 1.00 C ATOM 53 C PRO A 5 0.439 3.349 -15.627 1.00 1.00 C ATOM 54 O PRO A 5 -0.484 3.250 -14.819 1.00 1.00 O ATOM 55 CB PRO A 5 2.491 3.047 -14.208 1.00 1.00 C ATOM 56 CG PRO A 5 3.172 3.977 -13.273 1.00 1.00 C ATOM 57 CD PRO A 5 2.270 5.206 -13.193 1.00 1.00 C ATOM 58 HA PRO A 5 2.374 4.196 -16.038 1.00 1.00 H ATOM 59 HB2 PRO A 5 1.819 2.357 -13.698 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.261 2.503 -14.755 1.00 1.00 H ATOM 61 HG2 PRO A 5 3.207 3.493 -12.297 1.00 1.00 H ATOM 62 HG3 PRO A 5 4.177 4.222 -13.618 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.642 5.170 -12.303 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.877 6.111 -13.193 1.00 1.00 H ATOM 65 N ASP A 6 0.378 2.948 -16.889 1.00 1.00 N ATOM 66 CA ASP A 6 -0.829 2.341 -17.424 1.00 1.00 C ATOM 67 C ASP A 6 -0.834 0.847 -17.092 1.00 1.00 C ATOM 68 O ASP A 6 -1.695 0.106 -17.564 1.00 1.00 O ATOM 69 CB ASP A 6 -0.892 2.487 -18.945 1.00 1.00 C ATOM 70 CG ASP A 6 0.023 1.541 -19.724 1.00 1.00 C ATOM 71 OD1 ASP A 6 -0.266 0.343 -19.862 1.00 1.00 O ATOM 72 OD2 ASP A 6 1.088 2.086 -20.208 1.00 1.00 O ATOM 73 H ASP A 6 1.133 3.031 -17.539 1.00 1.00 H ATOM 74 HA ASP A 6 -1.653 2.876 -16.950 1.00 1.00 H ATOM 75 HB2 ASP A 6 -1.919 2.324 -19.269 1.00 1.00 H ATOM 76 HB3 ASP A 6 -0.635 3.514 -19.207 1.00 1.00 H ATOM 77 HD2 ASP A 6 1.592 2.553 -19.482 1.00 1.00 H ATOM 78 N LYS A 7 0.136 0.450 -16.282 1.00 1.00 N ATOM 79 CA LYS A 7 0.254 -0.941 -15.882 1.00 1.00 C ATOM 80 C LYS A 7 0.524 -1.014 -14.377 1.00 1.00 C ATOM 81 O LYS A 7 1.087 -0.105 -13.771 1.00 1.00 O ATOM 82 CB LYS A 7 1.308 -1.656 -16.730 1.00 1.00 C ATOM 83 CG LYS A 7 2.627 -0.879 -16.735 1.00 1.00 C ATOM 84 CD LYS A 7 3.306 -0.960 -18.104 1.00 1.00 C ATOM 85 CE LYS A 7 3.660 0.435 -18.623 1.00 1.00 C ATOM 86 NZ LYS A 7 4.945 0.405 -19.356 1.00 1.00 N ATOM 87 H LYS A 7 0.832 1.060 -15.902 1.00 1.00 H ATOM 88 HA LYS A 7 -0.703 -1.422 -16.085 1.00 1.00 H ATOM 89 HB2 LYS A 7 1.475 -2.660 -16.341 1.00 1.00 H ATOM 90 HB3 LYS A 7 0.944 -1.767 -17.751 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.439 0.164 -16.479 1.00 1.00 H ATOM 92 HG3 LYS A 7 3.292 -1.280 -15.970 1.00 1.00 H ATOM 93 HD2 LYS A 7 4.210 -1.564 -18.030 1.00 1.00 H ATOM 94 HD3 LYS A 7 2.645 -1.459 -18.812 1.00 1.00 H ATOM 95 HE2 LYS A 7 2.869 0.797 -19.280 1.00 1.00 H ATOM 96 HE3 LYS A 7 3.726 1.134 -17.789 1.00 1.00 H ATOM 97 HZ1 LYS A 7 4.879 0.862 -20.258 1.00 1.00 H ATOM 98 HZ2 LYS A 7 5.686 0.871 -18.843 1.00 1.00 H ATOM 99 N PRO A 8 0.102 -2.132 -13.782 1.00 1.00 N ATOM 100 CA PRO A 8 0.255 -2.411 -12.370 1.00 1.00 C ATOM 101 C PRO A 8 1.703 -2.774 -12.075 1.00 1.00 C ATOM 102 O PRO A 8 2.437 -3.095 -13.008 1.00 1.00 O ATOM 103 CB PRO A 8 -0.672 -3.596 -12.103 1.00 1.00 C ATOM 104 CG PRO A 8 -0.530 -4.384 -13.477 1.00 1.00 C ATOM 105 CD PRO A 8 -0.563 -3.220 -14.465 1.00 1.00 C ATOM 106 HA PRO A 8 -0.042 -1.554 -11.767 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.346 -4.192 -11.251 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.687 -3.229 -11.952 1.00 1.00 H ATOM 109 HG2 PRO A 8 0.238 -5.094 -13.785 1.00 1.00 H ATOM 110 HG3 PRO A 8 -1.497 -4.878 -13.386 1.00 1.00 H ATOM 111 HD2 PRO A 8 -0.055 -3.482 -15.392 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.596 -2.936 -14.666 1.00 1.00 H ATOM 113 N VAL A 9 2.083 -2.717 -10.807 1.00 1.00 N ATOM 114 CA VAL A 9 3.445 -3.042 -10.418 1.00 1.00 C ATOM 115 C VAL A 9 3.415 -4.059 -9.275 1.00 1.00 C ATOM 116 O VAL A 9 2.536 -4.008 -8.417 1.00 1.00 O ATOM 117 CB VAL A 9 4.207 -1.764 -10.062 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.635 -1.012 -11.324 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.374 -0.866 -9.145 1.00 1.00 C ATOM 120 H VAL A 9 1.480 -2.455 -10.054 1.00 1.00 H ATOM 121 HA VAL A 9 3.933 -3.497 -11.280 1.00 1.00 H ATOM 122 HB VAL A 9 5.108 -2.051 -9.521 1.00 1.00 H ATOM 123 HG11 VAL A 9 3.972 -1.276 -12.147 1.00 1.00 H ATOM 124 HG12 VAL A 9 4.581 0.062 -11.143 1.00 1.00 H ATOM 125 HG13 VAL A 9 5.659 -1.286 -11.580 1.00 1.00 H ATOM 126 HG21 VAL A 9 2.997 -0.016 -9.714 1.00 1.00 H ATOM 127 HG22 VAL A 9 2.534 -1.435 -8.744 1.00 1.00 H ATOM 128 HG23 VAL A 9 3.995 -0.508 -8.324 1.00 1.00 H ATOM 129 N GLU A 10 4.387 -4.958 -9.301 1.00 1.00 N ATOM 130 CA GLU A 10 4.484 -5.985 -8.277 1.00 1.00 C ATOM 131 C GLU A 10 5.191 -5.434 -7.037 1.00 1.00 C ATOM 132 O GLU A 10 6.089 -4.601 -7.149 1.00 1.00 O ATOM 133 CB GLU A 10 5.202 -7.226 -8.812 1.00 1.00 C ATOM 134 CG GLU A 10 4.304 -8.008 -9.773 1.00 1.00 C ATOM 135 CD GLU A 10 5.139 -8.833 -10.754 1.00 1.00 C ATOM 136 OE1 GLU A 10 6.149 -8.340 -11.276 1.00 1.00 O ATOM 137 OE2 GLU A 10 4.706 -10.030 -10.967 1.00 1.00 O ATOM 138 H GLU A 10 5.099 -4.993 -10.003 1.00 1.00 H ATOM 139 HA GLU A 10 3.455 -6.247 -8.031 1.00 1.00 H ATOM 140 HB2 GLU A 10 6.117 -6.929 -9.324 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.496 -7.867 -7.980 1.00 1.00 H ATOM 142 HG2 GLU A 10 3.646 -8.667 -9.207 1.00 1.00 H ATOM 143 HG3 GLU A 10 3.667 -7.317 -10.324 1.00 1.00 H ATOM 144 HE2 GLU A 10 4.474 -10.142 -11.933 1.00 1.00 H ATOM 145 N VAL A 11 4.758 -5.921 -5.884 1.00 1.00 N ATOM 146 CA VAL A 11 5.339 -5.488 -4.624 1.00 1.00 C ATOM 147 C VAL A 11 5.923 -6.698 -3.893 1.00 1.00 C ATOM 148 O VAL A 11 5.399 -7.118 -2.863 1.00 1.00 O ATOM 149 CB VAL A 11 4.293 -4.738 -3.797 1.00 1.00 C ATOM 150 CG1 VAL A 11 4.937 -4.049 -2.592 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.530 -3.731 -4.660 1.00 1.00 C ATOM 152 H VAL A 11 4.027 -6.598 -5.801 1.00 1.00 H ATOM 153 HA VAL A 11 6.147 -4.794 -4.856 1.00 1.00 H ATOM 154 HB VAL A 11 3.576 -5.468 -3.421 1.00 1.00 H ATOM 155 HG11 VAL A 11 6.017 -4.005 -2.734 1.00 1.00 H ATOM 156 HG12 VAL A 11 4.542 -3.038 -2.497 1.00 1.00 H ATOM 157 HG13 VAL A 11 4.712 -4.614 -1.687 1.00 1.00 H ATOM 158 HG21 VAL A 11 2.660 -4.217 -5.102 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.203 -2.896 -4.041 1.00 1.00 H ATOM 160 HG23 VAL A 11 4.182 -3.363 -5.452 1.00 1.00 H ATOM 161 N LYS A 12 7.001 -7.225 -4.455 1.00 1.00 N ATOM 162 CA LYS A 12 7.662 -8.379 -3.870 1.00 1.00 C ATOM 163 C LYS A 12 7.923 -8.113 -2.386 1.00 1.00 C ATOM 164 O LYS A 12 8.269 -6.997 -2.003 1.00 1.00 O ATOM 165 CB LYS A 12 8.922 -8.734 -4.662 1.00 1.00 C ATOM 166 CG LYS A 12 9.767 -7.488 -4.934 1.00 1.00 C ATOM 167 CD LYS A 12 11.153 -7.617 -4.299 1.00 1.00 C ATOM 168 CE LYS A 12 12.086 -6.507 -4.788 1.00 1.00 C ATOM 169 NZ LYS A 12 13.435 -7.049 -5.067 1.00 1.00 N ATOM 170 H LYS A 12 7.421 -6.877 -5.294 1.00 1.00 H ATOM 171 HA LYS A 12 6.979 -9.224 -3.955 1.00 1.00 H ATOM 172 HB2 LYS A 12 9.511 -9.464 -4.108 1.00 1.00 H ATOM 173 HB3 LYS A 12 8.642 -9.201 -5.607 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.869 -7.340 -6.009 1.00 1.00 H ATOM 175 HG3 LYS A 12 9.262 -6.607 -4.538 1.00 1.00 H ATOM 176 HD2 LYS A 12 11.066 -7.570 -3.214 1.00 1.00 H ATOM 177 HD3 LYS A 12 11.580 -8.590 -4.543 1.00 1.00 H ATOM 178 HE2 LYS A 12 11.678 -6.052 -5.691 1.00 1.00 H ATOM 179 HE3 LYS A 12 12.152 -5.721 -4.037 1.00 1.00 H ATOM 180 HZ1 LYS A 12 14.112 -6.314 -5.237 1.00 1.00 H ATOM 181 HZ2 LYS A 12 13.789 -7.601 -4.293 1.00 1.00 H ATOM 182 N GLY A 13 7.748 -9.158 -1.591 1.00 1.00 N ATOM 183 CA GLY A 13 7.960 -9.052 -0.157 1.00 1.00 C ATOM 184 C GLY A 13 8.707 -10.275 0.378 1.00 1.00 C ATOM 185 O GLY A 13 9.512 -10.876 -0.332 1.00 1.00 O ATOM 186 H GLY A 13 7.466 -10.063 -1.910 1.00 1.00 H ATOM 187 HA2 GLY A 13 8.529 -8.149 0.063 1.00 1.00 H ATOM 188 HA3 GLY A 13 7.000 -8.956 0.350 1.00 1.00 H ATOM 189 N SER A 14 8.414 -10.607 1.627 1.00 1.00 N ATOM 190 CA SER A 14 9.048 -11.748 2.266 1.00 1.00 C ATOM 191 C SER A 14 8.782 -13.017 1.455 1.00 1.00 C ATOM 192 O SER A 14 9.670 -13.514 0.764 1.00 1.00 O ATOM 193 CB SER A 14 8.549 -11.922 3.702 1.00 1.00 C ATOM 194 OG SER A 14 8.181 -13.270 3.980 1.00 1.00 O ATOM 195 H SER A 14 7.759 -10.113 2.198 1.00 1.00 H ATOM 196 HA SER A 14 10.113 -11.517 2.278 1.00 1.00 H ATOM 197 HB2 SER A 14 9.328 -11.608 4.397 1.00 1.00 H ATOM 198 HB3 SER A 14 7.692 -11.270 3.870 1.00 1.00 H ATOM 199 HG SER A 14 7.230 -13.309 4.285 1.00 1.00 H ATOM 200 N GLN A 15 7.555 -13.505 1.565 1.00 1.00 N ATOM 201 CA GLN A 15 7.161 -14.707 0.850 1.00 1.00 C ATOM 202 C GLN A 15 5.684 -14.631 0.458 1.00 1.00 C ATOM 203 O GLN A 15 4.937 -15.589 0.652 1.00 1.00 O ATOM 204 CB GLN A 15 7.444 -15.959 1.683 1.00 1.00 C ATOM 205 CG GLN A 15 7.858 -17.130 0.790 1.00 1.00 C ATOM 206 CD GLN A 15 8.978 -17.945 1.439 1.00 1.00 C ATOM 207 OE1 GLN A 15 8.901 -19.155 1.577 1.00 1.00 O ATOM 208 NE2 GLN A 15 10.020 -17.217 1.830 1.00 1.00 N ATOM 209 H GLN A 15 6.838 -13.095 2.128 1.00 1.00 H ATOM 210 HA GLN A 15 7.781 -14.727 -0.047 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.234 -15.749 2.404 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.555 -16.228 2.254 1.00 1.00 H ATOM 213 HG2 GLN A 15 6.997 -17.772 0.604 1.00 1.00 H ATOM 214 HG3 GLN A 15 8.190 -16.754 -0.178 1.00 1.00 H ATOM 215 HE21 GLN A 15 10.020 -16.227 1.687 1.00 1.00 H ATOM 216 HE22 GLN A 15 10.804 -17.659 2.266 1.00 1.00 H ATOM 217 N LYS A 16 5.307 -13.484 -0.087 1.00 1.00 N ATOM 218 CA LYS A 16 3.933 -13.271 -0.507 1.00 1.00 C ATOM 219 C LYS A 16 3.882 -12.105 -1.497 1.00 1.00 C ATOM 220 O LYS A 16 3.797 -10.946 -1.093 1.00 1.00 O ATOM 221 CB LYS A 16 3.023 -13.085 0.709 1.00 1.00 C ATOM 222 CG LYS A 16 1.588 -13.511 0.390 1.00 1.00 C ATOM 223 CD LYS A 16 1.462 -15.036 0.361 1.00 1.00 C ATOM 224 CE LYS A 16 0.132 -15.465 -0.261 1.00 1.00 C ATOM 225 NZ LYS A 16 -0.455 -16.593 0.497 1.00 1.00 N ATOM 226 H LYS A 16 5.921 -12.710 -0.241 1.00 1.00 H ATOM 227 HA LYS A 16 3.604 -14.174 -1.021 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.403 -13.671 1.545 1.00 1.00 H ATOM 229 HB3 LYS A 16 3.035 -12.041 1.020 1.00 1.00 H ATOM 230 HG2 LYS A 16 0.909 -13.101 1.137 1.00 1.00 H ATOM 231 HG3 LYS A 16 1.288 -13.100 -0.574 1.00 1.00 H ATOM 232 HD2 LYS A 16 2.289 -15.462 -0.208 1.00 1.00 H ATOM 233 HD3 LYS A 16 1.538 -15.429 1.375 1.00 1.00 H ATOM 234 HE2 LYS A 16 -0.561 -14.623 -0.267 1.00 1.00 H ATOM 235 HE3 LYS A 16 0.287 -15.758 -1.299 1.00 1.00 H ATOM 236 HZ1 LYS A 16 -0.749 -16.314 1.426 1.00 1.00 H ATOM 237 HZ2 LYS A 16 -1.270 -16.978 0.034 1.00 1.00 H ATOM 238 N THR A 17 3.936 -12.452 -2.775 1.00 1.00 N ATOM 239 CA THR A 17 3.897 -11.449 -3.825 1.00 1.00 C ATOM 240 C THR A 17 2.501 -10.831 -3.921 1.00 1.00 C ATOM 241 O THR A 17 1.500 -11.546 -3.918 1.00 1.00 O ATOM 242 CB THR A 17 4.360 -12.109 -5.126 1.00 1.00 C ATOM 243 OG1 THR A 17 5.691 -12.532 -4.846 1.00 1.00 O ATOM 244 CG2 THR A 17 4.521 -11.103 -6.268 1.00 1.00 C ATOM 245 H THR A 17 4.005 -13.397 -3.095 1.00 1.00 H ATOM 246 HA THR A 17 4.585 -10.647 -3.560 1.00 1.00 H ATOM 247 HB THR A 17 3.688 -12.919 -5.412 1.00 1.00 H ATOM 248 HG1 THR A 17 5.687 -13.474 -4.509 1.00 1.00 H ATOM 249 HG21 THR A 17 3.582 -11.022 -6.815 1.00 1.00 H ATOM 250 HG22 THR A 17 4.788 -10.129 -5.858 1.00 1.00 H ATOM 251 HG23 THR A 17 5.307 -11.442 -6.942 1.00 1.00 H ATOM 252 N VAL A 18 2.479 -9.509 -4.003 1.00 1.00 N ATOM 253 CA VAL A 18 1.222 -8.786 -4.099 1.00 1.00 C ATOM 254 C VAL A 18 1.379 -7.628 -5.086 1.00 1.00 C ATOM 255 O VAL A 18 2.294 -6.815 -4.956 1.00 1.00 O ATOM 256 CB VAL A 18 0.773 -8.330 -2.709 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.599 -7.655 -2.770 1.00 1.00 C ATOM 258 CG2 VAL A 18 0.765 -9.501 -1.724 1.00 1.00 C ATOM 259 H VAL A 18 3.298 -8.935 -4.004 1.00 1.00 H ATOM 260 HA VAL A 18 0.474 -9.477 -4.486 1.00 1.00 H ATOM 261 HB VAL A 18 1.492 -7.594 -2.349 1.00 1.00 H ATOM 262 HG11 VAL A 18 -1.380 -8.411 -2.682 1.00 1.00 H ATOM 263 HG12 VAL A 18 -0.690 -6.942 -1.951 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.705 -7.133 -3.721 1.00 1.00 H ATOM 265 HG21 VAL A 18 0.205 -9.221 -0.832 1.00 1.00 H ATOM 266 HG22 VAL A 18 0.295 -10.366 -2.192 1.00 1.00 H ATOM 267 HG23 VAL A 18 1.789 -9.749 -1.447 1.00 1.00 H ATOM 268 N MET A 19 0.473 -7.588 -6.052 1.00 1.00 N ATOM 269 CA MET A 19 0.500 -6.543 -7.061 1.00 1.00 C ATOM 270 C MET A 19 -0.569 -5.484 -6.781 1.00 1.00 C ATOM 271 O MET A 19 -1.692 -5.814 -6.404 1.00 1.00 O ATOM 272 CB MET A 19 0.260 -7.159 -8.441 1.00 1.00 C ATOM 273 CG MET A 19 -1.194 -7.609 -8.595 1.00 1.00 C ATOM 274 SD MET A 19 -1.314 -8.863 -9.860 1.00 1.00 S ATOM 275 CE MET A 19 -1.767 -10.270 -8.859 1.00 1.00 C ATOM 276 H MET A 19 -0.268 -8.252 -6.151 1.00 1.00 H ATOM 277 HA MET A 19 1.491 -6.095 -6.993 1.00 1.00 H ATOM 278 HB2 MET A 19 0.503 -6.431 -9.215 1.00 1.00 H ATOM 279 HB3 MET A 19 0.925 -8.010 -8.584 1.00 1.00 H ATOM 280 HG2 MET A 19 -1.565 -8.000 -7.648 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.822 -6.756 -8.856 1.00 1.00 H ATOM 282 HE1 