ATOM 1 N LYS A 595 0.284 2.365 -13.343 1.00 0.00 N ATOM 2 CA LYS A 595 1.264 3.435 -13.018 1.00 0.00 C ATOM 3 C LYS A 595 2.166 3.022 -11.860 1.00 0.00 C ATOM 4 O LYS A 595 2.014 1.938 -11.297 1.00 0.00 O ATOM 5 CB LYS A 595 0.495 4.708 -12.660 1.00 0.00 C ATOM 6 CG LYS A 595 -0.407 4.552 -11.447 1.00 0.00 C ATOM 7 CD LYS A 595 -1.073 5.867 -11.076 1.00 0.00 C ATOM 8 CE LYS A 595 -0.237 6.652 -10.078 1.00 0.00 C ATOM 9 NZ LYS A 595 -0.726 8.050 -9.922 1.00 0.00 N ATOM 10 H1 LYS A 595 -0.315 2.219 -12.506 1.00 0.00 H ATOM 11 H2 LYS A 595 0.821 1.505 -13.577 1.00 0.00 H ATOM 12 H3 LYS A 595 -0.280 2.687 -14.154 1.00 0.00 H ATOM 13 HA LYS A 595 1.872 3.620 -13.891 1.00 0.00 H ATOM 14 HB2 LYS A 595 1.203 5.497 -12.457 1.00 0.00 H ATOM 15 HB3 LYS A 595 -0.118 4.993 -13.503 1.00 0.00 H ATOM 16 HG2 LYS A 595 -1.172 3.823 -11.670 1.00 0.00 H ATOM 17 HG3 LYS A 595 0.186 4.210 -10.611 1.00 0.00 H ATOM 18 HD2 LYS A 595 -1.200 6.460 -11.969 1.00 0.00 H ATOM 19 HD3 LYS A 595 -2.039 5.659 -10.638 1.00 0.00 H ATOM 20 HE2 LYS A 595 -0.282 6.156 -9.120 1.00 0.00 H ATOM 21 HE3 LYS A 595 0.786 6.674 -10.424 1.00 0.00 H ATOM 22 HZ1 LYS A 595 -0.989 8.442 -10.849 1.00 0.00 H ATOM 23 HZ2 LYS A 595 0.018 8.645 -9.506 1.00 0.00 H ATOM 24 HZ3 LYS A 595 -1.559 8.070 -9.300 1.00 0.00 H ATOM 25 N LYS A 596 3.106 3.894 -11.510 1.00 0.00 N ATOM 26 CA LYS A 596 4.034 3.620 -10.418 1.00 0.00 C ATOM 27 C LYS A 596 3.339 3.755 -9.067 1.00 0.00 C ATOM 28 O LYS A 596 3.449 4.784 -8.401 1.00 0.00 O ATOM 29 CB LYS A 596 5.232 4.570 -10.490 1.00 0.00 C ATOM 30 CG LYS A 596 6.501 3.910 -11.006 1.00 0.00 C ATOM 31 CD LYS A 596 7.702 4.248 -10.135 1.00 0.00 C ATOM 32 CE LYS A 596 8.109 5.706 -10.286 1.00 0.00 C ATOM 33 NZ LYS A 596 9.545 5.846 -10.655 1.00 0.00 N ATOM 34 H LYS A 596 3.178 4.741 -11.997 1.00 0.00 H ATOM 35 HA LYS A 596 4.384 2.605 -10.529 1.00 0.00 H ATOM 36 HB2 LYS A 596 4.987 5.391 -11.148 1.00 0.00 H ATOM 37 HB3 LYS A 596 5.430 4.960 -9.502 1.00 0.00 H ATOM 38 HG2 LYS A 596 6.362 2.839 -11.008 1.00 0.00 H ATOM 39 HG3 LYS A 596 6.690 4.253 -12.013 1.00 0.00 H ATOM 40 HD2 LYS A 596 7.449 4.061 -9.102 1.00 0.00 H ATOM 41 HD3 LYS A 596 8.531 3.619 -10.424 1.00 0.00 H ATOM 42 HE2 LYS A 596 7.504 6.159 -11.057 1.00 0.00 H ATOM 43 HE3 LYS A 596 7.936 6.213 -9.348 1.00 0.00 H ATOM 44 HZ1 LYS A 596 10.147 5.431 -9.914 1.00 0.00 H ATOM 45 HZ2 LYS A 596 9.790 6.850 -10.763 1.00 0.00 H ATOM 46 HZ3 LYS A 596 9.733 5.356 -11.554 1.00 0.00 H ATOM 47 N PHE A 597 2.622 2.709 -8.669 1.00 0.00 N ATOM 48 CA PHE A 597 1.909 2.710 -7.396 1.00 0.00 C ATOM 49 C PHE A 597 2.826 2.272 -6.258 1.00 0.00 C ATOM 50 O PHE A 597 3.544 1.279 -6.374 1.00 0.00 O ATOM 51 CB PHE A 597 0.691 1.788 -7.470 1.00 0.00 C ATOM 52 CG PHE A 597 -0.523 2.443 -8.065 1.00 0.00 C ATOM 53 CD1 PHE A 597 -1.095 3.550 -7.460 1.00 0.00 C ATOM 54 CD2 PHE A 597 -1.091 1.952 -9.229 1.00 0.00 C ATOM 55 CE1 PHE A 597 -2.212 4.155 -8.004 1.00 0.00 C ATOM 56 CE2 PHE A 597 -2.208 2.552 -9.779 1.00 0.00 C ATOM 57 CZ PHE A 597 -2.769 3.656 -9.166 1.00 0.00 C ATOM 58 H PHE A 597 2.572 1.917 -9.243 1.00 0.00 H ATOM 59 HA PHE A 597 1.575 3.719 -7.205 1.00 0.00 H ATOM 60 HB2 PHE A 597 0.935 0.929 -8.077 1.00 0.00 H ATOM 61 HB3 PHE A 597 0.438 1.458 -6.473 1.00 0.00 H ATOM 62 HD1 PHE A 597 -0.660 3.942 -6.552 1.00 0.00 H ATOM 63 HD2 PHE A 597 -0.653 1.089 -9.709 1.00 0.00 H ATOM 64 HE1 PHE A 597 -2.648 5.018 -7.523 1.00 0.00 