ATOM 1 N ASP A 500 3.789 -19.516 -5.550 1.00 0.00 N ATOM 2 CA ASP A 500 5.121 -20.045 -5.143 1.00 0.00 C ATOM 3 C ASP A 500 5.488 -19.493 -3.771 1.00 0.00 C ATOM 4 O ASP A 500 4.845 -18.568 -3.272 1.00 0.00 O ATOM 5 CB ASP A 500 6.171 -19.625 -6.174 1.00 0.00 C ATOM 6 CG ASP A 500 7.447 -20.438 -5.982 1.00 0.00 C ATOM 7 OD1 ASP A 500 7.539 -21.506 -6.563 1.00 0.00 O ATOM 8 OD2 ASP A 500 8.314 -19.980 -5.254 1.00 0.00 O ATOM 9 H1 ASP A 500 3.282 -20.238 -6.100 1.00 0.00 H ATOM 10 H2 ASP A 500 3.919 -18.663 -6.133 1.00 0.00 H ATOM 11 H3 ASP A 500 3.237 -19.278 -4.703 1.00 0.00 H ATOM 12 HA ASP A 500 5.079 -21.123 -5.095 1.00 0.00 H ATOM 13 HB2 ASP A 500 5.785 -19.794 -7.169 1.00 0.00 H ATOM 14 HB3 ASP A 500 6.395 -18.576 -6.049 1.00 0.00 H ATOM 15 N LYS A 501 6.522 -20.065 -3.164 1.00 0.00 N ATOM 16 CA LYS A 501 6.965 -19.622 -1.847 1.00 0.00 C ATOM 17 C LYS A 501 7.745 -18.315 -1.956 1.00 0.00 C ATOM 18 O LYS A 501 8.117 -17.716 -0.947 1.00 0.00 O ATOM 19 CB LYS A 501 7.849 -20.693 -1.206 1.00 0.00 C ATOM 20 CG LYS A 501 7.058 -21.997 -1.078 1.00 0.00 C ATOM 21 CD LYS A 501 7.790 -22.951 -0.129 1.00 0.00 C ATOM 22 CE LYS A 501 9.218 -23.181 -0.633 1.00 0.00 C ATOM 23 NZ LYS A 501 9.202 -23.353 -2.114 1.00 0.00 N ATOM 24 H LYS A 501 6.995 -20.799 -3.610 1.00 0.00 H ATOM 25 HA LYS A 501 6.100 -19.461 -1.223 1.00 0.00 H ATOM 26 HB2 LYS A 501 8.720 -20.858 -1.823 1.00 0.00 H ATOM 27 HB3 LYS A 501 8.159 -20.365 -0.224 1.00 0.00 H ATOM 28 HG2 LYS A 501 6.074 -21.785 -0.685 1.00 0.00 H ATOM 29 HG3 LYS A 501 6.966 -22.459 -2.050 1.00 0.00 H ATOM 30 HD2 LYS A 501 7.823 -22.518 0.860 1.00 0.00 H ATOM 31 HD3 LYS A 501 7.266 -23.894 -0.094 1.00 0.00 H ATOM 32 HE2 LYS A 501 9.832 -22.331 -0.376 1.00 0.00 H ATOM 33 HE3 LYS A 501 9.623 -24.069 -0.171 1.00 0.00 H ATOM 34 HZ1 LYS A 501 8.326 -23.832 -2.398 1.00 0.00 H ATOM 35 HZ2 LYS A 501 10.021 -23.927 -2.403 1.00 0.00 H ATOM 36 HZ3 LYS A 501 9.250 -22.422 -2.572 1.00 0.00 H ATOM 37 N ALA A 502 7.990 -17.878 -3.188 1.00 0.00 N ATOM 38 CA ALA A 502 8.728 -16.640 -3.422 1.00 0.00 C ATOM 39 C ALA A 502 7.797 -15.435 -3.340 1.00 0.00 C ATOM 40 O ALA A 502 8.140 -14.407 -2.756 1.00 0.00 O ATOM 41 CB ALA A 502 9.386 -16.682 -4.803 1.00 0.00 C ATOM 42 H ALA A 502 7.668 -18.398 -3.954 1.00 0.00 H ATOM 43 HA ALA A 502 9.497 -16.540 -2.672 1.00 0.00 H ATOM 44 HB1 ALA A 502 10.053 -17.529 -4.858 1.00 0.00 H ATOM 45 HB2 ALA A 502 9.946 -15.771 -4.961 1.00 0.00 H ATOM 46 HB3 ALA A 502 8.624 -16.772 -5.563 1.00 0.00 H ATOM 47 N TYR A 503 6.619 -15.569 -3.940 1.00 0.00 N ATOM 48 CA TYR A 503 5.642 -14.483 -3.943 1.00 0.00 C ATOM 49 C TYR A 