MET A 19 -1.090 -11.098 -9.069 1.00 1.00 H ATOM 283 HE2 MET A 19 -1.699 -10.003 -7.804 1.00 1.00 H ATOM 284 HE3 MET A 19 -2.789 -10.568 -9.093 1.00 1.00 H ATOM 285 N PHE A 20 -0.182 -4.232 -6.978 1.00 1.00 N ATOM 286 CA PHE A 20 -1.092 -3.123 -6.752 1.00 1.00 C ATOM 287 C PHE A 20 -1.376 -2.372 -8.055 1.00 1.00 C ATOM 288 O PHE A 20 -0.476 -1.906 -8.749 1.00 1.00 O ATOM 289 CB PHE A 20 -0.405 -2.173 -5.769 1.00 1.00 C ATOM 290 CG PHE A 20 -0.983 -0.756 -5.766 1.00 1.00 C ATOM 291 CD1 PHE A 20 -2.082 -0.472 -5.017 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.398 0.219 -6.511 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.618 0.843 -5.014 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.934 1.534 -6.508 1.00 1.00 C ATOM 295 CZ PHE A 20 -2.033 1.818 -5.759 1.00 1.00 C ATOM 296 H PHE A 20 0.733 -3.972 -7.285 1.00 1.00 H ATOM 297 HA PHE A 20 -2.022 -3.541 -6.365 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.481 -2.588 -4.765 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.656 -2.120 -6.013 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.551 -1.254 -4.419 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.483 -0.009 -7.112 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.499 1.070 -4.413 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.465 2.316 -7.106 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.445 2.827 -5.757 1.00 1.00 H ATOM 305 N PRO A 21 -2.668 -2.266 -8.374 1.00 1.00 N ATOM 306 CA PRO A 21 -3.163 -1.597 -9.558 1.00 1.00 C ATOM 307 C PRO A 21 -3.366 -0.118 -9.261 1.00 1.00 C ATOM 308 O PRO A 21 -3.858 0.217 -8.186 1.00 1.00 O ATOM 309 CB PRO A 21 -4.493 -2.281 -9.867 1.00 1.00 C ATOM 310 CG PRO A 21 -5.015 -2.513 -8.391 1.00 1.00 C ATOM 311 CD PRO A 21 -3.753 -2.802 -7.581 1.00 1.00 C ATOM 312 HA PRO A 21 -2.472 -1.715 -10.393 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.146 -1.659 -10.479 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.300 -3.236 -10.356 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.550 -1.680 -7.937 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.661 -3.386 -8.477 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.804 -2.329 -6.600 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.619 -3.879 -7.477 1.00 1.00 H ATOM 319 N HIS A 22 -2.987 0.740 -10.210 1.00 1.00 N ATOM 320 CA HIS A 22 -3.118 2.185 -10.068 1.00 1.00 C ATOM 321 C HIS A 22 -4.512 2.631 -10.548 1.00 1.00 C ATOM 322 O HIS A 22 -5.076 3.582 -10.009 1.00 1.00 O ATOM 323 CB HIS A 22 -1.951 2.864 -10.800 1.00 1.00 C ATOM 324 CG HIS A 22 -0.702 3.127 -9.991 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.400 2.379 -10.104 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.418 4.085 -9.047 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.334 2.852 -9.265 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.881 3.906 -8.587 1.00 1.00 N ATOM 329 H HIS A 22 -2.592 0.373 -11.064 1.00 1.00 H ATOM 330 HA HIS A 22 -3.034 2.433 -8.986 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.664 2.216 -11.660 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.314 3.844 -11.187 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.491 1.584 -10.734 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.111 4.870 -8.709 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.343 2.425 -9.151 1.00 1.00 H ATOM 336 N ALA A 23 -5.020 1.926 -11.548 1.00 1.00 N ATOM 337 CA ALA A 23 -6.328 2.240 -12.096 1.00 1.00 C ATOM 338 C ALA A 23 -7.329 2.406 -10.952 1.00 1.00 C ATOM 339 O ALA A 23 -8.008 3.423 -10.822 1.00 1.00 O ATOM 340 CB ALA A 23 -6.745 1.145 -13.081 1.00 1.00 C ATOM 341 H ALA A 23 -4.554 1.154 -11.980 1.00 1.00 H ATOM 342 HA ALA A 23 -6.244 3.183 -12.635 1.00 1.00 H ATOM 343 HB1 ALA A 23 -7.664 0.674 -12.732 1.00 1.00 H ATOM 344 HB2 ALA A 23 -6.913 1.585 -14.064 1.00 1.00 H ATOM 345 HB3 ALA A 23 -5.955 0.397 -13.148 1.00 1.00 H ATOM 346 N PRO A 24 -7.406 1.370 -10.114 1.00 1.00 N ATOM 347 CA PRO A 24 -8.283 1.314 -8.964 1.00 1.00 C ATOM 348 C PRO A 24 -7.864 2.369 -7.950 1.00 1.00 C ATOM 349 O PRO A 24 -8.550 2.541 -6.945 1.00 1.00 O ATOM 350 CB PRO A 24 -8.098 -0.093 -8.399 1.00 1.00 C ATOM 351 CG PRO A 24 -7.451 -0.919 -9.543 1.00 1.00 C ATOM 352 CD PRO A 24 -6.623 0.160 -10.237 1.00 1.00 C ATOM 353 HA PRO A 24 -9.322 1.473 -9.255 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.436 -0.107 -7.533 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.074 -0.508 -8.145 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.932 -1.874 -9.617 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.459 -0.994 -9.952 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.646 0.264 -9.764 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.509 -0.085 -11.293 1.00 1.00 H ATOM 360 N HIS A 25 -6.753 3.054 -8.225 1.00 1.00 N ATOM 361 CA HIS A 25 -6.227 4.094 -7.348 1.00 1.00 C ATOM 362 C HIS A 25 -5.825 5.324 -8.182 1.00 1.00 C ATOM 363 O HIS A 25 -4.792 5.938 -7.919 1.00 1.00 O ATOM 364 CB HIS A 25 -5.089 3.503 -6.504 1.00 1.00 C ATOM 365 CG HIS A 25 -5.429 2.305 -5.647 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.355 1.051 -6.101 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.850 2.215 -4.341 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.716 0.211 -5.118 1.00 1.00 C ATOM 369 NE2 HIS A 25 -6.031 0.878 -4.009 1.00 1.00 N ATOM 370 H HIS A 25 -6.253 2.844 -9.077 1.00 1.00 H ATOM 371 HA HIS A 25 -7.042 4.403 -6.655 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.272 3.197 -7.198 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.713 4.305 -5.828 1.00 1.00 H ATOM 374 HD1 HIS A 25 -5.069 0.799 -7.045 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.017 3.068 -3.666 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.747 -0.885 -5.215 1.00 1.00 H ATOM 377 N GLU A 26 -6.657 5.641 -9.163 1.00 1.00 N ATOM 378 CA GLU A 26 -6.397 6.780 -10.026 1.00 1.00 C ATOM 379 C GLU A 26 -7.274 7.966 -9.619 1.00 1.00 C ATOM 380 O GLU A 26 -7.338 8.968 -10.329 1.00 1.00 O ATOM 381 CB GLU A 26 -6.617 6.416 -11.496 1.00 1.00 C ATOM 382 CG GLU A 26 -5.348 6.659 -12.316 1.00 1.00 C ATOM 383 CD GLU A 26 -5.667 7.420 -13.605 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.026 6.801 -14.618 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.530 8.700 -13.531 1.00 1.00 O ATOM 386 H GLU A 26 -7.495 5.135 -9.370 1.00 1.00 H ATOM 387 HA GLU A 26 -5.347 7.026 -9.872 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.910 5.369 -11.575 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.437 7.008 -11.903 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.630 7.226 -11.724 1.00 1.00 H ATOM 391 HG3 GLU A 26 -4.879 5.706 -12.559 1.00 1.00 H ATOM 392 HE2 GLU A 26 -4.848 9.011 -14.192 1.00 1.00 H ATOM 393 N LYS A 27 -7.927 7.813 -8.476 1.00 1.00 N ATOM 394 CA LYS A 27 -8.797 8.859 -7.965 1.00 1.00 C ATOM 395 C LYS A 27 -8.309 9.291 -6.581 1.00 1.00 C ATOM 396 O LYS A 27 -8.861 10.215 -5.985 1.00 1.00 O ATOM 397 CB LYS A 27 -10.256 8.400 -7.987 1.00 1.00 C ATOM 398 CG LYS A 27 -10.438 7.111 -7.183 1.00 1.00 C ATOM 399 CD LYS A 27 -11.592 7.245 -6.188 1.00 1.00 C ATOM 400 CE LYS A 27 -11.516 6.160 -5.111 1.00 1.00 C ATOM 401 NZ LYS A 27 -12.866 5.633 -4.810 1.00 1.00 N ATOM 402 H LYS A 27 -7.869 6.995 -7.904 1.00 1.00 H ATOM 403 HA LYS A 27 -8.716 9.710 -8.642 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.894 9.183 -7.576 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.575 8.238 -9.017 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.631 6.280 -7.860 1.00 1.00 H ATOM 407 HG3 LYS A 27 -9.517 6.879 -6.648 1.00 1.00 H ATOM 408 HD2 LYS A 27 -11.562 8.229 -5.720 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.543 7.172 -6.716 1.00 1.00 H ATOM 410 HE2 LYS A 27 -10.869 5.350 -5.448 1.00 1.00 H ATOM 411 HE3 LYS A 27 -11.069 6.570 -4.205 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -12.827 4.741 -4.329 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -13.397 6.262 -4.219 1.00 1.00 H ATOM 414 N VAL A 28 -7.279 8.603 -6.110 1.00 1.00 N ATOM 415 CA VAL A 28 -6.711 8.905 -4.807 1.00 1.00 C ATOM 416 C VAL A 28 -5.406 9.681 -4.993 1.00 1.00 C ATOM 417 O VAL A 28 -4.488 9.208 -5.661 1.00 1.00 O ATOM 418 CB VAL A 28 -6.531 7.615 -4.004 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.069 7.918 -2.577 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.817 6.787 -4.000 1.00 1.00 C ATOM 421 H VAL A 28 -6.836 7.853 -6.601 1.00 1.00 H ATOM 422 HA VAL A 28 -7.423 9.537 -4.276 1.00 1.00 H ATOM 423 HB VAL A 28 -5.754 7.024 -4.489 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.354 7.160 -2.258 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.595 8.900 -2.549 1.00 1.00 H ATOM 426 HG13 VAL A 28 -6.930 7.911 -1.908 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.209 6.729 -2.984 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.556 7.261 -4.648 1.00 1.00 H ATOM 429 HG23 VAL A 28 -7.604 5.783 -4.366 1.00 1.00 H ATOM 430 N GLU A 29 -5.365 10.860 -4.389 1.00 1.00 N ATOM 431 CA GLU A 29 -4.187 11.706 -4.479 1.00 1.00 C ATOM 432 C GLU A 29 -2.919 10.876 -4.266 1.00 1.00 C ATOM 433 O GLU A 29 -2.851 10.065 -3.344 1.00 1.00 O ATOM 434 CB GLU A 29 -4.262 12.859 -3.475 1.00 1.00 C ATOM 435 CG GLU A 29 -4.367 14.205 -4.194 1.00 1.00 C ATOM 436 CD GLU A 29 -4.451 15.357 -3.190 1.00 1.00 C ATOM 437 OE1 GLU A 29 -3.444 16.036 -2.940 1.00 1.00 O ATOM 438 OE2 GLU A 29 -5.614 15.538 -2.663 1.00 1.00 O ATOM 439 H GLU A 29 -6.115 11.237 -3.847 1.00 1.00 H ATOM 440 HA GLU A 29 -4.198 12.112 -5.490 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.124 12.722 -2.823 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.377 12.850 -2.839 1.00 1.00 H ATOM 443 HG2 GLU A 29 -3.502 14.345 -4.842 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.249 14.212 -4.834 1.00 1.00 H ATOM 445 HE2 GLU A 29 -6.028 14.656 -2.438 1.00 1.00 H ATOM 446 N CYS A 30 -1.946 11.108 -5.135 1.00 1.00 N ATOM 447 CA CYS A 30 -0.685 10.391 -5.055 1.00 1.00 C ATOM 448 C CYS A 30 -0.174 10.478 -3.615 1.00 1.00 C ATOM 449 O CYS A 30 0.021 9.456 -2.959 1.00 1.00 O ATOM 450 CB CYS A 30 0.338 10.932 -6.057 1.00 1.00 C ATOM 451 SG CYS A 30 -0.336 11.297 -7.718 1.00 1.00 S ATOM 452 H CYS A 30 -2.010 11.769 -5.883 1.00 1.00 H ATOM 453 HA CYS A 30 -0.893 9.357 -5.329 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.778 11.842 -5.650 1.00 1.00 H ATOM 455 HB3 CYS A 30 1.144 10.205 -6.159 1.00 1.00 H ATOM 456 N VAL A 31 0.029 11.708 -3.166 1.00 1.00 N ATOM 457 CA VAL A 31 0.513 11.942 -1.816 1.00 1.00 C ATOM 458 C VAL A 31 -0.160 10.956 -0.860 1.00 1.00 C ATOM 459 O VAL A 31 0.509 10.315 -0.051 1.00 1.00 O ATOM 460 CB VAL A 31 0.286 13.404 -1.425 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.189 13.786 -1.564 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.792 13.677 -0.007 1.00 1.00 C ATOM 463 H VAL A 31 -0.132 12.534 -3.707 1.00 1.00 H ATOM 464 HA VAL A 31 1.587 11.755 -1.815 1.00 1.00 H ATOM 465 HB VAL A 31 0.860 14.027 -2.111 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.781 13.213 -0.850 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.309 14.851 -1.363 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.527 13.567 -2.576 1.00 1.00 H ATOM 469 HG21 VAL A 31 -0.020 14.082 0.596 1.00 1.00 H ATOM 470 HG22 VAL A 31 1.146 12.746 0.437 1.00 1.00 H ATOM 471 HG23 VAL A 31 1.611 14.395 -0.046 1.00 1.00 H ATOM 472 N THR A 32 -1.476 10.865 -0.984 1.00 1.00 N ATOM 473 CA THR A 32 -2.247 9.968 -0.140 1.00 1.00 C ATOM 474 C THR A 32 -1.488 8.658 0.079 1.00 1.00 C ATOM 475 O THR A 32 -1.504 8.103 1.177 1.00 1.00 O ATOM 476 CB THR A 32 -3.620 9.774 -0.787 1.00 1.00 C ATOM 477 OG1 THR A 32 -3.932 11.054 -1.329 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.723 9.526 0.244 1.00 1.00 C ATOM 479 H THR A 32 -2.013 11.390 -1.644 1.00 1.00 H ATOM 480 HA THR A 32 -2.368 10.435 0.838 1.00 1.00 H ATOM 481 HB THR A 32 -3.592 8.974 -1.526 1.00 1.00 H ATOM 482 HG1 THR A 32 -4.640 10.965 -2.030 1.00 1.00 H ATOM 483 HG21 THR A 32 -4.721 10.332 0.979 1.00 1.00 H ATOM 484 HG22 THR A 32 -5.690 9.496 -0.259 1.00 1.00 H ATOM 485 HG23 THR A 32 -4.545 8.576 0.747 1.00 1.00 H ATOM 486 N CYS A 33 -0.841 8.202 -0.983 1.00 1.00 N ATOM 487 CA CYS A 33 -0.077 6.967 -0.921 1.00 1.00 C ATOM 488 C CYS A 33 1.411 7.324 -0.888 1.00 1.00 C ATOM 489 O CYS A 33 2.139 6.909 0.011 1.00 1.00 O ATOM 490 CB CYS A 33 -0.414 6.034 -2.085 1.00 1.00 C ATOM 491 SG CYS A 33 -1.686 4.823 -1.569 1.00 1.00 S ATOM 492 H CYS A 33 -0.833 8.659 -1.872 1.00 1.00 H ATOM 493 HA CYS A 33 -0.374 6.461 -0.002 1.00 1.00 H ATOM 494 HB2 CYS A 33 -0.777 6.614 -2.934 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.484 