H ATOM 65 HE2 PHE A 597 -2.641 2.160 -10.687 1.00 0.00 H ATOM 66 HZ PHE A 597 -3.641 4.127 -9.593 1.00 0.00 H ATOM 67 N ALA A 598 2.797 3.020 -5.160 1.00 0.00 N ATOM 68 CA ALA A 598 3.625 2.709 -4.001 1.00 0.00 C ATOM 69 C ALA A 598 2.940 3.130 -2.705 1.00 0.00 C ATOM 70 O ALA A 598 1.815 3.629 -2.720 1.00 0.00 O ATOM 71 CB ALA A 598 4.982 3.385 -4.127 1.00 0.00 C ATOM 72 H ALA A 598 2.204 3.800 -5.128 1.00 0.00 H ATOM 73 HA ALA A 598 3.783 1.640 -3.982 1.00 0.00 H ATOM 74 HB1 ALA A 598 5.560 2.892 -4.896 1.00 0.00 H ATOM 75 HB2 ALA A 598 5.506 3.319 -3.185 1.00 0.00 H ATOM 76 HB3 ALA A 598 4.844 4.423 -4.390 1.00 0.00 H ATOM 77 N CYS A 599 3.627 2.925 -1.586 1.00 0.00 N ATOM 78 CA CYS A 599 3.086 3.283 -0.279 1.00 0.00 C ATOM 79 C CYS A 599 3.846 4.464 0.322 1.00 0.00 C ATOM 80 O CYS A 599 5.071 4.537 0.224 1.00 0.00 O ATOM 81 CB CYS A 599 3.156 2.085 0.669 1.00 0.00 C ATOM 82 SG CYS A 599 1.566 1.627 1.395 1.00 0.00 S ATOM 83 H CYS A 599 4.519 2.523 -1.639 1.00 0.00 H ATOM 84 HA CYS A 599 2.052 3.563 -0.413 1.00 0.00 H ATOM 85 HB2 CYS A 599 3.528 1.228 0.129 1.00 0.00 H ATOM 86 HB3 CYS A 599 3.832 2.317 1.479 1.00 0.00 H ATOM 87 N PRO A 600 3.128 5.407 0.958 1.00 0.00 N ATOM 88 CA PRO A 600 3.742 6.581 1.576 1.00 0.00 C ATOM 89 C PRO A 600 4.296 6.284 2.967 1.00 0.00 C ATOM 90 O PRO A 600 5.149 7.013 3.475 1.00 0.00 O ATOM 91 CB PRO A 600 2.577 7.561 1.663 1.00 0.00 C ATOM 92 CG PRO A 600 1.377 6.697 1.853 1.00 0.00 C ATOM 93 CD PRO A 600 1.661 5.404 1.126 1.00 0.00 C ATOM 94 HA PRO A 600 4.523 6.996 0.956 1.00 0.00 H ATOM 95 HB2 PRO A 600 2.724 8.227 2.501 1.00 0.00 H ATOM 96 HB3 PRO A 600 2.512 8.131 0.748 1.00 0.00 H ATOM 97 HG2 PRO A 600 1.226 6.508 2.905 1.00 0.00 H ATOM 98 HG3 PRO A 600 0.508 7.180 1.430 1.00 0.00 H ATOM 99 HD2 PRO A 600 1.345 4.561 1.722 1.00 0.00 H ATOM 100 HD3 PRO A 600 1.164 5.396 0.167 1.00 0.00 H ATOM 101 N GLU A 601 3.802 5.211 3.581 1.00 0.00 N ATOM 102 CA GLU A 601 4.245 4.821 4.915 1.00 0.00 C ATOM 103 C GLU A 601 5.485 3.933 4.850 1.00 0.00 C ATOM 104 O GLU A 601 6.283 3.899 5.787 1.00 0.00 O ATOM 105 CB GLU A 601 3.120 4.091 5.652 1.00 0.00 C ATOM 106 CG GLU A 601 2.041 5.018 6.187 1.00 0.00 C ATOM 107 CD GLU A 601 1.518 4.582 7.542 1.00 0.00 C ATOM 108 OE1 GLU A 601 2.342 4.225 8.410 1.00 0.00 O ATOM 109 OE2 GLU A 601 0.284 4.598 7.735 1.00 0.00 O ATOM 110 H GLU A 601 3.122 4.671 3.127 1.00 0.00 H ATOM 111 HA GLU A 601 4.491 5.722 5.458 1.00 0.00 H ATOM 112 HB2 GLU A 601 2.658 3.390 4.974 1.00 0.00 H ATOM 113 HB3 GLU A 601 3.544 3.548 6.484 1.00 0.00 H ATOM 114 HG2 GLU A 601 2.452 6.012 6.280 1.00 0.00 H ATOM 115 HG3 GLU A 601 1.219 5.034 5.487 1.00 0.00 H ATOM 116 N CYS A 602 5.644 3.217 3.741 1.00 0.00 N ATOM 117 CA CYS A 602 6.789 2.334 3.561 1.00 0.00 C ATOM 118 C CYS A 602 7.435 2.563 2.199 1.00 0.00 C ATOM 119 O CYS A 602 6.902 3.297 1.367 1.00 0.00 O ATOM 120 CB CYS A 602 6.366 0.870 3.706 1.00 0.00 C ATOM 121 SG CYS A 602 5.199 0.303 2.448 1.00 0.00 S ATOM 122 H CYS A 602 4.979 3.286 3.025 1.00 0.00 H ATOM 123 HA CYS A 602 7.510 2.569 4.330 1.00 0.00 H ATOM 124 HB2 CYS A 602 7.237 0.241 3.646 1.00 0.00 H ATOM 125 HB3 CYS A 602 5.905 0.734 4.669 1.00 0.00 H ATOM 126 N PRO A 603 8.597 1.940 1.955 1.00 0.00 N ATOM 127 CA PRO A 603 9.314 2.081 0.700 1.00 0.00 C ATOM 128 C PRO A 603 8.896 1.042 -0.339 1.00 0.00 C ATOM 129 O PRO A 603 9.318 1.105 -1.494 1.00 0.00 O ATOM 130 CB PRO A 603 10.769 1.876 1.120 1.00 0.00 C ATOM 131 CG PRO A 603 10.722 1.018 2.350 1.00 0.00 C ATOM 132 CD PRO A 603 9.308 1.053 2.884 1.00 0.00 C ATOM 133 HA PRO A 603 9.192 3.070 0.287 1.00 0.00 H ATOM 134 HB2 PRO A 603 11.308 1.388 0.321 1.00 0.00 H ATOM 135 HB3 PRO A 603 11.221 2.834 1.328 1.00 0.00 H ATOM 136 HG2 PRO A 603 10.993 0.005 2.094 1.00 0.00 H ATOM 137 HG3 PRO A 603 11.407 1.409 3.088 1.00 0.00 H ATOM 138 HD2 PRO A 603 8.877 0.063 2.870 1.00 0.00 H ATOM 139 HD3 PRO A 603 9.289 1.455 3.888 1.00 0.00 H ATOM 140 N LYS A 604 8.063 0.090 0.073 1.00 0.00 N ATOM 141 CA LYS A 604 7.591 -0.952 -0.830 1.00 0.00 C ATOM 142 C LYS A 604 6.774 -0.350 -1.969 1.00 0.00 C ATOM 143 O LYS A 604 6.191 0.725 -1.825 1.00 0.00 O ATOM 144 CB LYS A 604 6.746 -1.975 -0.068 1.00 0.00 C ATOM 145 CG LYS A 604 7.567 -3.069 0.597 1.00 0.00 C ATOM 146 CD LYS A 604 7.279 -3.158 2.088 1.00 0.00 C ATOM 147 CE LYS A 604 8.043 -4.302 2.735 1.00 0.00 C ATOM 148 NZ LYS A 604 7.245 -4.970 3.800 1.00 0.00 N ATOM 149 H LYS A 604 7.756 0.089 1.003 1.00 0.00 H ATOM 150 HA LYS A 604 8.455 -1.448 -1.244 1.00 0.00 H ATOM 151 HB2 LYS A 604 6.183 -1.461 0.696 1.00 0.00 H ATOM 152 HB3 LYS A 604 6.058 -2.441 -0.757 1.00 0.00 H ATOM 153 HG2 LYS A 604 7.326 -4.016 0.138 1.00 0.00 H ATOM 154 HG3 LYS A 604 8.617 -2.854 0.455 1.00 0.00 H ATOM 155 HD2 LYS A 604 7.573 -2.231 2.558 1.00 0.00 H ATOM 156 HD3 LYS A 604 6.220 -3.317 2.231 1.00 0.00 H ATOM 157 HE2 LYS A 604 8.291 -5.028 1.976 1.00 0.00 H ATOM 158 HE3 LYS A 604 8.951 -3.911 3.169 1.00 0.00 H ATOM 159 HZ1 LYS A 604 7.864 -5.255 4.586 1.00 0.00 H ATOM 160 HZ2 LYS A 604 6.776 -5.816 3.419 1.00 0.00 H ATOM 161 HZ3 LYS A 604 6.518 -4.320 4.164 1.00 0.00 H ATOM 162 N ARG A 605 6.737 -1.047 -3.099 1.00 0.00 N ATOM 163 CA ARG A 605 5.990 -0.577 -4.261 1.00 0.00 C ATOM 164 C ARG A 605 5.082 -1.675 -4.804 1.00 0.00 C ATOM 165 O ARG A 605 5.409 -2.859 -4.730 1.00 0.00 O ATOM 166 CB ARG A 605 6.951 -0.104 -5.353 1.00 0.00 C ATOM 167 CG ARG A 605 8.024 0.847 -4.849 1.00 0.00 C ATOM 168 CD ARG A 605 8.619 1.667 -5.983 1.00 0.00 C ATOM 169 NE ARG A 605 9.881 2.296 -5.600 1.00 0.00 N ATOM 170 CZ ARG A 605 10.595 3.076 -6.408 1.00 0.00 C ATOM 171 NH1 ARG A 605 10.175 3.326 -7.642 1.00 0.00 N ATOM 172 NH2 ARG A 605 11.732 3.609 -5.981 1.00 0.00 N ATOM 173 H ARG A 605 7.222 -1.897 -3.154 1.00 0.00 H ATOM 174 HA ARG A 605 5.379 0.256 -3.947 1.00 0.00 H ATOM 175 HB2 ARG A 605 7.438 -0.966 -5.786 1.00 0.00 H ATOM 176 HB3 ARG A 605 6.384 0.401 -6.121 1.00 0.00 H ATOM 177 HG2 ARG A 605 7.586 1.518 -4.125 1.00 0.00 H ATOM 178 HG3 ARG A 605 8.810 0.272 -4.381 1.00 0.00 H ATOM 179 HD2 ARG A 605 8.794 1.017 -6.827 1.00 0.00 H ATOM 180 HD3 ARG A 605 7.914 2.436 -6.262 1.00 0.00 H ATOM 181 HE ARG A 605 10.214 2.128 -4.694 1.00 0.00 H ATOM 182 HH11 ARG A 605 9.319 2.929 -7.971 1.00 0.00 H ATOM 183 HH12 ARG A 605 10.716 3.914 -8.244 1.00 0.00 H ATOM 184 HH21 ARG A 605 12.052 3.424 -5.052 1.00 0.00 H ATOM 185 HH22 ARG A 605 12.269 4.195 -6.588 1.00 0.00 H ATOM 186 N PHE A 606 3.938 -1.273 -5.350 1.00 0.00 N ATOM 187 CA PHE A 606 2.981 -2.223 -5.905 1.00 0.00 C ATOM 188 C PHE A 606 2.694 -1.914 -7.371 1.00 0.00 C ATOM 189 O PHE A 606 2.462 -0.762 -7.739 1.00 0.00 O ATOM 190 CB PHE A 606 1.679 -2.194 -5.103 1.00 0.00 C ATOM 191 CG PHE A 606 1.815 -2.759 -3.718 1.00 0.00 C ATOM 192 CD1 PHE A 606 2.696 -2.196 -2.809 1.00 0.00 C ATOM 193 CD2 PHE A 606 1.060 -3.853 -3.326 