5.512 -2.416 1.00 1.00 H ATOM 496 N HIS A 34 1.827 8.099 -1.891 1.00 1.00 N ATOM 497 CA HIS A 34 3.209 8.542 -2.028 1.00 1.00 C ATOM 498 C HIS A 34 3.449 9.780 -1.144 1.00 1.00 C ATOM 499 O HIS A 34 3.576 10.892 -1.650 1.00 1.00 O ATOM 500 CB HIS A 34 3.516 8.759 -3.517 1.00 1.00 C ATOM 501 CG HIS A 34 3.421 7.547 -4.415 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.362 6.599 -4.446 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.458 7.161 -5.316 1.00 1.00 C ATOM 504 CE1 HIS A 34 4.000 5.659 -5.333 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.832 5.956 -5.899 1.00 1.00 N ATOM 506 H HIS A 34 1.156 8.392 -2.587 1.00 1.00 H ATOM 507 HA HIS A 34 3.869 7.725 -1.658 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.802 9.522 -3.905 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.554 9.157 -3.597 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.208 6.612 -3.880 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.536 7.718 -5.541 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.593 4.759 -5.562 1.00 1.00 H ATOM 513 N HIS A 35 3.506 9.542 0.167 1.00 1.00 N ATOM 514 CA HIS A 35 3.727 10.594 1.153 1.00 1.00 C ATOM 515 C HIS A 35 4.923 11.465 0.726 1.00 1.00 C ATOM 516 O HIS A 35 5.741 11.037 -0.087 1.00 1.00 O ATOM 517 CB HIS A 35 3.877 9.951 2.540 1.00 1.00 C ATOM 518 CG HIS A 35 5.136 9.152 2.786 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.358 9.685 2.690 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.320 7.833 3.128 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.267 8.736 2.962 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.681 7.573 3.240 1.00 1.00 N ATOM 523 H HIS A 35 3.391 8.593 0.493 1.00 1.00 H ATOM 524 HA HIS A 35 2.822 11.242 1.172 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.843 10.767 3.299 1.00 1.00 H ATOM 526 HB3 HIS A 35 3.010 9.270 2.696 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.542 10.657 2.448 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.516 7.099 3.289 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.357 8.899 2.957 1.00 1.00 H ATOM 530 N LEU A 36 4.983 12.661 1.291 1.00 1.00 N ATOM 531 CA LEU A 36 6.061 13.584 0.978 1.00 1.00 C ATOM 532 C LEU A 36 7.297 13.217 1.802 1.00 1.00 C ATOM 533 O LEU A 36 7.176 12.736 2.928 1.00 1.00 O ATOM 534 CB LEU A 36 5.601 15.031 1.170 1.00 1.00 C ATOM 535 CG LEU A 36 4.145 15.325 0.805 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.319 15.642 2.053 1.00 1.00 C ATOM 537 CD2 LEU A 36 4.056 16.441 -0.239 1.00 1.00 C ATOM 538 H LEU A 36 4.314 13.002 1.952 1.00 1.00 H ATOM 539 HA LEU A 36 6.301 13.460 -0.078 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.756 15.305 2.214 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.243 15.677 0.572 1.00 1.00 H ATOM 542 HG LEU A 36 3.717 14.429 0.355 1.00 1.00 H ATOM 543 HD11 LEU A 36 3.818 15.232 2.932 1.00 1.00 H ATOM 544 HD12 LEU A 36 3.223 16.722 2.161 1.00 1.00 H ATOM 545 HD13 LEU A 36 2.329 15.197 1.957 1.00 1.00 H ATOM 546 HD21 LEU A 36 3.017 16.750 -0.354 1.00 1.00 H ATOM 547 HD22 LEU A 36 4.654 17.292 0.088 1.00 1.00 H ATOM 548 HD23 LEU A 36 4.435 16.076 -1.194 1.00 1.00 H ATOM 549 N VAL A 37 8.457 13.458 1.209 1.00 1.00 N ATOM 550 CA VAL A 37 9.714 13.159 1.875 1.00 1.00 C ATOM 551 C VAL A 37 10.539 14.442 1.996 1.00 1.00 C ATOM 552 O VAL A 37 10.988 14.992 0.992 1.00 1.00 O ATOM 553 CB VAL A 37 10.448 12.043 1.129 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.870 11.868 1.667 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.668 10.729 1.202 1.00 1.00 C ATOM 556 H VAL A 37 8.546 13.850 0.294 1.00 1.00 H ATOM 557 HA VAL A 37 9.478 12.798 2.876 1.00 1.00 H ATOM 558 HB VAL A 37 10.520 12.332 0.080 1.00 1.00 H ATOM 559 HG11 VAL A 37 11.830 11.656 2.735 1.00 1.00 H ATOM 560 HG12 VAL A 37 12.354 11.040 1.150 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.437 12.783 1.499 1.00 1.00 H ATOM 562 HG21 VAL A 37 8.722 10.896 1.718 1.00 1.00 H ATOM 563 HG22 VAL A 37 9.472 10.367 0.192 1.00 1.00 H ATOM 564 HG23 VAL A 37 10.253 9.989 1.747 1.00 1.00 H ATOM 565 N ASP A 38 10.715 14.880 3.234 1.00 1.00 N ATOM 566 CA ASP A 38 11.478 16.087 3.499 1.00 1.00 C ATOM 567 C ASP A 38 10.925 17.233 2.649 1.00 1.00 C ATOM 568 O ASP A 38 11.687 18.026 2.099 1.00 1.00 O ATOM 569 CB ASP A 38 12.952 15.898 3.135 1.00 1.00 C ATOM 570 CG ASP A 38 13.798 15.201 4.203 1.00 1.00 C ATOM 571 OD1 ASP A 38 13.722 13.976 4.379 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.570 15.981 4.881 1.00 1.00 O ATOM 573 H ASP A 38 10.346 14.426 4.045 1.00 1.00 H ATOM 574 HA ASP A 38 11.365 16.268 4.568 1.00 1.00 H ATOM 575 HB2 ASP A 38 13.012 15.320 2.213 1.00 1.00 H ATOM 576 HB3 ASP A 38 13.388 16.875 2.928 1.00 1.00 H ATOM 577 HD2 ASP A 38 15.274 15.445 5.347 1.00 1.00 H ATOM 578 N GLY A 39 9.604 17.283 2.570 1.00 1.00 N ATOM 579 CA GLY A 39 8.939 18.319 1.796 1.00 1.00 C ATOM 580 C GLY A 39 9.431 18.320 0.347 1.00 1.00 C ATOM 581 O GLY A 39 9.538 19.377 -0.274 1.00 1.00 O ATOM 582 H GLY A 39 8.991 16.634 3.021 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.861 18.159 1.818 1.00 1.00 H ATOM 584 HA3 GLY A 39 9.127 19.292 2.249 1.00 1.00 H ATOM 585 N LYS A 40 9.715 17.125 -0.149 1.00 1.00 N ATOM 586 CA LYS A 40 10.192 16.976 -1.513 1.00 1.00 C ATOM 587 C LYS A 40 9.430 15.837 -2.194 1.00 1.00 C ATOM 588 O LYS A 40 9.789 14.670 -2.047 1.00 1.00 O ATOM 589 CB LYS A 40 11.712 16.797 -1.533 1.00 1.00 C ATOM 590 CG LYS A 40 12.357 17.708 -2.580 1.00 1.00 C ATOM 591 CD LYS A 40 13.737 17.185 -2.984 1.00 1.00 C ATOM 592 CE LYS A 40 14.281 17.952 -4.192 1.00 1.00 C ATOM 593 NZ LYS A 40 15.443 17.244 -4.775 1.00 1.00 N ATOM 594 H LYS A 40 9.624 16.271 0.363 1.00 1.00 H ATOM 595 HA LYS A 40 9.970 17.904 -2.041 1.00 1.00 H ATOM 596 HB2 LYS A 40 12.121 17.022 -0.548 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.956 15.758 -1.750 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.716 17.770 -3.459 1.00 1.00 H ATOM 599 HG3 LYS A 40 12.449 18.718 -2.181 1.00 1.00 H ATOM 600 HD2 LYS A 40 14.427 17.283 -2.146 1.00 1.00 H ATOM 601 HD3 LYS A 40 13.673 16.124 -3.222 1.00 1.00 H ATOM 602 HE2 LYS A 40 13.499 18.061 -4.943 1.00 1.00 H ATOM 603 HE3 LYS A 40 14.575 18.957 -3.889 1.00 1.00 H ATOM 604 HZ1 LYS A 40 15.238 16.873 -5.696 1.00 1.00 H ATOM 605 HZ2 LYS A 40 16.247 17.852 -4.875 1.00 1.00 H ATOM 606 N GLU A 41 8.392 16.216 -2.924 1.00 1.00 N ATOM 607 CA GLU A 41 7.576 15.241 -3.628 1.00 1.00 C ATOM 608 C GLU A 41 8.465 14.211 -4.327 1.00 1.00 C ATOM 609 O GLU A 41 9.316 14.569 -5.140 1.00 1.00 O ATOM 610 CB GLU A 41 6.641 15.927 -4.627 1.00 1.00 C ATOM 611 CG GLU A 41 5.226 16.051 -4.058 1.00 1.00 C ATOM 612 CD GLU A 41 4.245 15.169 -4.833 1.00 1.00 C ATOM 613 OE1 GLU A 41 4.398 13.938 -4.849 1.00 1.00 O ATOM 614 OE2 GLU A 41 3.296 15.805 -5.431 1.00 1.00 O ATOM 615 H GLU A 41 8.106 17.168 -3.039 1.00 1.00 H ATOM 616 HA GLU A 41 6.979 14.753 -2.858 1.00 1.00 H ATOM 617 HB2 GLU A 41 7.027 16.917 -4.871 1.00 1.00 H ATOM 618 HB3 GLU A 41 6.615 15.357 -5.556 1.00 1.00 H ATOM 619 HG2 GLU A 41 5.227 15.764 -3.007 1.00 1.00 H ATOM 620 HG3 GLU A 41 4.902 17.090 -4.105 1.00 1.00 H ATOM 621 HE2 GLU A 41 3.672 16.367 -6.168 1.00 1.00 H ATOM 622 N SER A 42 8.237 12.951 -3.986 1.00 1.00 N ATOM 623 CA SER A 42 9.007 11.866 -4.570 1.00 1.00 C ATOM 624 C SER A 42 8.083 10.696 -4.914 1.00 1.00 C ATOM 625 O SER A 42 6.986 10.551 -4.380 1.00 1.00 O ATOM 626 CB SER A 42 10.117 11.406 -3.624 1.00 1.00 C ATOM 627 OG SER A 42 11.112 10.641 -4.299 1.00 1.00 O ATOM 628 H SER A 42 7.543 12.668 -3.324 1.00 1.00 H ATOM 629 HA SER A 42 9.450 12.282 -5.475 1.00 1.00 H ATOM 630 HB2 SER A 42 10.582 12.276 -3.160 1.00 1.00 H ATOM 631 HB3 SER A 42 9.685 10.810 -2.820 1.00 1.00 H ATOM 632 HG SER A 42 11.739 10.234 -3.636 1.00 1.00 H ATOM 633 N TYR A 43 8.561 9.852 -5.832 1.00 1.00 N ATOM 634 CA TYR A 43 7.807 8.693 -6.268 1.00 1.00 C ATOM 635 C TYR A 43 8.745 7.511 -6.463 1.00 1.00 C ATOM 636 O TYR A 43 8.773 6.948 -7.556 1.00 1.00 O ATOM 637 CB TYR A 43 7.076 9.024 -7.566 1.00 1.00 C ATOM 638 CG TYR A 43 6.083 10.153 -7.428 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.535 11.473 -7.316 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.710 9.880 -7.412 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.615 12.520 -7.188 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.789 10.927 -7.285 1.00 1.00 C ATOM 643 CZ TYR A 43 4.241 12.247 -7.173 1.00 1.00 C ATOM 644 OH TYR A 43 3.345 13.267 -7.049 1.00 1.00 O ATOM 645 H TYR A 43 9.469 10.016 -6.240 1.00 1.00 H ATOM 646 HA TYR A 43 7.073 8.440 -5.503 1.00 1.00 H ATOM 647 HB2 TYR A 43 7.813 9.299 -8.321 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.545 8.133 -7.903 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.594 11.684 -7.328 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.361 8.861 -7.499 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.963 13.538 -7.102 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.730 10.716 -7.273 1.00 1.00 H ATOM 653 HH TYR A 43 3.092 13.436 -6.139 1.00 1.00 H ATOM 654 N ALA A 44 9.482 7.160 -5.419 1.00 1.00 N ATOM 655 CA ALA A 44 10.410 6.044 -5.499 1.00 1.00 C ATOM 656 C ALA A 44 9.730 4.782 -4.963 1.00 1.00 C ATOM 657 O ALA A 44 8.935 4.851 -4.028 1.00 1.00 O ATOM 658 CB ALA A 44 11.689 6.388 -4.734 1.00 1.00 C ATOM 659 H ALA A 44 9.453 7.622 -4.533 1.00 1.00 H ATOM 660 HA ALA A 44 10.658 5.894 -6.550 1.00 1.00 H ATOM 661 HB1 ALA A 44 11.628 5.982 -3.724 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.547 5.956 -5.248 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.803 7.471 -4.684 1.00 1.00 H ATOM 664 N LYS A 45 10.069 3.659 -5.579 1.00 1.00 N ATOM 665 CA LYS A 45 9.502 2.384 -5.175 1.00 1.00 C ATOM 666 C LYS A 45 9.423 2.326 -3.649 1.00 1.00 C ATOM 667 O LYS A 45 10.245 2.928 -2.958 1.00 1.00 O ATOM 668 CB LYS A 45 10.290 1.227 -5.795 1.00 1.00 C ATOM 669 CG LYS A 45 9.350 0.121 -6.279 1.00 1.00 C ATOM 670 CD LYS A 45 8.996 0.309 -7.755 1.00 1.00 C ATOM 671 CE LYS A 45 7.580 -0.190 -8.047 1.00 1.00 C ATOM 672 NZ LYS A 45 7.601 -1.208 -9.122 1.00 1.00 N ATOM 673 H LYS A 45 10.717 3.612 -6.339 1.00 1.00 H ATOM 674 HA LYS A 45 8.490 2.335 -5.576 1.00 1.00 H ATOM 675 HB2 LYS A 45 10.886 1.594 -6.630 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.986 0.823 -5.061 1.00 1.00 H ATOM 677 HG2 LYS A 45 9.822 -0.851 -6.135 1.00 1.00 H ATOM 678 HG3 LYS A 45 8.440 0.125 -5.679 1.00 1.00 H ATOM 679 HD2 LYS A 45 9.076 1.363 -8.021 1.00 1.00 H ATOM 680 HD3 LYS A 45 9.711 -0.231 -8.376 1.00 1.00 H ATOM 681 HE2 LYS A 45 7.144 -0.615 -7.143 1.00 1.00 H ATOM 682 HE3 LYS A 45 6.947 0.646 -8.343 1.00 1.00 H ATOM 683 HZ1 LYS A 45 8.543 -1.511 -9.340 1.00 1.00 H ATOM 684 HZ2 LYS A 45 7.077 -2.039 -8.868 1.00 1.00 H ATOM 685 N CYS A 46 8.428 1.597 -3.167 1.00 1.00 N ATOM 686 CA CYS A 46 8.231 1.453 -1.734 1.00 1.00 C ATOM 687 C CYS A 46 9.564 1.045 -1.105 1.00 1.00 C ATOM 688 O CYS A 46 9.885 1.466 0.006 1.00 1.00 O ATOM 689 CB CYS A 46 7.119 0.452 -1.414 1.00 1.00 C ATOM 690 SG CYS A 46 5.742 1.128 -0.416 1.00 1.00 S ATOM 691 H CYS A 46 7.764 1.111 -3.735 1.00 1.00 H ATOM 692 HA CYS A 46 7.909 2.426 -1.363 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.716 0.066 -2.350 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.553 -0.394 -0.881 1.00 1.00 H ATOM 695 N GLY A 47 10.306 0.231 -1.842 1.00 1.00 N ATOM 696 CA GLY A 47 11.597 -0.238 -1.369 1.00 1.00 C ATOM 697 C GLY A 47 12.739 0.432 -2.137 1.00 1.00 C ATOM 698 O GLY A 47 13.508 -0.239 -2.823 1.00 1.00 O ATOM 699 H GLY A 47 10.038 -0.106 -2.744 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.698 -0.027 -0.305 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.661 -1.319 -1.487 1.00 1.00 H ATOM 702 N SER A 48 12.812 1.748 -1.996 1.00 1.00 N ATOM 703 CA SER A 48 13.846 2.516 -2.668 1.00 1.00 C ATOM 704 C SER A 48 15.018 2.761 -1.716 1.00 1.00 C ATOM 705 O SER A 48 14.906 2.523 -0.514 1.00 1.00 O ATOM 706 CB SER A 48 13.295 3.846 -3.186 1.00 1.00 C ATOM 707 OG SER A 48 14.328 4.699 -3.673 1.00 1.00 O ATOM 708 H SER A 48 12.182 2.286 -1.436 1.00 1.00 H ATOM 709 HA SER A 48 14.161 1.901 -3.511 1.00 1.00 H ATOM 710 HB2 SER A 48 12.577 3.655 -3.984 1.00 1.00 H ATOM 711 HB3 SER A 48 12.755 4.351 -2.386 1.00 1.00 H ATOM 712 HG SER A 48 14.425 5.494 -3.074 1.00 1.00 H ATOM 713 N SER A 49 16.115 3.235 -2.288 1.00 1.00 N ATOM 714 CA SER A 49 17.306 3.515 -1.505 1.00 1.00 C ATOM 715 C SER A 49 16.958 4.435 -0.333 1.00 1.00 C ATOM 716 O SER A 49 16.345 5.484 -0.525 1.00 1.00 O ATOM 717 CB SER A 49 18.398 4.148 -2.370 1.00 1.00 C ATOM 718 OG SER A 49 18.093 5.497 -2.713 1.00 1.00 