1.00 0.00 C ATOM 194 CE1 PHE A 606 2.822 -2.714 -1.534 1.00 0.00 C ATOM 195 CE2 PHE A 606 1.182 -4.375 -2.052 1.00 0.00 C ATOM 196 CZ PHE A 606 2.064 -3.805 -1.155 1.00 0.00 C ATOM 197 H PHE A 606 3.733 -0.316 -5.380 1.00 0.00 H ATOM 198 HA PHE A 606 3.414 -3.210 -5.836 1.00 0.00 H ATOM 199 HB2 PHE A 606 1.343 -1.172 -5.012 1.00 0.00 H ATOM 200 HB3 PHE A 606 0.929 -2.770 -5.626 1.00 0.00 H ATOM 201 HD1 PHE A 606 3.288 -1.343 -3.103 1.00 0.00 H ATOM 202 HD2 PHE A 606 0.371 -4.300 -4.027 1.00 0.00 H ATOM 203 HE1 PHE A 606 3.512 -2.266 -0.834 1.00 0.00 H ATOM 204 HE2 PHE A 606 0.587 -5.227 -1.759 1.00 0.00 H ATOM 205 HZ PHE A 606 2.161 -4.212 -0.159 1.00 0.00 H ATOM 206 N MET A 607 2.712 -2.950 -8.202 1.00 0.00 N ATOM 207 CA MET A 607 2.452 -2.791 -9.628 1.00 0.00 C ATOM 208 C MET A 607 0.972 -2.515 -9.895 1.00 0.00 C ATOM 209 O MET A 607 0.598 -2.114 -10.997 1.00 0.00 O ATOM 210 CB MET A 607 2.897 -4.042 -10.390 1.00 0.00 C ATOM 211 CG MET A 607 4.141 -3.828 -11.238 1.00 0.00 C ATOM 212 SD MET A 607 5.628 -4.504 -10.475 1.00 0.00 S ATOM 213 CE MET A 607 6.643 -4.805 -11.920 1.00 0.00 C ATOM 214 H MET A 607 2.902 -3.844 -7.848 1.00 0.00 H ATOM 215 HA MET A 607 3.030 -1.947 -9.976 1.00 0.00 H ATOM 216 HB2 MET A 607 3.104 -4.828 -9.678 1.00 0.00 H ATOM 217 HB3 MET A 607 2.096 -4.361 -11.040 1.00 0.00 H ATOM 218 HG2 MET A 607 3.995 -4.307 -12.194 1.00 0.00 H ATOM 219 HG3 MET A 607 4.280 -2.767 -11.386 1.00 0.00 H ATOM 220 HE1 MET A 607 6.097 -4.522 -12.808 1.00 0.00 H ATOM 221 HE2 MET A 607 6.894 -5.855 -11.971 1.00 0.00 H ATOM 222 HE3 MET A 607 7.548 -4.221 -11.852 1.00 0.00 H ATOM 223 N ARG A 608 0.134 -2.732 -8.884 1.00 0.00 N ATOM 224 CA ARG A 608 -1.300 -2.506 -9.022 1.00 0.00 C ATOM 225 C ARG A 608 -1.824 -1.626 -7.891 1.00 0.00 C ATOM 226 O ARG A 608 -1.078 -1.251 -6.987 1.00 0.00 O ATOM 227 CB ARG A 608 -2.049 -3.841 -9.039 1.00 0.00 C ATOM 228 CG ARG A 608 -2.819 -4.090 -10.325 1.00 0.00 C ATOM 229 CD ARG A 608 -2.931 -5.576 -10.629 1.00 0.00 C ATOM 230 NE ARG A 608 -1.931 -6.012 -11.600 1.00 0.00 N ATOM 231 CZ ARG A 608 -2.039 -5.820 -12.913 1.00 0.00 C ATOM 232 NH1 ARG A 608 -3.102 -5.204 -13.415 1.00 0.00 N ATOM 233 NH2 ARG A 608 -1.081 -6.244 -13.726 1.00 0.00 N ATOM 234 H ARG A 608 0.485 -3.053 -8.028 1.00 0.00 H ATOM 235 HA ARG A 608 -1.466 -1.999 -9.962 1.00 0.00 H ATOM 236 HB2 ARG A 608 -1.335 -4.642 -8.912 1.00 0.00 H ATOM 237 HB3 ARG A 608 -2.749 -3.861 -8.216 1.00 0.00 H ATOM 238 HG2 ARG A 608 -3.811 -3.678 -10.225 1.00 0.00 H ATOM 239 HG3 ARG A 608 -2.305 -3.603 -11.141 1.00 0.00 H ATOM 240 HD2 ARG A 608 -2.793 -6.129 -9.712 1.00 0.00 H ATOM 241 HD3 ARG A 608 -3.915 -5.776 -11.024 1.00 0.00 H ATOM 242 HE ARG A 608 -1.136 -6.472 -11.256 1.00 0.00 H ATOM 243 HH11 ARG A 608 -3.828 -4.882 -12.808 1.00 0.00 H ATOM 244 HH12 ARG A 608 -3.177 -5.062 -14.402 1.00 0.00 H ATOM 245 HH21 ARG A 608 -0.278 -6.709 -13.353 1.00 0.00 H ATOM 246 HH22 ARG A 608 -1.162 -6.100 -14.712 1.00 0.00 H ATOM 247 N SER A 609 -3.111 -1.301 -7.949 1.00 0.00 N ATOM 248 CA SER A 609 -3.735 -0.466 -6.928 1.00 0.00 C ATOM 249 C SER A 609 -4.912 -1.182 -6.267 1.00 0.00 C ATOM 250 O SER A 609 -5.682 -0.570 -5.527 1.00 0.00 O ATOM 251 CB SER A 609 -4.207 0.854 -7.541 1.00 0.00 C ATOM 252 OG SER A 609 -3.945 1.943 -6.673 1.00 0.00 O ATOM 253 H SER A 609 -3.655 -1.631 -8.694 1.00 0.00 H ATOM 254 HA SER A 609 -2.991 -0.255 -6.175 1.00 0.00 H ATOM 255 HB2 SER A 