O ATOM 719 H SER A 49 16.198 3.426 -3.266 1.00 1.00 H ATOM 720 HA SER A 49 17.648 2.546 -1.142 1.00 1.00 H ATOM 721 HB2 SER A 49 19.348 4.116 -1.837 1.00 1.00 H ATOM 722 HB3 SER A 49 18.524 3.562 -3.281 1.00 1.00 H ATOM 723 HG SER A 49 17.272 5.527 -3.284 1.00 1.00 H ATOM 724 N GLY A 50 17.364 4.009 0.853 1.00 1.00 N ATOM 725 CA GLY A 50 17.102 4.782 2.056 1.00 1.00 C ATOM 726 C GLY A 50 15.598 4.934 2.293 1.00 1.00 C ATOM 727 O GLY A 50 15.105 6.045 2.483 1.00 1.00 O ATOM 728 H GLY A 50 17.862 3.155 1.000 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.562 4.292 2.914 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.561 5.766 1.967 1.00 1.00 H ATOM 731 N CYS A 51 14.911 3.801 2.275 1.00 1.00 N ATOM 732 CA CYS A 51 13.474 3.794 2.486 1.00 1.00 C ATOM 733 C CYS A 51 13.096 2.484 3.179 1.00 1.00 C ATOM 734 O CYS A 51 13.831 1.985 4.029 1.00 1.00 O ATOM 735 CB CYS A 51 12.708 3.988 1.175 1.00 1.00 C ATOM 736 SG CYS A 51 13.402 5.405 0.249 1.00 1.00 S ATOM 737 H CYS A 51 15.320 2.902 2.119 1.00 1.00 H ATOM 738 HA CYS A 51 13.247 4.648 3.124 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.771 3.082 0.571 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.653 4.160 1.383 1.00 1.00 H ATOM 741 N HIS A 52 11.937 1.953 2.788 1.00 1.00 N ATOM 742 CA HIS A 52 11.412 0.707 3.336 1.00 1.00 C ATOM 743 C HIS A 52 11.899 -0.481 2.487 1.00 1.00 C ATOM 744 O HIS A 52 11.177 -0.953 1.610 1.00 1.00 O ATOM 745 CB HIS A 52 9.884 0.819 3.448 1.00 1.00 C ATOM 746 CG HIS A 52 9.332 2.145 3.917 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.361 2.523 5.199 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.733 3.173 3.229 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.803 3.739 5.305 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.398 4.187 4.117 1.00 1.00 N ATOM 751 H HIS A 52 11.398 2.433 2.082 1.00 1.00 H ATOM 752 HA HIS A 52 11.823 0.584 4.363 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.452 0.612 2.441 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.537 0.037 4.162 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.750 1.961 5.954 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.549 3.189 2.143 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.693 4.294 6.250 1.00 1.00 H ATOM 758 N ASP A 53 13.113 -0.926 2.778 1.00 1.00 N ATOM 759 CA ASP A 53 13.694 -2.043 2.054 1.00 1.00 C ATOM 760 C ASP A 53 14.329 -3.016 3.050 1.00 1.00 C ATOM 761 O ASP A 53 15.475 -3.429 2.876 1.00 1.00 O ATOM 762 CB ASP A 53 14.788 -1.569 1.094 1.00 1.00 C ATOM 763 CG ASP A 53 16.090 -1.129 1.765 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.122 -0.838 2.970 1.00 1.00 O ATOM 765 OD2 ASP A 53 17.118 -1.090 0.986 1.00 1.00 O ATOM 766 H ASP A 53 13.694 -0.537 3.493 1.00 1.00 H ATOM 767 HA ASP A 53 12.866 -2.491 1.505 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.010 -2.375 0.395 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.399 -0.737 0.508 1.00 1.00 H ATOM 770 HD2 ASP A 53 16.833 -0.867 0.054 1.00 1.00 H ATOM 771 N ASP A 54 13.557 -3.353 4.073 1.00 1.00 N ATOM 772 CA ASP A 54 14.030 -4.269 5.097 1.00 1.00 C ATOM 773 C ASP A 54 12.852 -5.092 5.622 1.00 1.00 C ATOM 774 O ASP A 54 12.108 -4.635 6.488 1.00 1.00 O ATOM 775 CB ASP A 54 14.639 -3.510 6.277 1.00 1.00 C ATOM 776 CG ASP A 54 16.086 -3.882 6.608 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.435 -4.115 7.775 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.882 -3.929 5.594 1.00 1.00 O ATOM 779 H ASP A 54 12.627 -3.013 4.208 1.00 1.00 H ATOM 780 HA ASP A 54 14.783 -4.885 4.605 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.595 -2.442 6.064 1.00 1.00 H ATOM 782 HB3 ASP A 54 14.024 -3.685 7.159 1.00 1.00 H ATOM 783 HD2 ASP A 54 16.726 -3.141 4.999 1.00 1.00 H ATOM 784 N LEU A 55 12.719 -6.292 5.076 1.00 1.00 N ATOM 785 CA LEU A 55 11.644 -7.183 5.479 1.00 1.00 C ATOM 786 C LEU A 55 12.157 -8.138 6.558 1.00 1.00 C ATOM 787 O LEU A 55 11.557 -9.184 6.803 1.00 1.00 O ATOM 788 CB LEU A 55 11.052 -7.893 4.260 1.00 1.00 C ATOM 789 CG LEU A 55 9.653 -7.443 3.836 1.00 1.00 C ATOM 790 CD1 LEU A 55 9.473 -7.566 2.321 1.00 1.00 C ATOM 791 CD2 LEU A 55 8.574 -8.208 4.605 1.00 1.00 C ATOM 792 H LEU A 55 13.329 -6.657 4.372 1.00 1.00 H ATOM 793 HA LEU A 55 10.854 -6.568 5.909 1.00 1.00 H ATOM 794 HB2 LEU A 55 11.729 -7.752 3.417 1.00 1.00 H ATOM 795 HB3 LEU A 55 11.021 -8.963 4.467 1.00 1.00 H ATOM 796 HG LEU A 55 9.542 -6.388 4.088 1.00 1.00 H ATOM 797 HD11 LEU A 55 10.347 -8.053 1.890 1.00 1.00 H ATOM 798 HD12 LEU A 55 8.584 -8.159 2.108 1.00 1.00 H ATOM 799 HD13 LEU A 55 9.359 -6.573 1.887 1.00 1.00 H ATOM 800 HD21 LEU A 55 7.988 -8.808 3.909 1.00 1.00 H ATOM 801 HD22 LEU A 55 9.045 -8.860 5.340 1.00 1.00 H ATOM 802 HD23 LEU A 55 7.920 -7.499 5.114 1.00 1.00 H ATOM 803 N THR A 56 13.261 -7.745 7.176 1.00 1.00 N ATOM 804 CA THR A 56 13.861 -8.553 8.223 1.00 1.00 C ATOM 805 C THR A 56 13.479 -8.010 9.601 1.00 1.00 C ATOM 806 O THR A 56 13.232 -8.778 10.529 1.00 1.00 O ATOM 807 CB THR A 56 15.372 -8.593 7.983 1.00 1.00 C ATOM 808 OG1 THR A 56 15.583 -9.828 7.304 1.00 1.00 O ATOM 809 CG2 THR A 56 16.167 -8.741 9.282 1.00 1.00 C ATOM 810 H THR A 56 13.743 -6.893 6.971 1.00 1.00 H ATOM 811 HA THR A 56 13.455 -9.563 8.154 1.00 1.00 H ATOM 812 HB THR A 56 15.700 -7.718 7.423 1.00 1.00 H ATOM 813 HG1 THR A 56 15.510 -9.691 6.316 1.00 1.00 H ATOM 814 HG21 THR A 56 16.028 -7.852 9.897 1.00 1.00 H ATOM 815 HG22 THR A 56 15.815 -9.618 9.826 1.00 1.00 H ATOM 816 HG23 THR A 56 17.225 -8.859 9.048 1.00 1.00 H ATOM 817 N ALA A 57 13.442 -6.688 9.692 1.00 1.00 N ATOM 818 CA ALA A 57 13.094 -6.033 10.941 1.00 1.00 C ATOM 819 C ALA A 57 11.731 -6.540 11.415 1.00 1.00 C ATOM 820 O ALA A 57 11.606 -7.042 12.532 1.00 1.00 O ATOM 821 CB ALA A 57 13.116 -4.516 10.744 1.00 1.00 C ATOM 822 H ALA A 57 13.645 -6.070 8.932 1.00 1.00 H ATOM 823 HA ALA A 57 13.850 -6.302 11.679 1.00 1.00 H ATOM 824 HB1 ALA A 57 12.613 -4.263 9.811 1.00 1.00 H ATOM 825 HB2 ALA A 57 12.601 -4.035 11.576 1.00 1.00 H ATOM 826 HB3 ALA A 57 14.149 -4.169 10.706 1.00 1.00 H ATOM 827 N LYS A 58 10.744 -6.392 10.544 1.00 1.00 N ATOM 828 CA LYS A 58 9.395 -6.829 10.860 1.00 1.00 C ATOM 829 C LYS A 58 8.625 -5.671 11.497 1.00 1.00 C ATOM 830 O LYS A 58 7.398 -5.620 11.421 1.00 1.00 O ATOM 831 CB LYS A 58 9.429 -8.092 11.722 1.00 1.00 C ATOM 832 CG LYS A 58 10.501 -9.065 11.227 1.00 1.00 C ATOM 833 CD LYS A 58 9.890 -10.424 10.880 1.00 1.00 C ATOM 834 CE LYS A 58 10.807 -11.215 9.944 1.00 1.00 C ATOM 835 NZ LYS A 58 11.386 -12.380 10.649 1.00 1.00 N ATOM 836 H LYS A 58 10.855 -5.983 9.638 1.00 1.00 H ATOM 837 HA LYS A 58 8.908 -7.093 9.921 1.00 1.00 H ATOM 838 HB2 LYS A 58 9.628 -7.825 12.760 1.00 1.00 H ATOM 839 HB3 LYS A 58 8.454 -8.578 11.700 1.00 1.00 H ATOM 840 HG2 LYS A 58 10.996 -8.650 10.349 1.00 1.00 H ATOM 841 HG3 LYS A 58 11.265 -9.191 11.994 1.00 1.00 H ATOM 842 HD2 LYS A 58 9.718 -10.994 11.793 1.00 1.00 H ATOM 843 HD3 LYS A 58 8.919 -10.280 10.406 1.00 1.00 H ATOM 844 HE2 LYS A 58 10.245 -11.552 9.073 1.00 1.00 H ATOM 845 HE3 LYS A 58 11.606 -10.570 9.578 1.00 1.00 H ATOM 846 HZ1 LYS A 58 10.682 -13.073 10.880 1.00 1.00 H ATOM 847 HZ2 LYS A 58 12.089 -12.852 10.090 1.00 1.00 H ATOM 848 N LYS A 59 9.376 -4.769 12.111 1.00 1.00 N ATOM 849 CA LYS A 59 8.779 -3.614 12.761 1.00 1.00 C ATOM 850 C LYS A 59 9.792 -2.467 12.783 1.00 1.00 C ATOM 851 O LYS A 59 10.967 -2.678 13.077 1.00 1.00 O ATOM 852 CB LYS A 59 8.249 -3.993 14.145 1.00 1.00 C ATOM 853 CG LYS A 59 9.386 -4.074 15.165 1.00 1.00 C ATOM 854 CD LYS A 59 8.841 -4.094 16.595 1.00 1.00 C ATOM 855 CE LYS A 59 9.628 -5.072 17.468 1.00 1.00 C ATOM 856 NZ LYS A 59 10.436 -4.340 18.469 1.00 1.00 N ATOM 857 H LYS A 59 10.373 -4.818 12.169 1.00 1.00 H ATOM 858 HA LYS A 59 7.923 -3.308 12.161 1.00 1.00 H ATOM 859 HB2 LYS A 59 7.514 -3.257 14.472 1.00 1.00 H ATOM 860 HB3 LYS A 59 7.735 -4.953 14.092 1.00 1.00 H ATOM 861 HG2 LYS A 59 9.978 -4.971 14.986 1.00 1.00 H ATOM 862 HG3 LYS A 59 10.054 -3.221 15.039 1.00 1.00 H ATOM 863 HD2 LYS A 59 8.896 -3.093 17.023 1.00 1.00 H ATOM 864 HD3 LYS A 59 7.788 -4.377 16.582 1.00 1.00 H ATOM 865 HE2 LYS A 59 8.941 -5.752 17.973 1.00 1.00 H ATOM 866 HE3 LYS A 59 10.279 -5.684 16.844 1.00 1.00 H ATOM 867 HZ1 LYS A 59 10.898 -3.532 18.066 1.00 1.00 H ATOM 868 HZ2 LYS A 59 9.870 -4.000 19.239 1.00 1.00 H ATOM 869 N GLY A 60 9.297 -1.278 12.469 1.00 1.00 N ATOM 870 CA GLY A 60 10.144 -0.098 12.450 1.00 1.00 C ATOM 871 C GLY A 60 9.875 0.749 11.204 1.00 1.00 C ATOM 872 O GLY A 60 9.025 0.403 10.386 1.00 1.00 O ATOM 873 H GLY A 60 8.340 -1.116 12.232 1.00 1.00 H ATOM 874 HA2 GLY A 60 9.964 0.498 13.344 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.192 -0.397 12.471 1.00 1.00 H ATOM 876 N GLU A 61 10.616 1.842 11.099 1.00 1.00 N ATOM 877 CA GLU A 61 10.469 2.741 9.967 1.00 1.00 C ATOM 878 C GLU A 61 11.318 2.256 8.791 1.00 1.00 C ATOM 879 O GLU A 61 11.559 3.005 7.844 1.00 1.00 O ATOM 880 CB GLU A 61 10.835 4.175 10.354 1.00 1.00 C ATOM 881 CG GLU A 61 12.099 4.205 11.216 1.00 1.00 C ATOM 882 CD GLU A 61 11.748 4.252 12.704 1.00 1.00 C ATOM 883 OE1 GLU A 61 12.118 5.210 13.398 1.00 1.00 O ATOM 884 OE2 GLU A 61 11.064 3.247 13.135 1.00 1.00 O ATOM 885 H GLU A 61 11.306 2.116 11.769 1.00 1.00 H ATOM 886 HA GLU A 61 9.412 2.702 9.702 1.00 1.00 H ATOM 887 HB2 GLU A 61 10.990 4.770 9.454 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.009 4.631 10.899 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.705 3.322 11.009 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.703 5.074 10.953 1.00 1.00 H ATOM 891 HE2 GLU A 61 10.465 3.535 13.882 1.00 1.00 H ATOM 892 N LYS A 62 11.750 1.008 8.888 1.00 1.00 N ATOM 893 CA LYS A 62 12.567 0.414 7.844 1.00 1.00 C ATOM 894 C LYS A 62 12.006 -0.963 7.483 1.00 1.00 C ATOM 895 O LYS A 62 12.763 -1.892 7.204 1.00 1.00 O ATOM 896 CB LYS A 62 14.038 0.388 8.264 1.00 1.00 C ATOM 897 CG LYS A 62 14.528 1.790 8.631 1.00 1.00 C ATOM 898 CD LYS A 62 15.716 2.202 7.759 1.00 1.00 C ATOM 899 CE LYS A 62 17.014 2.211 8.569 1.00 1.00 C ATOM 900 NZ LYS A 62 17.579 3.578 8.626 1.00 1.00 N ATOM 901 H LYS A 62 11.550 0.406 9.661 1.00 1.00 H ATOM 902 HA LYS A 62 12.494 1.058 6.967 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.165 -0.280 9.116 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.645 -0.012 7.452 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.716 2.507 8.508 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.818 1.815 9.682 1.00 1.00 H ATOM 907 HD2 LYS A 62 15.812 1.512 6.920 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.538 3.192 7.339 1.00 1.00 H ATOM 909 HE2 LYS A 62 16.822 1.848 9.579 1.00 1.00 H ATOM 910 HE3 LYS A 62 17.736 1.531 8.118 1.00 1.00 H ATOM 911 HZ1 LYS A 62 18.565 3.591 8.389 1.00 1.00 H ATOM 912 HZ2 LYS A 62 17.113 4.209 7.984 1.00 1.00 H ATOM 913 N SER A 63 10.684 -1.051 7.500 1.00 1.00 N ATOM 914 CA SER A 63 10.013 -2.299 7.179 1.00 1.00 C ATOM 915 C SER A 63 8.853 -2.036 6.216 1.00 1.00 C ATOM 916 O SER A 63 8.179 -1.012 6.315 1.00 1.00 O ATOM 917 CB SER A 63 9.506 -2.994 8.444 1.00 1.00 C ATOM 918 OG SER A 63 9.392 -4.403 8.270 1.00 1.00 O ATOM 919 H SER A 63 10.076 -0.290 7.728 1.00 1.00 H ATOM 920 HA SER A 63 10.772 -2.920 6.703 1.00 1.00 H ATOM 921 HB2 SER A 63 10.186 -2.784 9.270 1.00 1.00 H ATOM 922 HB3 SER A 63 8.535 -2.583 8.719 1.00 1.00 H ATOM 923 HG SER A 63 9.847 -4.681 7.423 1.00 1.00 H ATOM 924 N LEU A 64 8.656 -2.979 5.307 1.00 1.00 N ATOM 925 CA LEU A 64 7.588 -2.863 4.327 1.00 1.00 C ATOM 926 C LEU A 64 6.413 -3.745 4.753 1.00 1.00 C ATOM 927 O LEU A 64 5.740 -4.373 3.939 1.00 1.00 O ATOM 928 CB LEU A 64 8.113 -3.172 2.924 1.00 1.00 C ATOM 929 CG LEU A 64 7.131 -2.939 1.774 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.819 -1.450 1.612 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.650 -3.560 0.476 1.00 1.00 C ATOM 932 H LEU A 64 9.208 -3.809 5.233 1.00 1.00 H ATOM 933 HA LEU A 64 7.258 -1.824 4.326 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.000 -2.563 2.747 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.432 -4.214 2.898 1.00 1.00 H ATOM 936 HG LEU A 64 6.194 -3.440 2.019 1.00 1.00 H ATOM 937 HD11 LEU A 64 7.667 -0.950 1.145 1.00 1.00 H ATOM 938 HD12 LEU A 64 5.935 -1.330 0.986 1.00 1.00 H ATOM 939 HD13 LEU A 64 6.633 -1.010 2.592 1.00 1.00 H ATOM 940 HD21 LEU A 64 7.535 -4.643 0.520 1.00 1.00 H ATOM 941 HD22 LEU A 64 7.080 -3.169 -0.367 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.703 -3.311 0.349 1.00 1.00 H ATOM 943 N TYR A 65 6.179 -3.778 6.067 1.00 1.00 N ATOM 944 CA TYR A 65 5.102 -4.567 6.630 1.00 1.00 C ATOM 945 C TYR A 65 4.296 -3.720 7.604 1.00 1.00 C ATOM 946 O TYR A 65 3.079 -3.868 7.700 1.00 1.00 O ATOM 947 CB TYR A 65 5.685 -5.791 7.331 1.00 1.00 C ATOM 948 CG TYR A 65 4.784 -6.357 8.403 1.00 1.00 C ATOM 949 CD1 TYR A 65 3.805 -7.301 8.068 1.00 1.00 C ATOM 950 CD2 TYR A 65 4.928 -5.939 9.731 1.00 1.00 C ATOM 951 CE1 TYR A 65 2.970 -7.825 9.061 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.092 -6.464 10.724 1.00 1.00 C ATOM 953 CZ TYR A 65 3.113 -7.407 10.390 1.00 1.00 C ATOM 954 OH TYR A 65 2.299 -7.917 11.358 1.00 1.00 O ATOM 955 H TYR A 65 6.761 -3.242 6.694 1.00 1.00 H ATOM 956 HA TYR A 65 4.448 -4.899 5.824 1.00 1.00 H ATOM 957 HB2 TYR A 65 5.868 -6.565 6.586 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.635 -5.512 7.787 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.694 -7.623 7.043 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.683 -5.212 9.990 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.214 -8.553 8.803 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.203 -6.141 11.749 1.00 1.00 H ATOM 963 HH TYR A 65 2.240 -8.875 11.331 1.00 1.00 H ATOM 964 N TYR A 66 4.977 -2.830 8.328 1.00 1.00 N ATOM 965 CA TYR A 66 4.322 -1.967 9.290 1.00 1.00 C ATOM 966 C TYR A 66 3.836 -0.700 8.600 1.00 1.00 C ATOM 967 O TYR A 66 3.239 0.146 9.264 1.00 1.00 O ATOM 968 CB TYR A 66 5.296 -1.630 10.415 1.00 1.00 C ATOM 969 CG TYR A 66 4.692 -0.768 11.498 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.909 -1.352 12.501 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.915 0.614 11.499 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.349 -0.553 13.506 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.354 1.413 12.503 1.00 1.00 C ATOM 974 CZ TYR A 66 3.572 0.829 13.507 1.00 1.00 C ATOM 975 OH TYR A 66 3.026 1.607 14.486 1.00 1.00 O ATOM 976 H TYR A 66 5.977 -2.747 8.212 1.00 1.00 H ATOM 977 HA TYR A 66 3.464 -2.492 9.710 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.645 -2.560 10.865 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.152 -1.104 9.990 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.737 -2.418 12.500 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.518 1.064 10.725 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.745 -1.003 14.280 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.527 2.479 12.504 1.00 1.00 H ATOM 984 HH TYR A 66 2.816 2.494 14.186 1.00 1.00 H ATOM 985 N VAL A 67 4.094 -0.594 7.305 1.00 1.00 N ATOM 986 CA VAL A 67 3.672 0.575 6.552 1.00 1.00 C ATOM 987 C VAL A 67 2.738 0.139 5.422 1.00 1.00 C ATOM 988 O VAL A 67 2.284 0.966 4.632 1.00 1.00 O ATOM 989 CB VAL A 67 4.897 1.344 6.051 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.867 1.637 7.198 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.597 0.586 4.922 1.00 1.00 C ATOM 992 H VAL A 67 4.580 -1.287 6.773 1.00 1.00 H ATOM 993 HA VAL A 67 3.121 1.224 7.232 1.00 1.00 H ATOM 994 HB VAL A 67 4.553 2.298 5.652 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.302 1.832 8.110 1.00 1.00 H ATOM 996 HG12 VAL A 67 6.519 0.777 7.351 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.469 2.511 6.950 1.00 1.00 H ATOM 998 HG21 VAL A 67 4.849 0.176 4.242 1.00 1.00 H ATOM 999 HG22 VAL A 67 6.249 1.268 4.376 1.00 1.00 H ATOM 1000 HG23 VAL A 67 6.190 -0.226 5.342 1.00 1.00 H ATOM 1001 N VAL A 68 2.477 -1.159 5.380 1.00 1.00 N ATOM 1002 CA VAL A 68 1.605 -1.716 4.360 1.00 1.00 C ATOM 1003 C VAL A 68 0.229 -1.994 4.969 1.00 1.00 C ATOM 1004 O VAL A 68 -0.799 -1.668 4.379 1.00 1.00 O ATOM 1005 CB VAL A 68 2.248 -2.959 3.742 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.183 -3.944 3.257 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.199 -2.576 2.606 1.00 1.00 C ATOM 1008 H VAL A 68 2.850 -1.825 6.027 1.00 1.00 H ATOM 1009 HA VAL A 68 1.497 -0.966 3.576 1.00 1.00 H ATOM 1010 HB VAL A 68 2.834 -3.453 4.517 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.420 -3.406 2.694 1.00 1.00 H ATOM 1012 HG12 VAL A 68 1.646 -4.694 2.617 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.723 -4.433 4.116 1.00 1.00 H ATOM 1014 HG21 VAL A 68 4.050 -2.030 3.013 1.00 1.00 H ATOM 1015 HG22 VAL A 68 3.552 -3.480 2.109 1.00 1.00 H ATOM 1016 HG23 VAL A 68 2.673 -1.948 1.888 1.00 1.00 H ATOM 1017 N HIS A 69 0.250 -2.602 6.155 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.962 -2.949 6.889 1.00 1.00 C ATOM 1019 C HIS A 69 -1.274 -1.855 7.926 1.00 1.00 C ATOM 1020 O HIS A 69 -2.108 -0.986 7.677 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.798 -4.355 7.484 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.329 -5.441 6.543 1.00 1.00 C ATOM 1023 ND1 HIS A 69 0.965 -5.693 6.322 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -1.030 -6.336 5.770 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.066 -6.704 5.445 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.136 -7.139 5.072 1.00 1.00 N ATOM 1027 H HIS A 69 1.144 -2.833 6.565 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.805 -2.981 6.162 1.00 1.00 H ATOM 1029 HB2 HIS A 69 -0.058 -4.290 8.316 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.784 -4.669 7.896 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.731 -5.184 6.760 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.127 -6.404 5.713 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.020 -7.120 5.083 1.00 1.00 H ATOM 1034 N ALA A 70 -0.589 -1.935 9.057 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.785 -0.965 10.121 1.00 1.00 C ATOM 1036 C ALA A 70 -2.075 -0.184 9.863 1.00 1.00 C ATOM 1037 O ALA A 70 -2.046 0.890 9.265 1.00 1.00 O ATOM 1038 CB ALA A 70 0.440 -0.052 10.212 1.00 1.00 C ATOM 1039 H ALA A 70 0.088 -2.645 9.252 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.884 -1.514 11.057 1.00 1.00 H ATOM 1041 HB1 ALA A 70 1.298 -0.629 10.555 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.654 0.368 9.229 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.240 0.755 10.917 1.00 1.00 H ATOM 1044 N ARG A 71 -3.178 -0.756 10.325 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.476 -0.127 10.152 1.00 1.00 C ATOM 1046 C ARG A 71 -4.732 0.880 11.274 1.00 1.00 C ATOM 1047 O ARG A 71 -5.859 1.339 11.455 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.596 -1.170 10.146 1.00 1.00 C ATOM 1049 CG ARG A 71 -6.119 -1.420 11.561 1.00 1.00 C ATOM 1050 CD ARG A 71 -7.582 -0.989 11.690 1.00 1.00 C ATOM 1051 NE ARG A 71 -8.171 -1.559 12.922 1.00 1.00 N ATOM 1052 CZ ARG A 71 -9.272 -1.070 13.531 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -9.914 0.005 13.025 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -9.712 -1.658 14.628 1.00 1.00 N ATOM 1055 H ARG A 71 -3.193 -1.630 10.810 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.418 0.370 9.184 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.411 -0.829 9.508 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.227 -2.103 9.720 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -6.025 -2.479 11.805 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -5.510 -0.872 12.280 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -7.648 0.098 11.714 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -8.146 -1.324 10.819 1.00 1.00 H ATOM 1063 HE ARG A 71 -7.725 -2.356 13.329 1.00 1.00 H ATOM 1064 N GLY A 72 -3.668 1.195 11.998 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.764 2.140 13.097 1.00 1.00 C ATOM 1066 C GLY A 72 -3.389 3.552 12.642 1.00 1.00 C ATOM 1067 O GLY A 72 -3.260 3.808 11.445 1.00 1.00 O ATOM 1068 H GLY A 72 -2.755 0.817 11.844 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.779 2.140 13.495 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.105 1.829 13.908 1.00 1.00 H ATOM 1071 N GLU A 73 -3.226 4.431 13.619 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.868 5.810 13.333 1.00 1.00 C ATOM 1073 C GLU A 73 -1.364 5.927 13.080 1.00 1.00 C ATOM 1074 O GLU A 73 -0.567 5.859 14.014 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.307 6.737 14.469 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.695 7.320 14.195 1.00 1.00 C ATOM 1077 CD GLU A 73 -4.594 8.629 13.409 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -3.823 8.713 12.441 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -5.354 9.580 13.835 1.00 1.00 O ATOM 1080 H GLU A 73 -3.332 4.214 14.590 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.417 6.070 12.428 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -3.319 6.185 15.409 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.585 7.545 14.583 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -5.292 6.600 13.635 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -5.211 7.497 15.139 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -5.185 10.414 13.309 1.00 1.00 H ATOM 1087 N LEU A 74 -1.021 6.101 11.812 1.00 1.00 N ATOM 1088 CA LEU A 74 0.373 6.228 11.425 1.00 1.00 C ATOM 1089 C LEU A 74 0.634 7.653 10.933 1.00 1.00 C ATOM 1090 O LEU A 74 -0.296 8.449 10.805 1.00 1.00 O ATOM 1091 CB LEU A 74 0.747 5.148 10.407 1.00 1.00 C ATOM 1092 CG LEU A 74 0.473 3.704 10.830 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.609 2.750 9.643 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.372 3.295 12.000 1.00 1.00 C ATOM 1095 H LEU A 74 -1.676 6.155 11.059 1.00 1.00 H ATOM 1096 HA LEU A 74 0.977 6.054 12.316 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.204 5.345 9.483 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.809 5.244 10.179 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.557 3.640 11.179 1.00 1.00 H ATOM 1100 HD11 LEU A 74 -0.288 2.135 9.566 1.00 1.00 H ATOM 1101 HD12 LEU A 74 0.733 3.326 8.726 1.00 1.00 H ATOM 1102 HD13 LEU A 74 1.478 2.108 9.789 1.00 1.00 H ATOM 1103 HD21 LEU A 74 1.892 2.370 11.752 1.00 1.00 H ATOM 1104 HD22 LEU A 74 2.101 4.083 12.190 1.00 1.00 H ATOM 1105 HD23 LEU A 74 0.762 3.142 12.890 1.00 1.00 H ATOM 1106 N LYS A 75 1.902 7.932 10.671 1.00 1.00 N ATOM 1107 CA LYS A 75 2.296 9.248 10.196 1.00 1.00 C ATOM 1108 C LYS A 75 1.397 9.653 9.026 1.00 1.00 C ATOM 1109 O LYS A 75 0.831 10.745 9.023 1.00 1.00 O ATOM 1110 CB LYS A 75 3.789 9.272 9.862 1.00 1.00 C ATOM 1111 CG LYS A 75 4.305 10.708 9.758 1.00 1.00 C ATOM 1112 CD LYS A 75 5.820 10.763 9.962 1.00 1.00 C ATOM 1113 CE LYS A 75 6.509 11.436 8.773 1.00 1.00 C ATOM 1114 NZ LYS A 75 6.483 12.908 8.924 1.00 1.00 N ATOM 1115 H LYS A 75 2.652 7.280 10.778 1.00 1.00 H ATOM 1116 HA LYS A 75 2.138 9.951 11.013 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.347 8.736 10.630 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.963 8.750 8.921 1.00 1.00 H ATOM 1119 HG2 LYS A 75 4.051 11.120 8.781 1.00 1.00 H ATOM 1120 HG3 LYS A 75 3.811 11.331 10.504 1.00 1.00 H ATOM 1121 HD2 LYS A 75 6.048 11.311 10.877 1.00 1.00 H ATOM 1122 HD3 LYS A 75 6.210 9.753 10.089 1.00 1.00 H ATOM 1123 HE2 LYS A 75 7.541 11.090 8.700 1.00 1.00 H ATOM 1124 HE3 LYS A 75 6.011 11.150 7.847 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 5.632 13.313 8.550 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 6.541 13.191 9.896 1.00 1.00 H ATOM 1127 N HIS A 76 1.296 8.752 8.060 1.00 1.00 N ATOM 1128 CA HIS A 76 0.475 9.003 6.887 1.00 1.00 C ATOM 1129 C HIS A 76 -0.782 8.133 6.945 1.00 1.00 C ATOM 1130 O HIS A 76 -1.374 7.962 8.010 1.00 1.00 O ATOM 1131 CB HIS A 76 1.283 8.792 5.604 1.00 1.00 C ATOM 1132 CG HIS A 76 2.672 9.383 5.649 1.00 1.00 C ATOM 1133 ND1 HIS A 76 3.811 8.609 5.790 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.093 10.677 5.570 1.00 1.00 C ATOM 1135 CE1 HIS A 76 4.864 9.413 5.795 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.417 10.695 5.659 1.00 1.00 N ATOM 1137 H HIS A 76 1.760 7.867 8.070 1.00 1.00 H ATOM 1138 HA HIS A 76 0.184 10.052 6.927 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.360 7.723 5.407 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.739 9.232 4.768 1.00 1.00 H ATOM 1141 HD1 HIS A 76 3.835 7.613 5.874 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.450 11.550 5.453 1.00 1.00 H ATOM 1143 HE1 HIS A 76 5.905 9.105 5.891 1.00 1.00 H ATOM 1144 N THR A 77 -1.154 7.608 5.787 1.00 1.00 N ATOM 1145 CA THR A 77 -2.330 6.760 5.693 1.00 1.00 C ATOM 1146 C THR A 77 -1.972 5.419 5.049 1.00 1.00 C ATOM 1147 O THR A 77 -1.775 5.341 3.838 1.00 1.00 O ATOM 1148 CB THR A 77 -3.408 7.532 4.929 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.413 8.819 5.540 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.814 6.989 5.192 1.00 1.00 C ATOM 1151 H THR A 77 -0.667 7.752 4.925 1.00 1.00 H ATOM 1152 HA THR A 77 -2.682 6.547 6.702 1.00 1.00 H ATOM 1153 HB THR A 77 -3.191 7.549 3.861 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.780 8.756 6.468 