609 -3.689 1.021 -8.474 1.00 0.00 H ATOM 256 HB3 SER A 609 -5.271 0.804 -7.725 1.00 0.00 H ATOM 257 HG SER A 609 -4.235 2.759 -7.086 1.00 0.00 H ATOM 258 N ASP A 610 -5.046 -2.480 -6.532 1.00 0.00 N ATOM 259 CA ASP A 610 -6.128 -3.267 -5.954 1.00 0.00 C ATOM 260 C ASP A 610 -5.689 -3.899 -4.638 1.00 0.00 C ATOM 261 O ASP A 610 -6.400 -3.829 -3.635 1.00 0.00 O ATOM 262 CB ASP A 610 -6.577 -4.354 -6.932 1.00 0.00 C ATOM 263 CG ASP A 610 -8.074 -4.587 -6.890 1.00 0.00 C ATOM 264 OD1 ASP A 610 -8.564 -5.121 -5.873 1.00 0.00 O ATOM 265 OD2 ASP A 610 -8.757 -4.235 -7.875 1.00 0.00 O ATOM 266 H ASP A 610 -4.402 -2.918 -7.125 1.00 0.00 H ATOM 267 HA ASP A 610 -6.957 -2.602 -5.762 1.00 0.00 H ATOM 268 HB2 ASP A 610 -6.305 -4.062 -7.935 1.00 0.00 H ATOM 269 HB3 ASP A 610 -6.080 -5.280 -6.683 1.00 0.00 H ATOM 270 N HIS A 611 -4.511 -4.513 -4.649 1.00 0.00 N ATOM 271 CA HIS A 611 -3.971 -5.155 -3.461 1.00 0.00 C ATOM 272 C HIS A 611 -3.438 -4.119 -2.478 1.00 0.00 C ATOM 273 O HIS A 611 -3.432 -4.343 -1.267 1.00 0.00 O ATOM 274 CB HIS A 611 -2.859 -6.134 -3.844 1.00 0.00 C ATOM 275 CG HIS A 611 -2.585 -7.169 -2.797 1.00 0.00 C ATOM 276 ND1 HIS A 611 -1.376 -7.308 -2.154 1.00 0.00 N ATOM 277 CD2 HIS A 611 -3.396 -8.128 -2.283 1.00 0.00 C ATOM 278 CE1 HIS A 611 -1.486 -8.325 -1.288 1.00 0.00 C ATOM 279 NE2 HIS A 611 -2.693 -8.856 -1.327 1.00 0.00 N ATOM 280 H HIS A 611 -3.992 -4.534 -5.476 1.00 0.00 H ATOM 281 HA HIS A 611 -4.772 -5.700 -2.992 1.00 0.00 H ATOM 282 HB2 HIS A 611 -3.138 -6.647 -4.752 1.00 0.00 H ATOM 283 HB3 HIS A 611 -1.947 -5.581 -4.014 1.00 0.00 H ATOM 284 HD1 HIS A 611 -0.576 -6.761 -2.303 1.00 0.00 H ATOM 285 HD2 HIS A 611 -4.424 -8.307 -2.563 1.00 0.00 H ATOM 286 HE1 HIS A 611 -0.691 -8.665 -0.641 1.00 0.00 H ATOM 287 N LEU A 612 -2.995 -2.981 -3.006 1.00 0.00 N ATOM 288 CA LEU A 612 -2.464 -1.908 -2.173 1.00 0.00 C ATOM 289 C LEU A 612 -3.474 -1.495 -1.105 1.00 0.00 C ATOM 290 O LEU A 612 -3.103 -0.960 -0.061 1.00 0.00 O ATOM 291 CB LEU A 612 -2.092 -0.702 -3.041 1.00 0.00 C ATOM 292 CG LEU A 612 -0.610 -0.324 -3.026 1.00 0.00 C ATOM 293 CD1 LEU A 612 -0.362 0.898 -3.897 1.00 0.00 C ATOM 294 CD2 LEU A 612 -0.137 -0.070 -1.602 1.00 0.00 C ATOM 295 H LEU A 612 -3.028 -2.860 -3.978 1.00 0.00 H ATOM 296 HA LEU A 612 -1.574 -2.277 -1.686 1.00 0.00 H ATOM 297 HB2 LEU A 612 -2.376 -0.919 -4.060 1.00 0.00 H ATOM 298 HB3 LEU A 612 -2.660 0.151 -2.701 1.00 0.00 H ATOM 299 HG LEU A 612 -0.034 -1.143 -3.430 1.00 0.00 H ATOM 300 HD11 LEU A 612 0.604 0.812 -4.372 1.00 0.00 H ATOM 301 HD12 LEU A 612 -0.384 1.787 -3.284 1.00 0.00 H ATOM 302 HD13 LEU A 612 -1.131 0.963 -4.653 1.00 0.00 H ATOM 303 HD21 LEU A 612 -0.124 0.993 -1.412 1.00 0.00 H ATOM 304 HD22 LEU A 612 0.857 -0.471 -1.476 1.00 0.00 H ATOM 305 HD23 LEU A 612 -0.810 -0.551 -0.907 1.00 0.00 H ATOM 306 N SER A 613 -4.751 -1.747 -1.374 1.00 0.00 N ATOM 307 CA SER A 613 -5.811 -1.400 -0.435 1.00 0.00 C ATOM 308 C SER A 613 -5.679 -2.204 0.855 1.00 0.00 C ATOM 309 O SER A 613 -5.947 -1.698 1.944 1.00 0.00 O ATOM 310 CB SER A 613 -7.182 -1.650 -1.067 1.00 0.00 C ATOM 311 OG SER A 613 -8.116 -0.663 -0.665 1.00 0.00 O ATOM 312 H SER A 613 -4.987 -2.176 -2.223 1.00 0.00 H ATOM 313 HA SER A 613 -5.718 -0.350 -0.202 1.00 0.00 H ATOM 314 HB2 SER A 613 -7.090 -1.623 -2.142 1.00 0.00 H ATOM 315 HB3 SER A 613 -7.546 -2.619 -0.760 1.00 0.00 H ATOM 316 HG SER A 613 -8.323 -0.095 -1.410 1.00 0.00 H