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.120 7.249 6.205 1.00 1.00 H ATOM 1156 HG22 THR A 77 -5.512 7.426 4.478 1.00 1.00 H ATOM 1157 HG23 THR A 77 -4.812 5.905 5.080 1.00 1.00 H ATOM 1158 N SER A 78 -1.898 4.398 5.889 1.00 1.00 N ATOM 1159 CA SER A 78 -1.566 3.064 5.418 1.00 1.00 C ATOM 1160 C SER A 78 -2.689 2.530 4.526 1.00 1.00 C ATOM 1161 O SER A 78 -3.783 3.090 4.498 1.00 1.00 O ATOM 1162 CB SER A 78 -1.320 2.111 6.589 1.00 1.00 C ATOM 1163 OG SER A 78 -1.493 2.756 7.848 1.00 1.00 O ATOM 1164 H SER A 78 -2.059 4.470 6.874 1.00 1.00 H ATOM 1165 HA SER A 78 -0.646 3.180 4.846 1.00 1.00 H ATOM 1166 HB2 SER A 78 -2.004 1.265 6.518 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.309 1.709 6.524 1.00 1.00 H ATOM 1168 HG SER A 78 -2.466 2.911 8.022 1.00 1.00 H ATOM 1169 N CYS A 79 -2.378 1.453 3.820 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.348 0.837 2.929 1.00 1.00 C ATOM 1171 C CYS A 79 -4.541 0.371 3.766 1.00 1.00 C ATOM 1172 O CYS A 79 -5.641 0.905 3.636 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.730 -0.310 2.127 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.090 0.056 1.401 1.00 1.00 S ATOM 1175 H CYS A 79 -1.486 1.003 3.848 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.650 1.605 2.217 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.638 -1.181 2.777 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.414 -0.583 1.324 1.00 1.00 H ATOM 1179 N LEU A 80 -4.282 -0.620 4.606 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.321 -1.164 5.464 1.00 1.00 C ATOM 1181 C LEU A 80 -6.058 -0.016 6.156 1.00 1.00 C ATOM 1182 O LEU A 80 -7.201 -0.174 6.581 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.732 -2.190 6.435 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.864 -3.657 6.022 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.251 -4.202 6.370 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.531 -3.842 4.540 1.00 1.00 C ATOM 1187 H LEU A 80 -3.384 -1.049 4.706 1.00 1.00 H ATOM 1188 HA LEU A 80 -6.028 -1.694 4.826 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.674 -1.965 6.571 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.212 -2.061 7.404 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.138 -4.239 6.589 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.645 -4.760 5.521 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.175 -4.860 7.235 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.919 -3.372 6.602 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -3.722 -4.564 4.436 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -5.413 -4.206 4.012 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -4.222 -2.887 4.115 1.00 1.00 H ATOM 1198 N ALA A 81 -5.373 1.115 6.247 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.949 2.289 6.880 1.00 1.00 C ATOM 1200 C ALA A 81 -7.153 2.765 6.064 1.00 1.00 C ATOM 1201 O ALA A 81 -8.295 2.636 6.503 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.876 3.371 7.021 1.00 1.00 C ATOM 1203 H ALA A 81 -4.444 1.236 5.899 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.287 1.998 7.875 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -4.792 3.665 8.067 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -3.919 2.981 6.675 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -5.153 4.238 6.421 1.00 1.00 H ATOM 1208 N CYS A 82 -6.856 3.305 4.891 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.900 3.800 4.010 1.00 1.00 C ATOM 1210 C CYS A 82 -8.956 2.704 3.853 1.00 1.00 C ATOM 1211 O CYS A 82 -10.127 2.907 4.168 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.335 4.246 2.659 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.687 4.852 1.585 1.00 1.00 S ATOM 1214 H CYS A 82 -5.925 3.406 4.542 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.324 4.681 4.491 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.596 5.034 2.807 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.822 3.414 2.178 1.00 1.00 H ATOM 1218 N HIS A 83 -8.503 1.551 3.360 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.361 0.393 3.140 1.00 1.00 C ATOM 1220 C HIS A 83 -10.334 0.233 4.322 1.00 1.00 C ATOM 1221 O HIS A 83 -11.432 -0.295 4.153 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.478 -0.837 2.877 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.935 -0.997 1.476 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.621 -2.188 0.957 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.660 -0.069 0.499 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.168 -2.010 -0.294 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.171 -0.720 -0.627 1.00 1.00 N ATOM 1228 H HIS A 83 -7.522 1.475 3.129 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.965 0.582 2.224 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.608 -0.787 3.572 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.080 -1.745 3.111 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.718 -3.072 1.452 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.805 1.018 0.595 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.836 -2.824 -0.957 1.00 1.00 H ATOM 1235 N SER A 84 -9.895 0.697 5.483 1.00 1.00 N ATOM 1236 CA SER A 84 -10.714 0.611 6.681 1.00 1.00 C ATOM 1237 C SER A 84 -12.038 1.346 6.464 1.00 1.00 C ATOM 1238 O SER A 84 -13.102 0.825 6.792 1.00 1.00 O ATOM 1239 CB SER A 84 -9.979 1.187 7.893 1.00 1.00 C ATOM 1240 OG SER A 84 -10.462 0.643 9.118 1.00 1.00 O ATOM 1241 H SER A 84 -9.001 1.125 5.613 1.00 1.00 H ATOM 1242 HA SER A 84 -10.888 -0.454 6.835 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.912 0.983 7.801 1.00 1.00 H ATOM 1244 HB3 SER A 84 -10.096 2.271 7.906 1.00 1.00 H ATOM 1245 HG SER A 84 -10.832 1.372 9.694 1.00 1.00 H ATOM 1246 N LYS A 85 -11.928 2.546 5.912 1.00 1.00 N ATOM 1247 CA LYS A 85 -13.104 3.358 5.647 1.00 1.00 C ATOM 1248 C LYS A 85 -13.882 2.754 4.476 1.00 1.00 C ATOM 1249 O LYS A 85 -15.112 2.732 4.489 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.708 4.820 5.434 1.00 1.00 C ATOM 1251 CG LYS A 85 -13.924 5.741 5.555 1.00 1.00 C ATOM 1252 CD LYS A 85 -13.578 7.166 5.120 1.00 1.00 C ATOM 1253 CE LYS A 85 -14.667 8.150 5.550 1.00 1.00 C ATOM 1254 NZ LYS A 85 -14.431 9.481 4.946 1.00 1.00 N ATOM 1255 H LYS A 85 -11.059 2.962 5.648 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.733 3.321 6.536 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.955 5.108 6.167 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.254 4.938 4.450 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -14.738 5.357 4.939 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -14.279 5.747 6.585 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -12.623 7.462 5.556 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -13.458 7.201 4.037 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -15.645 7.775 5.247 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -14.681 8.234 6.636 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -14.300 9.425 3.943 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -15.207 10.114 5.106 1.00 1.00 H ATOM 1267 N VAL A 86 -13.134 2.279 3.492 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.738 1.677 2.316 1.00 1.00 C ATOM 1269 C VAL A 86 -14.697 0.567 2.752 1.00 1.00 C ATOM 1270 O VAL A 86 -15.812 0.470 2.241 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.648 1.184 1.362 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.255 0.411 0.189 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.787 2.347 0.865 1.00 1.00 C ATOM 1274 H VAL A 86 -12.134 2.300 3.489 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.308 2.453 1.805 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.003 0.501 1.914 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -13.512 -0.598 0.512 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -14.154 0.922 -0.157 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -12.531 0.358 -0.625 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -10.786 2.264 1.289 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -11.725 2.315 -0.222 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -12.236 3.290 1.176 1.00 1.00 H ATOM 1283 N VAL A 87 -14.229 -0.241 3.691 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.031 -1.339 4.202 1.00 1.00 C ATOM 1285 C VAL A 87 -16.373 -0.797 4.698 1.00 1.00 C ATOM 1286 O VAL A 87 -17.379 -1.505 4.675 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.255 -2.096 5.283 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.190 -2.978 6.112 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.123 -2.921 4.668 1.00 1.00 C ATOM 1290 H VAL A 87 -13.321 -0.154 4.101 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.213 -2.025 3.375 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.808 -1.360 5.951 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -14.723 -3.949 6.276 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -15.382 -2.501 7.073 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -16.131 -3.113 5.579 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -12.914 -3.781 5.305 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -13.421 -3.266 3.678 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -12.228 -2.305 4.584 1.00 1.00 H ATOM 1299 N ALA A 88 -16.345 0.453 5.135 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.547 1.098 5.636 1.00 1.00 C ATOM 1301 C ALA A 88 -18.317 1.711 4.464 1.00 1.00 C ATOM 1302 O ALA A 88 -19.243 2.495 4.668 1.00 1.00 O ATOM 1303 CB ALA A 88 -17.166 2.138 6.692 1.00 1.00 C ATOM 1304 H ALA A 88 -15.523 1.022 5.150 1.00 1.00 H ATOM 1305 HA ALA A 88 -18.164 0.331 6.104 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -16.958 3.091 6.205 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -17.991 2.262 7.393 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -16.279 1.802 7.229 1.00 1.00 H ATOM 1309 N GLU A 89 -17.906 1.331 3.264 1.00 1.00 N ATOM 1310 CA GLU A 89 -18.546 1.834 2.060 1.00 1.00 C ATOM 1311 C GLU A 89 -19.056 0.672 1.205 1.00 1.00 C ATOM 1312 O GLU A 89 -20.155 0.735 0.657 1.00 1.00 O ATOM 1313 CB GLU A 89 -17.591 2.724 1.262 1.00 1.00 C ATOM 1314 CG GLU A 89 -18.315 3.959 0.722 1.00 1.00 C ATOM 1315 CD GLU A 89 -19.079 3.629 -0.562 1.00 1.00 C ATOM 1316 OE1 GLU A 89 -18.497 3.663 -1.656 1.00 1.00 O ATOM 1317 OE2 GLU A 89 -20.322 3.329 -0.394 1.00 1.00 O ATOM 1318 H GLU A 89 -17.152 0.693 3.107 1.00 1.00 H ATOM 1319 HA GLU A 89 -19.387 2.434 2.408 1.00 1.00 H ATOM 1320 HB2 GLU A 89 -16.760 3.033 1.896 1.00 1.00 H ATOM 1321 HB3 GLU A 89 -17.166 2.157 0.434 1.00 1.00 H ATOM 1322 HG2 GLU A 89 -19.007 4.337 1.475 1.00 1.00 H ATOM 1323 HG3 GLU A 89 -17.592 4.751 0.526 1.00 1.00 H ATOM 1324 HE2 GLU A 89 -20.436 2.802 0.448 1.00 1.00 H ATOM 1325 N LYS A 90 -18.232 -0.362 1.117 1.00 1.00 N ATOM 1326 CA LYS A 90 -18.586 -1.537 0.338 1.00 1.00 C ATOM 1327 C LYS A 90 -18.505 -2.778 1.230 1.00 1.00 C ATOM 1328 O LYS A 90 -17.552 -3.552 1.186 1.00 1.00 O ATOM 1329 CB LYS A 90 -17.719 -1.626 -0.920 1.00 1.00 C ATOM 1330 CG LYS A 90 -18.513 -2.209 -2.091 1.00 1.00 C ATOM 1331 CD LYS A 90 -18.420 -1.303 -3.321 1.00 1.00 C ATOM 1332 CE LYS A 90 -18.862 -2.045 -4.583 1.00 1.00 C ATOM 1333 NZ LYS A 90 -18.649 -1.203 -5.781 1.00 1.00 N ATOM 1334 H LYS A 90 -17.339 -0.406 1.566 1.00 1.00 H ATOM 1335 HA LYS A 90 -19.618 -1.413 0.011 1.00 1.00 H ATOM 1336 HB2 LYS A 90 -17.350 -0.635 -1.183 1.00 1.00 H ATOM 1337 HB3 LYS A 90 -16.847 -2.248 -0.721 1.00 1.00 H ATOM 1338 HG2 LYS A 90 -18.131 -3.200 -2.336 1.00 1.00 H ATOM 1339 HG3 LYS A 90 -19.557 -2.331 -1.803 1.00 1.00 H ATOM 1340 HD2 LYS A 90 -19.044 -0.421 -3.175 1.00 1.00 H ATOM 1341 HD3 LYS A 90 -17.395 -0.951 -3.441 1.00 1.00 H ATOM 1342 HE2 LYS A 90 -18.302 -2.975 -4.681 1.00 1.00 H ATOM 1343 HE3 LYS A 90 -19.915 -2.315 -4.504 1.00 1.00 H ATOM 1344 HZ1 LYS A 90 -18.260 -1.732 -6.554 1.00 1.00 H ATOM 1345 HZ2 LYS A 90 -19.513 -0.790 -6.114 1.00 1.00 H ATOM 1346 N PRO A 91 -19.544 -2.951 2.050 1.00 1.00 N ATOM 1347 CA PRO A 91 -19.676 -4.056 2.976 1.00 1.00 C ATOM 1348 C PRO A 91 -19.485 -5.370 2.234 1.00 1.00 C ATOM 1349 O PRO A 91 -19.268 -6.393 2.882 1.00 1.00 O ATOM 1350 CB PRO A 91 -21.097 -3.938 3.525 1.00 1.00 C ATOM 1351 CG PRO A 91 -21.467 -2.530 3.350 1.00 1.00 C ATOM 1352 CD PRO A 91 -20.682 -2.061 2.127 1.00 1.00 C ATOM 1353 HA PRO A 91 -18.949 -3.978 3.785 1.00 1.00 H ATOM 1354 HB2 PRO A 91 -21.803 -4.568 2.984 1.00 1.00 H ATOM 1355 HB3 PRO A 91 -21.093 -4.186 4.586 1.00 1.00 H ATOM 1356 HG2 PRO A 91 -22.528 -2.335 3.192 1.00 1.00 H ATOM 1357 HG3 PRO A 91 -21.121 -2.059 4.270 1.00 1.00 H ATOM 1358 HD2 PRO A 91 -21.295 -2.115 1.227 1.00 1.00 H ATOM 1359 HD3 PRO A 91 -20.327 -1.042 2.284 1.00 1.00 H ATOM 1360 N GLU A 92 -19.568 -5.324 0.912 1.00 1.00 N ATOM 1361 CA GLU A 92 -19.403 -6.523 0.109 1.00 1.00 C ATOM 1362 C GLU A 92 -17.919 -6.783 -0.157 1.00 1.00 C ATOM 1363 O GLU A 92 -17.559 -7.348 -1.189 1.00 1.00 O ATOM 1364 CB GLU A 92 -20.184 -6.417 -1.202 1.00 1.00 C ATOM 1365 CG GLU A 92 -19.622 -5.302 -2.087 1.00 1.00 C ATOM 1366 CD GLU A 92 -19.621 -5.718 -3.559 1.00 1.00 C ATOM 1367 OE1 GLU A 92 -19.343 -6.885 -3.873 1.00 1.00 O ATOM 1368 OE2 GLU A 92 -19.923 -4.780 -4.391 1.00 1.00 O ATOM 1369 H GLU A 92 -19.745 -4.488 0.392 1.00 1.00 H ATOM 1370 HA GLU A 92 -19.819 -7.333 0.708 1.00 1.00 H ATOM 1371 HB2 GLU A 92 -20.138 -7.367 -1.735 1.00 1.00 H ATOM 1372 HB3 GLU A 92 -21.235 -6.222 -0.989 1.00 1.00 H ATOM 1373 HG2 GLU A 92 -20.218 -4.398 -1.961 1.00 1.00 H ATOM 1374 HG3 GLU A 92 -18.607 -5.061 -1.773 1.00 1.00 H ATOM 1375 HE2 GLU A 92 -20.607 -4.172 -3.987 1.00 1.00 H ATOM 1376 N LEU A 93 -17.097 -6.359 0.793 1.00 1.00 N ATOM 1377 CA LEU A 93 -15.660 -6.539 0.674 1.00 1.00 C ATOM 1378 C LEU A 93 -15.199 -7.600 1.675 1.00 1.00 C ATOM 1379 O LEU A 93 -14.652 -8.630 1.286 1.00 1.00 O ATOM 1380 CB LEU A 93 -14.938 -5.198 0.822 1.00 1.00 C ATOM 1381 CG LEU A 93 -15.151 -4.193 -0.311 1.00 1.00 C ATOM 1382 CD1 LEU A 93 -14.663 -2.800 0.093 1.00 1.00 C ATOM 1383 CD2 LEU A 93 -14.494 -4.677 -1.605 1.00 1.00 C ATOM 1384 H LEU A 93 -17.398 -5.901 1.629 1.00 1.00 H ATOM 1385 HA LEU A 93 -15.459 -6.904 -0.333 1.00 1.00 H ATOM 1386 HB2 LEU A 93 -15.259 -4.737 1.756 1.00 1.00 H ATOM 1387 HB3 LEU A 93 -13.869 -5.392 0.913 1.00 1.00 H ATOM 1388 HG LEU A 93 -16.222 -4.116 -0.502 1.00 1.00 H ATOM 1389 HD11 LEU A 93 -14.542 -2.185 -0.799 1.00 1.00 H ATOM 1390 HD12 LEU A 93 -15.394 -2.337 0.757 1.00 1.00 H ATOM 1391 HD13 LEU A 93 -13.707 -2.886 0.609 1.00 1.00 H ATOM 1392 HD21 LEU A 93 -15.230 -5.210 -2.208 1.00 1.00 H ATOM 1393 HD22 LEU A 93 -14.118 -3.821 -2.164 1.00 1.00 H ATOM 1394 HD23 LEU A 93 -13.668 -5.346 -1.364 1.00 1.00 H ATOM 1395 N LYS A 94 -15.437 -7.311 2.946 1.00 1.00 N ATOM 1396 CA LYS A 94 -15.053 -8.227 4.007 1.00 1.00 C ATOM 1397 C LYS A 94 -13.580 -8.605 3.840 1.00 1.00 C ATOM 1398 O LYS A 94 -12.697 -7.914 4.345 1.00 1.00 O ATOM 1399 CB LYS A 94 -15.997 -9.431 4.042 1.00 1.00 C ATOM 1400 CG LYS A 94 -15.589 -10.415 5.141 1.00 1.00 C ATOM 1401 CD LYS A 94 -16.716 -11.407 5.435 1.00 1.00 C ATOM 1402 CE LYS A 94 -17.339 -11.138 6.806 1.00 1.00 C ATOM 1403 NZ LYS A 94 -18.532 -11.990 7.010 1.00 1.00 N ATOM 1404 H LYS A 94 -15.882 -6.471 3.255 1.00 1.00 H ATOM 1405 HA LYS A 94 -15.169 -7.699 4.953 1.00 1.00 H ATOM 1406 HB2 LYS A 94 -17.018 -9.093 4.213 1.00 1.00 H ATOM 1407 HB3 LYS A 94 -15.986 -9.935 3.076 1.00 1.00 H ATOM 1408 HG2 LYS A 94 -14.694 -10.957 4.835 1.00 1.00 H ATOM 1409 HG3 LYS A 94 -15.335 -9.868 6.049 1.00 1.00 H ATOM 1410 HD2 LYS A 94 -17.482 -11.332 4.662 1.00 1.00 H ATOM 1411 HD3 LYS A 94 -16.328 -12.425 5.401 1.00 1.00 H ATOM 1412 HE2 LYS A 94 -16.607 -11.334 7.589 1.00 1.00 H ATOM 1413 HE3 LYS A 94 -17.618 -10.087 6.886 1.00 1.00 H ATOM 1414 HZ1 LYS A 94 -18.933 -12.298 6.131 1.00 1.00 H ATOM 1415 HZ2 LYS A 94 -18.316 -12.825 7.542 1.00 1.00 H ATOM 1416 N LYS A 95 -13.360 -9.701 3.128 1.00 1.00 N ATOM 1417 CA LYS A 95 -12.009 -10.179 2.888 1.00 1.00 C ATOM 1418 C LYS A 95 -11.604 -9.848 1.451 1.00 1.00 C ATOM 1419 O LYS A 95 -10.964 -10.657 0.780 1.00 1.00 O ATOM 1420 CB LYS A 95 -11.898 -11.666 3.231 1.00 1.00 C ATOM 1421 CG LYS A 95 -11.846 -11.877 4.746 1.00 1.00 C ATOM 1422 CD LYS A 95 -11.584 -13.345 5.087 1.00 1.00 C ATOM 1423 CE LYS A 95 -11.089 -13.494 6.527 1.00 1.00 C ATOM 1424 NZ LYS A 95 -10.778 -14.910 6.824 1.00 1.00 N ATOM 1425 H LYS A 95 -14.084 -10.257 2.720 1.00 1.00 H ATOM 1426 HA LYS A 95 -11.347 -9.642 3.567 1.00 1.00 H ATOM 1427 HB2 LYS A 95 -12.750 -12.204 2.815 1.00 1.00 H ATOM 1428 HB3 LYS A 95 -11.002 -12.083 2.772 1.00 1.00 H ATOM 1429 HG2 LYS A 95 -11.062 -11.254 5.176 1.00 1.00 H ATOM 1430 HG3 LYS A 95 -12.788 -11.559 5.194 1.00 1.00 H ATOM 1431 HD2 LYS A 95 -12.498 -13.923 4.951 1.00 1.00 H ATOM 1432 HD3 LYS A 95 -10.843 -13.755 4.399 1.00 1.00 H ATOM 1433 HE2 LYS A 95 -10.200 -12.881 6.677 1.00 1.00 H ATOM 1434 HE3 LYS A 95 -11.848 -13.129 7.218 1.00 1.00 H ATOM 1435 HZ1 LYS A 95 -10.127 -15.305 6.154 1.00 1.00 H ATOM 1436 HZ2 LYS A 95 -10.359 -15.023 7.741 1.00 1.00 H ATOM 1437 N ASP A 96 -11.993 -8.657 1.019 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.678 -8.209 -0.327 1.00 1.00 C ATOM 1439 C ASP A 96 -10.614 -7.111 -0.258 1.00 1.00 C ATOM 1440 O ASP A 96 -9.607 -7.173 -0.961 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.913 -7.628 -1.017 1.00 1.00 C ATOM 1442 CG ASP A 96 -13.869 -8.664 -1.612 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -13.575 -9.869 -1.628 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -14.970 -8.184 -2.082 1.00 1.00 O ATOM 1445 H ASP A 96 -12.514 -8.005 1.571 1.00 1.00 H ATOM 1446 HA ASP A 96 -11.326 -9.098 -0.850 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.462 -7.022 -0.297 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.585 -6.959 -1.813 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -15.734 -8.784 -1.843 1.00 1.00 H ATOM 1450 N LEU A 97 -10.875 -6.132 0.596 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.953 -5.022 0.765 1.00 1.00 C ATOM 1452 C LEU A 97 -9.257 -5.146 2.122 1.00 1.00 C ATOM 1453 O LEU A 97 -8.303 -4.421 2.403 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.676 -3.689 0.564 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.426 -3.526 -0.760 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.593 -2.048 -1.117 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.740 -4.312 -1.879 1.00 1.00 C ATOM 1458 H LEU A 97 -11.696 -6.089 1.164 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.199 -5.101 -0.018 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.386 -3.557 1.380 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.944 -2.885 0.645 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.426 -3.943 -0.639 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -10.688 -1.688 -1.607 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -12.442 -1.930 -1.790 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -11.767 -1.472 -0.208 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -11.043 -5.358 -1.827 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -11.030 -3.898 -2.844 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -9.659 -4.241 -1.763 1.00 1.00 H ATOM 1469 N THR A 98 -9.761 -6.068 2.928 1.00 1.00 N ATOM 1470 CA THR A 98 -9.200 -6.296 4.249 1.00 1.00 C ATOM 1471 C THR A 98 -9.162 -7.793 4.561 1.00 1.00 C ATOM 1472 O THR A 98 -9.414 -8.201 5.694 1.00 1.00 O ATOM 1473 CB THR A 98 -10.018 -5.486 5.256 1.00 1.00 C ATOM 1474 OG1 THR A 98 -11.177 -6.283 5.484 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.569 -4.191 4.656 1.00 1.00 C ATOM 1476 H THR A 98 -10.537 -6.653 2.692 1.00 1.00 H ATOM 1477 HA THR A 98 -8.169 -5.943 4.250 1.00 1.00 H ATOM 1478 HB THR A 98 -9.437 -5.282 6.156 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.930 -7.110 5.990 1.00 1.00 H ATOM 1480 HG21 THR A 98 -11.392 -4.424 3.980 1.00 1.00 H ATOM 1481 HG22 THR A 98 -10.930 -3.544 5.457 1.00 1.00 H ATOM 1482 HG23 THR A 98 -9.779 -3.681 4.105 1.00 1.00 H ATOM 1483 N GLY A 99 -8.844 -8.571 3.537 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.769 -10.014 3.688 1.00 1.00 C ATOM 1485 C GLY A 99 -7.316 -10.481 3.789 1.00 1.00 C ATOM 1486 O GLY A 99 -6.490 -10.138 2.944 1.00 1.00 O ATOM 1487 H GLY A 99 -8.640 -8.231 2.619 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.316 -10.319 4.581 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.252 -10.498 2.839 1.00 1.00 H ATOM 1490 N CYS A 100 -7.047 -11.255 4.830 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.707 -11.772 5.052 1.00 1.00 C ATOM 1492 C CYS A 100 -5.411 -12.817 3.975 1.00 1.00 C ATOM 1493 O CYS A 100 -4.260 -12.999 3.581 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.549 -12.344 6.462 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.792 -11.134 7.813 1.00 1.00 S ATOM 1496 H CYS A 100 -7.724 -11.529 5.512 1.00 1.00 H ATOM 1497 HA CYS A 100 -5.027 -10.925 4.967 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -6.261 -13.159 6.590 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.551 -12.775 6.554 1.00 1.00 H ATOM 1500 N ALA A 101 -6.470 -13.477 3.528 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.337 -14.499 2.504 1.00 1.00 C ATOM 1502 C ALA A 101 -7.582 -14.489 1.615 1.00 1.00 C ATOM 1503 O ALA A 101 -8.572 -13.832 1.935 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.105 -15.859 3.167 1.00 1.00 C ATOM 1505 H ALA A 101 -7.403 -13.323 3.853 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.466 -14.251 1.898 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -5.450 -16.462 2.539 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.641 -15.713 4.142 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -7.060 -16.370 3.291 1.00 1.00 H ATOM 1510 N LYS A 102 -7.492 -15.224 0.517 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.599 -15.308 -0.421 1.00 1.00 C ATOM 1512 C LYS A 102 -9.161 -13.906 -0.666 1.00 1.00 C ATOM 1513 O LYS A 102 -10.370 -13.694 -0.586 1.00 1.00 O ATOM 1514 CB LYS A 102 -9.644 -16.311 0.072 1.00 1.00 C ATOM 1515 CG LYS A 102 -9.159 -17.749 -0.125 1.00 1.00 C ATOM 1516 CD LYS A 102 -10.282 -18.749 0.158 1.00 1.00 C ATOM 1517 CE LYS A 102 -9.972 -20.112 -0.465 1.00 1.00 C ATOM 1518 NZ LYS A 102 -10.509 -21.202 0.378 1.00 1.00 N ATOM 1519 H LYS A 102 -6.684 -15.755 0.264 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.203 -15.691 -1.361 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -9.854 -16.135 1.127 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -10.580 -16.162 -0.467 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -8.801 -17.878 -1.146 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -8.316 -17.946 0.537 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -10.413 -18.859 1.234 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -11.222 -18.369 -0.241 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -10.405 -20.169 -1.464 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -8.894 -20.229 -0.579 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -11.490 -21.065 0.597 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -10.434 -22.106 -0.075 1.00 1.00 H ATOM 1531 N SER A 103 -8.256 -12.984 -0.962 1.00 1.00 N ATOM 1532 CA SER A 103 -8.646 -11.608 -1.220 1.00 1.00 C ATOM 1533 C SER A 103 -7.971 -11.104 -2.497 1.00 1.00 C ATOM 1534 O SER A 103 -7.423 -11.892 -3.266 1.00 1.00 O ATOM 1535 CB SER A 103 -8.290 -10.704 -0.038 1.00 1.00 C ATOM 1536 OG SER A 103 -6.918 -10.318 -0.056 1.00 1.00 O ATOM 1537 H SER A 103 -7.275 -13.164 -1.025 1.00 1.00 H ATOM 1538 HA SER A 103 -9.729 -11.634 -1.343 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.917 -9.813 -0.062 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.509 -11.223 0.895 1.00 1.00 H ATOM 1541 HG SER A 103 -6.523 -10.417 0.858 1.00 1.00 H ATOM 1542 N LYS A 104 -8.033 -9.793 -2.683 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.435 -9.175 -3.853 1.00 1.00 C ATOM 1544 C LYS A 104 -5.972 -8.840 -3.556 1.00 1.00 C ATOM 1545 O LYS A 104 -5.281 -8.263 -4.394 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.262 -7.969 -4.304 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.748 -8.181 -4.006 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.618 -7.627 -5.136 1.00 1.00 C ATOM 1549 CE LYS A 104 -10.789 -8.659 -6.253 1.00 1.00 C ATOM 1550 NZ LYS A 104 -10.168 -8.174 -7.506 1.00 1.00 N ATOM 1551 H LYS A 104 -8.481 -9.160 -2.052 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.465 -9.906 -4.661 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.910 -7.071 -3.796 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -8.121 -7.805 -5.372 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.948 -9.245 -3.877 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -10.008 -7.691 -3.068 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -11.595 -7.345 -4.743 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -10.164 -6.722 -5.539 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -10.334 -9.604 -5.956 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -11.849 -8.853 -6.417 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -9.175 -8.375 -7.540 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -10.583 -8.604 -8.326 1.00 1.00 H ATOM 1563 N CYS A 105 -5.542 -9.218 -2.361 1.00 1.00 N ATOM 1564 CA CYS A 105 -4.174 -8.965 -1.943 1.00 1.00 C ATOM 1565 C CYS A 105 -3.489 -10.312 -1.701 1.00 1.00 C ATOM 1566 O CYS A 105 -2.428 -10.589 -2.256 1.00 1.00 O ATOM 1567 CB CYS A 105 -4.117 -8.065 -0.707 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.609 -6.374 -1.188 1.00 1.00 S ATOM 1569 H CYS A 105 -6.111 -9.687 -1.686 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.691 -8.427 -2.760 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -5.093 -8.037 -0.223 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.412 -8.473 0.017 1.00 1.00 H ATOM 1573 N HIS A 106 -4.130 -11.127 -0.862 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.631 -12.451 -0.509 1.00 1.00 C ATOM 1575 C HIS A 106 -4.604 -13.528 -1.023 1.00 1.00 C ATOM 1576 O HIS A 106 -5.442 -14.046 -0.288 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.378 -12.499 1.005 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.307 -11.580 1.544 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -1.040 -11.622 1.119 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.358 -10.587 2.494 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.330 -10.693 1.777 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -1.096 -10.024 2.639 1.00 1.00 N ATOM 1583 H HIS A 106 -4.999 -10.815 -0.452 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.656 -12.599 -1.024 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.332 -12.241 1.520 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -3.091 -13.543 1.270 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.695 -12.266 0.409 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.258 -10.285 3.051 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.745 -10.507 1.625 1.00 1.00 H ATOM 1590 N PRO A 107 -4.470 -13.852 -2.311 1.00 1.00 N ATOM 1591 CA PRO A 107 -5.278 -14.839 -2.993 1.00 1.00 C ATOM 1592 C PRO A 107 -5.304 -16.126 -2.181 1.00 1.00 C ATOM 1593 O PRO A 107 -4.650 -16.223 -1.145 1.00 1.00 O ATOM 1594 CB PRO A 107 -4.585 -15.053 -4.336 1.00 1.00 C ATOM 1595 CG PRO A 107 -3.850 -13.804 -4.587 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.496 -13.262 -3.204 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.295 -14.476 -3.144 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -3.883 -15.887 -4.312 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.339 -15.206 -5.109 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -2.969 -13.757 -5.227 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.685 -13.269 -5.039 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.478 -13.539 -2.927 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -3.610 -12.178 -3.191 1.00 1.00 H TER 1604 PRO A 107 HETATM 1605 CHA HEM A 233 4.581 2.827 -7.498 1.00 1.00 C HETATM 1606 CHB HEM A 233 3.124 6.860 -9.808 1.00 1.00 C HETATM 1607 CHC HEM A 233 -0.727 7.174 -6.843 1.00 1.00 C HETATM 1608 CHD HEM A 233 0.558 2.939 -4.755 1.00 1.00 C HETATM 1609 C1A HEM A 233 4.511 3.902 -8.378 1.00 1.00 C HETATM 1610 C2A HEM A 233 5.482 4.169 -9.413 1.00 1.00 C HETATM 1611 C3A HEM A 233 5.081 5.287 -10.055 1.00 1.00 C HETATM 1612 C4A HEM A 233 3.858 5.723 -9.424 1.00 1.00 C HETATM 1613 CMA HEM A 233 5.747 5.979 -11.208 1.00 1.00 C HETATM 1614 CAA HEM A 233 6.697 3.332 -9.687 1.00 1.00 C HETATM 1615 CBA HEM A 233 6.536 2.369 -10.860 1.00 1.00 C HETATM 1616 CGA HEM A 233 7.400 2.792 -12.039 1.00 1.00 C HETATM 1617 O1A HEM A 233 8.615 2.501 -11.985 1.00 1.00 O HETATM 1618 O2A HEM A 233 6.830 3.397 -12.972 1.00 1.00 O HETATM 1619 C1B HEM A 233 1.970 7.306 -9.172 1.00 1.00 C HETATM 1620 C2B HEM A 233 1.291 8.539 -9.492 1.00 1.00 C HETATM 1621 C3B HEM A 233 0.223 8.629 -8.672 1.00 1.00 C HETATM 1622 C4B HEM A 233 0.230 7.453 -7.835 1.00 1.00 C HETATM 1623 CMB HEM A 233 1.729 9.510 -10.550 1.00 1.00 C HETATM 1624 CAB HEM A 233 -0.802 9.724 -8.607 1.00 1.00 C HETATM 1625 CBB HEM A 233 -1.474 10.026 -9.943 1.00 1.00 C HETATM 1626 C1C HEM A 233 -0.739 6.015 -6.007 1.00 1.00 C HETATM 1627 C2C HEM A 233 -1.645 5.782 -4.907 1.00 1.00 C HETATM 1628 C3C HEM A 233 -1.269 4.624 -4.323 1.00 1.00 C HETATM 1629 C4C HEM A 233 -0.127 4.129 -5.056 1.00 1.00 C HETATM 1630 CMC HEM A 233 -2.779 6.686 -4.521 1.00 1.00 C HETATM 1631 CAC HEM A 233 -1.889 3.944 -3.137 1.00 1.00 C HETATM 1632 CBC HEM A 233 -3.397 3.738 -3.258 1.00 1.00 C HETATM 1633 C1D HEM A 233 1.792 2.582 -5.291 1.00 1.00 C HETATM 1634 C2D HEM A 233 2.595 1.480 -4.816 1.00 1.00 C HETATM 1635 C3D HEM A 233 3.711 1.446 -5.574 1.00 1.00 C HETATM 1636 C4D HEM A 233 3.610 2.527 -6.526 1.00 1.00 C HETATM 1637 CMD HEM A 233 2.218 0.567 -3.685 1.00 1.00 C HETATM 1638 CAD HEM A 233 4.862 0.488 -5.482 1.00 1.00 C HETATM 1639 CBD HEM A 233 4.562 -0.766 -4.665 1.00 1.00 C HETATM 1640 CGD HEM A 233 5.745 -1.724 -4.677 1.00 1.00 C HETATM 1641 O1D HEM A 233 6.319 -1.931 -3.586 1.00 1.00 O HETATM 1642 O2D HEM A 233 6.053 -2.230 -5.778 1.00 1.00 O HETATM 1643 NA HEM A 233 3.516 4.864 -8.394 1.00 1.00 N HETATM 1644 NB HEM A 233 1.309 6.645 -8.151 1.00 1.00 N HETATM 1645 NC HEM A 233 0.190 4.993 -6.090 1.00 1.00 N HETATM 1646 ND HEM A 233 2.425 3.219 -6.343 1.00 1.00 N HETATM 1647 FE HEM A 233 1.828 5.008 -7.210 1.00 1.00 FE HETATM 1648 CHA HEM A 251 7.363 6.759 7.013 1.00 1.00 C HETATM 1649 CHB HEM A 251 4.471 4.319 3.947 1.00 1.00 C HETATM 1650 CHC HEM A 251 7.686 5.001 0.352 1.00 1.00 C HETATM 1651 CHD HEM A 251 10.675 7.278 3.480 1.00 1.00 C HETATM 1652 C1A HEM A 251 6.300 6.037 6.480 1.00 1.00 C HETATM 1653 C2A HEM A 251 5.131 5.640 7.229 1.00 1.00 C HETATM 1654 C3A HEM A 251 4.328 4.963 6.382 1.00 1.00 C HETATM 1655 C4A HEM A 251 4.990 4.935 5.099 1.00 1.00 C HETATM 1656 CMA HEM A 251 2.993 4.342 6.673 1.00 1.00 C HETATM 1657 CAA HEM A 251 4.897 5.945 8.680 1.00 1.00 C HETATM 1658 CBA HEM A 251 5.913 5.304 9.621 1.00 1.00 C HETATM 1659 CGA HEM A 251 6.780 6.360 10.292 1.00 1.00 C HETATM 1660 O1A HEM A 251 6.214 7.416 10.649 1.00 1.00 O HETATM 1661 O2A HEM A 251 7.993 6.092 10.435 1.00 1.00 O HETATM 1662 C1B HEM A 251 5.128 4.256 2.722 1.00 1.00 C HETATM 1663 C2B HEM A 251 4.669 3.480 1.594 1.00 1.00 C HETATM 1664 C3B HEM A 251 5.558 3.667 0.596 1.00 1.00 C HETATM 1665 C4B HEM A 251 6.576 4.560 1.096 1.00 1.00 C HETATM 1666 CMB HEM A 251 3.427 2.636 1.580 1.00 1.00 C HETATM 1667 CAB HEM A 251 5.534 3.079 -0.785 1.00 1.00 C HETATM 1668 CBB HEM A 251 4.191 3.219 -1.496 1.00 1.00 C HETATM 1669 C1C HEM A 251 8.826 5.623 0.919 1.00 1.00 C HETATM 1670 C2C HEM A 251 10.112 5.743 0.273 1.00 1.00 C HETATM 1671 C3C HEM A 251 10.936 6.365 1.142 1.00 1.00 C HETATM 1672 C4C HEM A 251 10.169 6.637 2.335 1.00 1.00 C HETATM 1673 CMC HEM A 251 10.427 5.251 -1.110 1.00 1.00 C HETATM 1674 CAC HEM A 251 12.380 6.725 0.950 1.00 1.00 C HETATM 1675 CBC HEM A 251 12.606 7.909 0.014 1.00 1.00 C HETATM 1676 C1D HEM A 251 10.019 7.337 4.705 1.00 1.00 C HETATM 1677 C2D HEM A 251 10.562 7.964 5.887 1.00 1.00 C HETATM 1678 C3D HEM A 251 9.647 7.822 6.869 1.00 1.00 C HETATM 1679 C4D HEM A 251 8.527 7.105 6.304 1.00 1.00 C HETATM 1680 CMD HEM A 251 11.902 8.638 5.963 1.00 1.00 C HETATM 1681 CAD HEM A 251 9.732 8.301 8.289 1.00 1.00 C HETATM 1682 CBD HEM A 251 10.589 9.550 8.472 1.00 1.00 C HETATM 1683 CGD HEM A 251 11.932 9.207 9.100 1.00 1.00 C HETATM 1684 O1D HEM A 251 12.586 10.151 9.593 1.00 1.00 O HETATM 1685 O2D HEM A 251 12.279 8.006 9.076 1.00 1.00 O HETATM 1686 NA HEM A 251 6.203 5.599 5.171 1.00 1.00 N HETATM 1687 NB HEM A 251 6.302 4.916 2.405 1.00 1.00 N HETATM 1688 NC HEM A 251 8.872 6.176 2.186 1.00 1.00 N HETATM 1689 ND HEM A 251 8.767 6.812 4.973 1.00 1.00 N HETATM 1690 FE HEM A 251 7.532 5.825 3.714 1.00 1.00 FE HETATM 1691 CHA HEM A 282 -9.129 -1.547 -4.007 1.00 1.00 C HETATM 1692 CHB HEM A 282 -4.517 -2.607 -2.853 1.00 1.00 C HETATM 1693 CHC HEM A 282 -4.073 1.715 -0.653 1.00 1.00 C HETATM 1694 CHD HEM A 282 -8.701 2.767 -1.788 1.00 1.00 C HETATM 1695 C1A HEM A 282 -7.907 -2.200 -3.884 1.00 1.00 C HETATM 1696 C2A HEM A 282 -7.627 -3.508 -4.427 1.00 1.00 C HETATM 1697 C3A HEM A 282 -6.349 -3.805 -4.109 1.00 1.00 C HETATM 1698 C4A HEM A 282 -5.825 -2.683 -3.366 1.00 1.00 C HETATM 1699 CMA HEM A 282 -5.579 -5.049 -4.442 1.00 1.00 C HETATM 1700 CAA HEM A 282 -8.606 -4.346 -5.196 1.00 1.00 C HETATM 1701 CBA HEM A 282 -8.488 -4.207 -6.711 1.00 1.00 C HETATM 1702 CGA HEM A 282 -9.604 -4.961 -7.420 1.00 1.00 C HETATM 1703 O1A HEM A 282 -10.774 -4.723 -7.050 1.00 1.00 O HETATM 1704 O2A HEM A 282 -9.266 -5.762 -8.318 1.00 1.00 O HETATM 1705 C1B HEM A 282 -4.003 -1.514 -2.163 1.00 1.00 C HETATM 1706 C2B HEM A 282 -2.648 -1.429 -1.672 1.00 1.00 C HETATM 1707 C3B HEM A 282 -2.522 -0.232 -1.062 1.00 1.00 C HETATM 1708 C4B HEM A 282 -3.797 0.436 -1.169 1.00 1.00 C HETATM 1709 CMB HEM A 282 -1.607 -2.499 -1.834 1.00 1.00 C HETATM 1710 CAB HEM A 282 -1.308 0.338 -0.387 1.00 1.00 C HETATM 1711 CBB HEM A 282 -0.007 0.109 -1.153 1.00 1.00 C HETATM 1712 C1C HEM A 282 -5.339 2.336 -0.681 1.00 1.00 C HETATM 1713 C2C HEM A 282 -5.667 3.583 -0.031 1.00 1.00 C HETATM 1714 C3C HEM A 282 -6.940 3.882 -0.365 1.00 1.00 C HETATM 1715 C4C HEM A 282 -7.413 2.823 -1.225 1.00 1.00 C HETATM 1716 CMC HEM A 282 -4.733 4.367 0.845 1.00 1.00 C HETATM 1717 CAC HEM A 282 -7.750 5.075 0.053 1.00 1.00 C HETATM 1718 CBC HEM A 282 -6.921 6.331 0.301 1.00 1.00 C HETATM 1719 C1D HEM A 282 -9.195 1.695 -2.524 1.00 1.00 C HETATM 1720 C2D HEM A 282 -10.494 1.672 -3.153 1.00 1.00 C HETATM 1721 C3D HEM A 282 -10.616 0.478 -3.769 1.00 1.00 C HETATM 1722 C4D HEM A 282 -9.393 -0.251 -3.527 1.00 1.00 C HETATM 1723 CMD HEM A 282 -11.492 2.793 -3.104 1.00 1.00 C HETATM 1724 CAD HEM A 282 -11.780 -0.038 -4.564 1.00 1.00 C HETATM 1725 CBD HEM A 282 -11.520 -0.117 -6.065 1.00 1.00 C HETATM 1726 CGD HEM A 282 -12.116 1.082 -6.788 1.00 1.00 C HETATM 1727 O1D HEM A 282 -12.025 2.191 -6.219 1.00 1.00 O HETATM 1728 O2D HEM A 282 -12.652 0.868 -7.897 1.00 1.00 O HETATM 1729 NA HEM A 282 -6.791 -1.701 -3.234 1.00 1.00 N HETATM 1730 NB HEM A 282 -4.701 -0.362 -1.848 1.00 1.00 N HETATM 1731 NC HEM A 282 -6.420 1.877 -1.413 1.00 1.00 N HETATM 1732 ND HEM A 282 -8.526 0.507 -2.761 1.00 1.00 N HETATM 1733 FE HEM A 282 -6.635 0.154 -2.243 1.00 1.00 FE HETATM 1734 CHA HEM A 305 2.722 -8.967 2.978 1.00 1.00 C HETATM 1735 CHB HEM A 305 -0.154 -10.816 6.447 1.00 1.00 C HETATM 1736 CHC HEM A 305 -3.914 -8.250 4.715 1.00 1.00 C HETATM 1737 CHD HEM A 305 -0.985 -6.275 1.326 1.00 1.00 C HETATM 1738 C1A HEM A 305 2.258 -9.682 4.077 1.00 1.00 C HETATM 1739 C2A HEM A 305 3.080 -10.547 4.889 1.00 1.00 C HETATM 1740 C3A HEM A 305 2.286 -11.062 5.852 1.00 1.00 C HETATM 1741 C4A HEM A 305 0.964 -10.520 5.645 1.00 1.00 C HETATM 1742 CMA HEM A 305 2.661 -12.017 6.947 1.00 1.00 C HETATM 1743 CAA HEM A 305 4.543 -10.798 4.667 1.00 1.00 C HETATM 1744 CBA HEM A 305 4.839 -12.015 3.795 1.00 1.00 C HETATM 1745 CGA HEM A 305 4.750 -13.302 4.602 1.00 1.00 C HETATM 1746 O1A HEM A 305 5.706 -13.561 5.365 1.00 1.00 O HETATM 1747 O2A HEM A 305 3.728 -14.004 4.442 1.00 1.00 O HETATM 1748 C1B HEM A 305 -1.409 -10.237 6.295 1.00 1.00 C HETATM 1749 C2B HEM A 305 -2.504 -10.419 7.219 1.00 1.00 C HETATM 1750 C3B HEM A 305 -3.548 -9.708 6.741 1.00 1.00 C HETATM 1751 C4B HEM A 305 -3.110 -9.080 5.517 1.00 1.00 C HETATM 1752 CMB HEM A 305 -2.447 -11.252 8.465 1.00 1.00 C HETATM 1753 CAB HEM A 305 -4.920 -9.569 7.335 1.00 1.00 C HETATM 1754 CBB HEM A 305 -4.983 -8.634 8.539 1.00 1.00 C HETATM 1755 C1C HEM A 305 -3.497 -7.631 3.464 1.00 1.00 C HETATM 1756 C2C HEM A 305 -4.322 -6.947 2.497 1.00 1.00 C HETATM 1757 C3C HEM A 305 -3.492 -6.371 1.602 1.00 1.00 C HETATM 1758 C4C HEM A 305 -2.143 -6.693 2.006 1.00 1.00 C HETATM 1759 CMC HEM A 305 -5.823 -6.910 2.522 1.00 1.00 C HETATM 1760 CAC HEM A 305 -3.855 -5.545 0.403 1.00 1.00 C HETATM 1761 CBC HEM A 305 -5.314 -5.103 0.372 1.00 1.00 C HETATM 1762 C1D HEM A 305 0.278 -6.830 1.503 1.00 1.00 C HETATM 1763 C2D HEM A 305 1.441 -6.465 0.729 1.00 1.00 C HETATM 1764 C3D HEM A 305 2.470 -7.210 1.184 1.00 1.00 C HETATM 1765 C4D HEM A 305 1.955 -8.044 2.245 1.00 1.00 C HETATM 1766 CMD HEM A 305 1.455 -5.442 -0.369 1.00 1.00 C HETATM 1767 CAD HEM A 305 3.894 -7.206 0.710 1.00 1.00 C HETATM 1768 CBD HEM A 305 4.847 -6.430 1.614 1.00 1.00 C HETATM 1769 CGD HEM A 305 5.423 -7.326 2.701 1.00 1.00 C HETATM 1770 O1D HEM A 305 5.133 -7.042 3.884 1.00 1.00 O HETATM 1771 O2D HEM A 305 6.143 -8.278 2.330 1.00 1.00 O HETATM 1772 NA HEM A 305 0.957 -9.673 4.551 1.00 1.00 N HETATM 1773 NB HEM A 305 -1.793 -9.411 5.252 1.00 1.00 N HETATM 1774 NC HEM A 305 -2.158 -7.469 3.153 1.00 1.00 N HETATM 1775 ND HEM A 305 0.605 -7.802 2.433 1.00 1.00 N HETATM 1776 FE HEM A 305 -0.593 -8.613 3.797 1.00 1.00 FE