ATOM 317 N LYS A 614 -5.263 -3.459 0.723 1.00 0.00 N ATOM 318 CA LYS A 614 -5.094 -4.334 1.877 1.00 0.00 C ATOM 319 C LYS A 614 -3.826 -3.979 2.650 1.00 0.00 C ATOM 320 O LYS A 614 -3.787 -4.071 3.876 1.00 0.00 O ATOM 321 CB LYS A 614 -5.038 -5.796 1.430 1.00 0.00 C ATOM 322 CG LYS A 614 -5.726 -6.753 2.390 1.00 0.00 C ATOM 323 CD LYS A 614 -5.311 -8.195 2.134 1.00 0.00 C ATOM 324 CE LYS A 614 -6.516 -9.087 1.876 1.00 0.00 C ATOM 325 NZ LYS A 614 -6.697 -9.369 0.426 1.00 0.00 N ATOM 326 H LYS A 614 -5.064 -3.806 -0.173 1.00 0.00 H ATOM 327 HA LYS A 614 -5.947 -4.198 2.524 1.00 0.00 H ATOM 328 HB2 LYS A 614 -5.516 -5.883 0.465 1.00 0.00 H ATOM 329 HB3 LYS A 614 -4.004 -6.093 1.337 1.00 0.00 H ATOM 330 HG2 LYS A 614 -5.458 -6.487 3.401 1.00 0.00 H ATOM 331 HG3 LYS A 614 -6.795 -6.666 2.264 1.00 0.00 H ATOM 332 HD2 LYS A 614 -4.663 -8.227 1.271 1.00 0.00 H ATOM 333 HD3 LYS A 614 -4.780 -8.565 2.999 1.00 0.00 H ATOM 334 HE2 LYS A 614 -6.376 -10.020 2.400 1.00 0.00 H ATOM 335 HE3 LYS A 614 -7.401 -8.593 2.252 1.00 0.00 H ATOM 336 HZ1 LYS A 614 -6.297 -8.594 -0.142 1.00 0.00 H ATOM 337 HZ2 LYS A 614 -7.708 -9.461 0.202 1.00 0.00 H ATOM 338 HZ3 LYS A 614 -6.215 -10.255 0.171 1.00 0.00 H ATOM 339 N HIS A 615 -2.791 -3.576 1.920 1.00 0.00 N ATOM 340 CA HIS A 615 -1.517 -3.210 2.531 1.00 0.00 C ATOM 341 C HIS A 615 -1.606 -1.853 3.228 1.00 0.00 C ATOM 342 O HIS A 615 -1.111 -1.685 4.342 1.00 0.00 O ATOM 343 CB HIS A 615 -0.415 -3.185 1.468 1.00 0.00 C ATOM 344 CG HIS A 615 0.903 -2.681 1.972 1.00 0.00 C ATOM 345 ND1 HIS A 615 2.038 -3.456 2.067 1.00 0.00 N ATOM 346 CD2 HIS A 615 1.256 -1.445 2.405 1.00 0.00 C ATOM 347 CE1 HIS A 615 3.023 -2.683 2.545 1.00 0.00 C ATOM 348 NE2 HIS A 615 2.601 -1.453 2.765 1.00 0.00 N ATOM 349 H HIS A 615 -2.884 -3.526 0.946 1.00 0.00 H ATOM 350 HA HIS A 615 -1.276 -3.962 3.266 1.00 0.00 H ATOM 351 HB2 HIS A 615 -0.264 -4.187 1.093 1.00 0.00 H ATOM 352 HB3 HIS A 615 -0.726 -2.547 0.654 1.00 0.00 H ATOM 353 HD1 HIS A 615 2.111 -4.404 1.830 1.00 0.00 H ATOM 354 HD2 HIS A 615 0.604 -0.587 2.470 1.00 0.00 H ATOM 355 HE1 HIS A 615 4.032 -3.023 2.726 1.00 0.00 H ATOM 356 N ILE A 616 -2.231 -0.886 2.563 1.00 0.00 N ATOM 357 CA ILE A 616 -2.371 0.455 3.121 1.00 0.00 C ATOM 358 C ILE A 616 -3.301 0.463 4.332 1.00 0.00 C ATOM 359 O ILE A 616 -3.026 1.130 5.329 1.00 0.00 O ATOM 360 CB ILE A 616 -2.902 1.450 2.068 1.00 0.00 C ATOM 361 CG1 ILE A 616 -2.016 1.426 0.822 1.00 0.00 C ATOM 362 CG2 ILE A 616 -2.968 2.856 2.647 1.00 0.00 C ATOM 363 CD1 ILE A 616 -2.763 1.733 -0.458 1.00 0.00 C ATOM 364 H ILE A 616 -2.600 -1.077 1.676 1.00 0.00 H ATOM 365 HA ILE A 616 -1.392 0.787 3.433 1.00 0.00 H ATOM 366 HB ILE A 616 -3.903 1.152 1.796 1.00 0.00 H ATOM 367 HG12 ILE A 616 -1.233 2.161 0.931 1.00 0.00 H ATOM 368 HG13 ILE A 616 -1.572 0.446 0.721 1.00 0.00 H ATOM 369 HG21 ILE A 616 -3.314 3.542 1.888 1.00 0.00 H ATOM 370 HG22 ILE A 616 -1.984 3.154 2.981 1.00 0.00 H ATOM 371 HG23 ILE A 616 -3.651 2.870 3.484 1.00 0.00 H ATOM 372 HD11 ILE A 616 -2.146 1.476 -1.306 1.00 0.00 H ATOM 373 HD12 ILE A 616 -3.001 2.787 -0.492 1.00 0.00 H ATOM 374 HD13 ILE A 616 -3.676 1.157 -0.489 1.00 0.00 H ATOM 375 N LYS A 617 -4.401 -0.276 4.242 1.00 0.00 N ATOM 376 CA LYS A 617 -5.364 -0.342 5.336 1.00 0.00 C ATOM 377 C LYS A 617 -4.714 -0.897 6.599 1.00 0.00 C ATOM 378 O LYS A 617 -5.085 -0.528 7.714 1.00 0.00 O ATOM 379 CB LYS A 617 -6.564 -1.205 4.941 1.00 0.00 C ATOM 380 CG LYS A 617 -6.231 -2.679 4.780 1.00 0.00 C ATOM 381 CD LYS A 617 -7.490 -3.532 4.706 1.00 0.00 C ATOM 382 CE LYS A 617 -7.564 -4.518 5.861 1.00 0.00 C ATOM 383 NZ LYS A 617 -8.360 -3.982 6.999 1.00 0.00 N ATOM 384 H LYS A 617 -4.571 -0.786 3.422 1.00 0.00 H ATOM 385 HA LYS A 617 -5.705 0.663 5.535 1.00 0.00 H ATOM 386 HB2 LYS A 617 -7.325 -1.112 5.703 1.00 0.00 H ATOM 387 HB3 LYS A 617 -6.960 -0.843 4.004 1.00 0.00 H ATOM 388 HG2 LYS A 617 -5.665 -2.812 3.870 1.00 0.00 H ATOM 389 HG3 LYS A 617 -5.638 -2.999 5.624 1.00 0.00 H ATOM 390 HD2 LYS A 617 -8.355 -2.886 4.743 1.00 0.00 H ATOM 391 HD3 LYS A 617 -7.487 -4.080 3.776 1.00 0.00 H ATOM 392 HE2 LYS A 617 -8.024 -5.430 5.510 1.00 0.00 H ATOM 393 HE3 LYS A 617 -6.561 -4.730 6.202 1.00 0.00 H ATOM 394 HZ1 LYS A 617 -9.088 -3.327 6.649 1.00 0.00 H ATOM 395 HZ2 LYS A 617 -7.741 -3.473 7.661 1.00 0.00 H ATOM 396 HZ3 LYS A 617 -8.826 -4.761 7.508 1.00 0.00 H ATOM 397 N THR A 618 -3.742 -1.784 6.417 1.00 0.00 N ATOM 398 CA THR A 618 -3.039 -2.390 7.540 1.00 0.00 C ATOM 399 C THR A 618 -2.091 -1.389 8.193 1.00 0.00 C ATOM 400 O THR A 618 -1.834 -1.456 9.395 1.00 0.00 O ATOM 401 CB THR A 618 -2.262 -3.623 7.074 1.00 0.00 C ATOM 402 OG1 THR A 618 -2.023 -3.568 5.678 1.00 0.00 O ATOM 403 CG2 THR A 618 -2.976 -4.925 7.365 1.00 0.00 C ATOM 404 H THR A 618 -3.491 -2.038 5.505 1.00 0.00 H ATOM 405 HA THR A 618 -3.777 -2.695 8.267 1.00 0.00 H ATOM 406 HB THR A 618 -1.309 -3.648 7.580 1.00 0.00 H ATOM 407 HG1 THR A 618 -1.296 -2.967 5.501 1.00 0.00 H ATOM 408 HG21 THR A 618 -3.248 -4.961 8.409 1.00 0.00 H ATOM 409 HG22 THR A 618 -2.322 -5.753 7.133 1.00 0.00 H ATOM 410 HG23 THR A 618 -3.867 -4.990 6.758 1.00 0.00 H ATOM 411 N HIS A 619 -1.574 -0.462 7.393 1.00 0.00 N ATOM 412 CA HIS A 619 -0.654 0.553 7.894 1.00 0.00 C ATOM 413 C HIS A 619 -1.313 1.394 8.984 1.00 0.00 C ATOM 414 O HIS A 619 -0.640 1.894 9.886 1.00 0.00 O ATOM 415 CB HIS A 619 -0.182 1.454 6.750 1.00 0.00 C ATOM 416 CG HIS A 619 1.151 1.059 6.193 1.00 0.00 C ATOM 417 ND1 HIS A 619 2.170 0.525 6.950 1.00 0.00 N ATOM 418 CD2 HIS A 619 1.623 1.125 4.922 1.00 0.00 C ATOM 419 CE1 HIS A 619 3.207 0.289 6.136 1.00 0.00 C ATOM 420 NE2 HIS A 619 2.926 0.634 4.894 1.00 0.00 N ATOM 421 H HIS A 619 -1.817 -0.460 6.443 1.00 0.00 H ATOM 422 HA HIS A 619 0.200 0.045 8.316 1.00 0.00 H ATOM 423 HB2 HIS A 619 -0.902 1.413 5.947 1.00 0.00 H ATOM 424 HB3 HIS A 619 -0.106 2.470 7.108 1.00 0.00 H ATOM 425 HD1 HIS A 619 2.142 0.350 7.914 1.00 0.00 H ATOM 426 HD2 HIS A 619 1.086 1.499 4.062 1.00 0.00 H ATOM 427 HE1 HIS A 619 4.149 -0.132 6.454 1.00 0.00 H ATOM 428 N GLN A 620 -2.630 1.545 8.895 1.00 0.00 N ATOM 429 CA GLN A 620 -3.378 2.325 9.875 1.00 0.00 C ATOM 430 C GLN A 620 -3.422 1.608 11.222 1.00 0.00 C ATOM 431 O GLN A 620 -3.216 0.397 11.298 1.00 0.00 O ATOM 432 CB GLN A 620 -4.800 2.583 9.375 1.00 0.00 C ATOM 433 CG GLN A 620 -4.853 3.290 8.030 1.00 0.00 C ATOM 434 CD GLN A 620 -5.563 4.629 8.100 1.00 0.00 C ATOM 435 OE1 GLN A 620 -6.746 4.700 8.430 1.00 0.00 O ATOM 436 NE2 GLN A 620 -4.840 5.699 7.789 1.00 0.00 N ATOM 437 H GLN A 620 -3.112 1.122 8.154 1.00 0.00 H ATOM 438 HA GLN A 620 -2.872 3.271 10.001 1.00 0.00 H ATOM 439 HB2 GLN A 620 -5.313 1.638 9.281 1.00 0.00 H ATOM 440 HB3 GLN A 620 -5.318 3.193 10.100 1.00 0.00 H ATOM 441 HG2 GLN A 620 -3.843 3.454 7.684 1.00 0.00 H ATOM 442 HG3 GLN A 620 -5.375 2.659 7.327 1.00 0.00 H ATOM 443 HE21 GLN A 620 -3.903 5.567 7.535 1.00 0.00 H ATOM 444 HE22 GLN A 620 -5.274 6.577 7.826 1.00 0.00 H ATOM 445 N ASN A 621 -3.692 2.365 12.281 1.00 0.00 N ATOM 446 CA ASN A 621 -3.763 1.802 13.624 1.00 0.00 C ATOM 447 C ASN A 621 -2.432 1.172 14.022 1.00 0.00 C ATOM 448 O ASN A 621 -2.049 0.124 13.500 1.00 0.00 O ATOM 449 CB ASN A 621 -4.878 0.758 13.704 1.00 0.00 C ATOM 450 CG ASN A 621 -6.257 1.373 13.563 1.00 0.00 C ATOM 451 OD1 ASN A 621 -7.002 1.483 14.536 1.00 0.00 O ATOM 452 ND2 ASN A 621 -6.603 1.777 12.346 1.00 0.00 N ATOM 453 H ASN A 621 -3.846 3.324 12.156 1.00 0.00 H ATOM 454 HA ASN A 621 -3.986 2.606 14.309 1.00 0.00 H ATOM 455 HB2 ASN A 621 -4.745 0.036 12.912 1.00 0.00 H ATOM 456 HB3 ASN A 621 -4.824 0.254 14.657 1.00 0.00 H ATOM 457 HD21 ASN A 621 -5.958 1.658 11.618 1.00 0.00 H ATOM 458 HD22 ASN A 621 -7.489 2.179 12.227 1.00 0.00 H ATOM 459 N LYS A 622 -1.731 1.817 14.948 1.00 0.00 N ATOM 460 CA LYS A 622 -0.443 1.320 15.416 1.00 0.00 C ATOM 461 C LYS A 622 -0.618 0.416 16.632 1.00 0.00 C ATOM 462 O LYS A 622 -0.804 0.893 17.751 1.00 0.00 O ATOM 463 CB LYS A 622 0.483 2.488 15.762 1.00 0.00 C ATOM 464 CG LYS A 622 1.929 2.260 15.353 1.00 0.00 C ATOM 465 CD LYS A 622 2.573 3.540 14.844 1.00 0.00 C ATOM 466 CE LYS A 622 4.090 3.474 14.931 1.00 0.00 C ATOM 467 NZ LYS A 622 4.742 4.086 13.741 1.00 0.00 N ATOM 468 H LYS A 622 -2.089 2.647 15.327 1.00 0.00 H ATOM 469 HA LYS A 622 0.001 0.746 14.616 1.00 0.00 H ATOM 470 HB2 LYS A 622 0.125 3.376 15.262 1.00 0.00 H ATOM 471 HB3 LYS A 622 0.455 2.652 16.830 1.00 0.00 H ATOM 472 HG2 LYS A 622 2.484 1.906 16.210 1.00 0.00 H ATOM 473 HG3 LYS A 622 1.959 1.516 14.571 1.00 0.00 H ATOM 474 HD2 LYS A 622 2.289 3.689 13.814 1.00 0.00 H ATOM 475 HD3 LYS A 622 2.223 4.369 15.441 1.00 0.00 H ATOM 476 HE2 LYS A 622 4.410 4.002 15.817 1.00 0.00 H ATOM 477 HE3 LYS A 622 4.389 2.438 15.003 1.00 0.00 H ATOM 478 HZ1 LYS A 622 4.362 5.040 13.576 1.00 0.00 H ATOM 479 HZ2 LYS A 622 4.564 3.504 12.897 1.00 0.00 H ATOM 480 HZ3 LYS A 622 5.769 4.153 13.891 1.00 0.00 H ATOM 481 N LYS A 623 -0.558 -0.892 16.404 1.00 0.00 N ATOM 482 CA LYS A 623 -0.711 -1.863 17.481 1.00 0.00 C ATOM 483 C LYS A 623 0.541 -1.913 18.350 1.00 0.00 C ATOM 484 O LYS A 623 1.653 -1.809 17.792 1.00 0.00 O ATOM 485 CB LYS A 623 -1.003 -3.251 16.908 1.00 0.00 C ATOM 486 CG LYS A 623 -1.967 -4.068 17.753 1.00 0.00 C ATOM 487 CD LYS A 623 -2.016 -5.517 17.297 1.00 0.00 C ATOM 488 CE LYS A 623 -2.243 -6.462 18.467 1.00 0.00 C ATOM 489 NZ LYS A 623 -0.963 -6.875 19.105 1.00 0.00 N ATOM 490 OXT LYS A 623 0.399 -2.055 19.583 1.00 0.00 O ATOM 491 H LYS A 623 -0.408 -1.212 15.490 1.00 0.00 H ATOM 492 HA LYS A 623 -1.546 -1.553 18.091 1.00 0.00 H ATOM 493 HB2 LYS A 623 -1.429 -3.139 15.922 1.00 0.00 H ATOM 494 HB3 LYS A 623 -0.075 -3.798 16.829 1.00 0.00 H ATOM 495 HG2 LYS A 623 -1.644 -4.036 18.783 1.00 0.00 H ATOM 496 HG3 LYS A 623 -2.955 -3.640 17.670 1.00 0.00 H ATOM 497 HD2 LYS A 623 -2.823 -5.635 16.590 1.00 0.00 H ATOM 498 HD3 LYS A 623 -1.079 -5.767 16.821 1.00 0.00 H ATOM 499 HE2 LYS A 623 -2.857 -5.962 19.202 1.00 0.00 H ATOM 500 HE3 LYS A 623 -2.757 -7.341 18.107 1.00 0.00 H ATOM 501 HZ1 LYS A 623 -0.681 -6.178 19.824 1.00 0.00 H ATOM 502 HZ2 LYS A 623 -0.212 -6.941 18.389 1.00 0.00 H ATOM 503 HZ3 LYS A 623 -1.074 -7.803 19.561 1.00 0.00 H TER 504 LYS A 623 HETATM 505 ZN ZN A 100 2.954 0.529 2.897 1.00 0.00 ZN