503 5.532 -13.855 -2.557 1.00 0.00 C ATOM 50 O TYR A 503 5.729 -12.650 -2.397 1.00 0.00 O ATOM 51 CB TYR A 503 4.274 -15.017 -4.373 1.00 0.00 C ATOM 52 CG TYR A 503 3.360 -13.857 -4.695 1.00 0.00 C ATOM 53 CD1 TYR A 503 3.639 -13.039 -5.795 1.00 0.00 C ATOM 54 CD2 TYR A 503 2.239 -13.596 -3.896 1.00 0.00 C ATOM 55 CE1 TYR A 503 2.800 -11.962 -6.097 1.00 0.00 C ATOM 56 CE2 TYR A 503 1.400 -12.519 -4.199 1.00 0.00 C ATOM 57 CZ TYR A 503 1.680 -11.701 -5.300 1.00 0.00 C ATOM 58 OH TYR A 503 0.851 -10.639 -5.598 1.00 0.00 O ATOM 59 H TYR A 503 6.416 -16.406 -4.405 1.00 0.00 H ATOM 60 HA TYR A 503 5.958 -13.727 -4.648 1.00 0.00 H ATOM 61 HB2 TYR A 503 4.389 -15.638 -5.249 1.00 0.00 H ATOM 62 HB3 TYR A 503 3.849 -15.602 -3.571 1.00 0.00 H ATOM 63 HD1 TYR A 503 4.502 -13.240 -6.413 1.00 0.00 H ATOM 64 HD2 TYR A 503 2.024 -14.227 -3.046 1.00 0.00 H ATOM 65 HE1 TYR A 503 3.019 -11.332 -6.945 1.00 0.00 H ATOM 66 HE2 TYR A 503 0.535 -12.318 -3.584 1.00 0.00 H ATOM 67 HH TYR A 503 0.560 -10.249 -4.771 1.00 0.00 H ATOM 68 N LEU A 504 5.224 -14.674 -1.555 1.00 0.00 N ATOM 69 CA LEU A 504 5.098 -14.173 -0.189 1.00 0.00 C ATOM 70 C LEU A 504 6.273 -13.256 0.150 1.00 0.00 C ATOM 71 O LEU A 504 6.084 -12.163 0.684 1.00 0.00 O ATOM 72 CB LEU A 504 5.055 -15.348 0.799 1.00 0.00 C ATOM 73 CG LEU A 504 3.661 -15.987 0.793 1.00 0.00 C ATOM 74 CD1 LEU A 504 3.377 -16.598 -0.584 1.00 0.00 C ATOM 75 CD2 LEU A 504 3.601 -17.082 1.860 1.00 0.00 C ATOM 76 H LEU A 504 5.076 -15.625 -1.736 1.00 0.00 H ATOM 77 HA LEU A 504 4.182 -13.611 -0.105 1.00 0.00 H ATOM 78 HB2 LEU A 504 5.789 -16.086 0.510 1.00 0.00 H ATOM 79 HB3 LEU A 504 5.279 -14.992 1.794 1.00 0.00 H ATOM 80 HG LEU A 504 2.919 -15.232 1.008 1.00 0.00 H ATOM 81 HD11 LEU A 504 3.125 -15.812 -1.281 1.00 0.00 H ATOM 82 HD12 LEU A 504 2.551 -17.290 -0.509 1.00 0.00 H ATOM 83 HD13 LEU A 504 4.254 -17.122 -0.936 1.00 0.00 H ATOM 84 HD21 LEU A 504 2.729 -17.699 1.696 1.00 0.00 H ATOM 85 HD22 LEU A 504 3.541 -16.629 2.840 1.00 0.00 H ATOM 86 HD23 LEU A 504 4.491 -17.692 1.802 1.00 0.00 H ATOM 87 N ASP A 505 7.482 -13.709 -0.165 1.00 0.00 N ATOM 88 CA ASP A 505 8.677 -12.919 0.110 1.00 0.00 C ATOM 89 C ASP A 505 8.511 -11.495 -0.419 1.00 0.00 C ATOM 90 O ASP A 505 8.921 -10.532 0.229 1.00 0.00 O ATOM 91 CB ASP A 505 9.901 -13.571 -0.540 1.00 0.00 C ATOM 92 CG ASP A 505 11.181 -13.015 0.078 1.00 0.00 C ATOM 93 OD1 ASP A 505 11.204 -12.836 1.284 1.00 0.00 O ATOM 94 OD2 ASP A 505 12.118 -12.777 -0.666 1.00 0.00 O ATOM 95 H ASP A 505 7.566 -14.589 -0.588 1.00 0.00 H ATOM 96 HA ASP A 505 8.828 -12.878 1.179 1.00 0.00 H ATOM 97 HB2 ASP A 505 9.862 -14.638 -0.383 1.00 0.00 H ATOM 98 HB3 ASP A 505 9.898 -13.365 -1.599 1.00 0.00 H ATOM 99 N GLU A 506 7.909 -11.370 -1.597 1.00 0.00 N ATOM 100 CA GLU A 506 7.694 -10.059 -2.202 1.00 0.00 C ATOM 101 C GLU A 506 6.739 -9.230 -1.350 1.00 0.00 C ATOM 102 O GLU A 506 6.771 -8.001 -1.381 1.00 0.00 O ATOM 103 CB GLU A 506 7.119 -10.219 -3.610 1.00 0.00 C ATOM 104 CG GLU A 506 8.006 -11.164 -4.421 1.00 0.00 C ATOM 105 CD GLU A 506 7.547 -11.190 -5.875 1.00 0.00 C ATOM 106 OE1 GLU A 506 6.644 -11.952 -6.177 1.00 0.00 O ATOM 107 OE2 GLU A 506 8.106 -10.447 -6.666 1.00 0.00 O ATOM 108 H GLU A 506 7.601 -12.174 -2.069 1.00 0.00 H ATOM 109 HA GLU A 506 8.642 -9.545 -2.268 1.00 0.00 H ATOM 110 HB2 GLU A 506 6.119 -10.627 -3.546 1.00 0.00 H ATOM 111 HB3 GLU A 506 7.084 -9.255 -4.096 1.00 0.00 H ATOM 112 HG2 GLU A 506 9.030 -10.823 -4.374 1.00 0.00 H ATOM 113 HG3 GLU A 506 7.940 -12.160 -4.008 1.00 0.00 H ATOM 114 N LEU A 507 5.896 -9.914 -0.583 1.00 0.00 N ATOM 115 CA LEU A 507 4.941 -9.235 0.287 1.00 0.00 C ATOM 116 C LEU A 507 5.594 -8.899 1.625 1.00 0.00 C ATOM 117 O LEU A 507 5.457 -7.784 2.130 1.00 0.00 O ATOM 118 CB LEU A 507 3.716 -10.124 0.516 1.00 0.00 C ATOM 119 CG LEU A 507 3.323 -10.807 -0.795 1.00 0.00 C ATOM 120 CD1 LEU A 507 2.010 -11.565 -0.595 1.00 0.00 C ATOM 121 CD2 LEU A 507 3.136 -9.754 -1.891 1.00 0.00 C ATOM 122 H LEU A 507 5.934 -10.893 -0.595 1.00 0.00 H ATOM 123 HA LEU A 507 4.621 -8.316 -0.185 1.00 0.00 H ATOM 124 HB2 LEU A 507 3.947 -10.875 1.257 1.00 0.00 H ATOM 125 HB3 LEU A 507 2.893 -9.518 0.864 1.00 0.00 H ATOM 126 HG LEU A 507 4.098 -11.499 -1.086 1.00 0.00 H ATOM 127 HD11 LEU A 507 1.638 -11.902 -1.552 1.00 0.00 H ATOM 128 HD12 LEU A 507 1.284 -10.912 -0.136 1.00 0.00 H ATOM 129 HD13 LEU A 507 2.180 -12.419 0.045 1.00 0.00 H ATOM 130 HD21 LEU A 507 2.547 -8.935 -1.507 1.00 0.00 H ATOM 131 HD22 LEU A 507 2.629 -10.198 -2.734 1.00 0.00 H ATOM 132 HD23 LEU A 507 4.101 -9.385 -2.204 1.00 0.00 H ATOM 133 N VAL A 508 6.300 -9.869 2.198 1.00 0.00 N ATOM 134 CA VAL A 508 6.962 -9.659 3.479 1.00 0.00 C ATOM 135 C VAL A 508 7.943 -8.492 3.400 1.00 0.00 C ATOM 136 O VAL A 508 7.835 -7.527 4.155 1.00 0.00 O ATOM 137 CB VAL A 508 7.705 -10.924 3.904 1.00 0.00 C ATOM 138 CG1 VAL A 508 8.380 -10.685 5.256 1.00 0.00 C ATOM 139 CG2 VAL A 508 6.707 -12.078 4.031 1.00 0.00 C ATOM 140 H VAL A 508 6.373 -10.740 1.755 1.00 0.00 H ATOM 141 HA VAL A 508 6.213 -9.432 4.224 1.00 0.00 H ATOM 142 HB VAL A 508 8.453 -11.171 3.164 1.00 0.00 H ATOM 143 HG11 VAL A 508 9.197 -9.990 5.132 1.00 0.00 H ATOM 144 HG12 VAL A 508 8.758 -11.621 5.640 1.00 0.00 H ATOM 145 HG13 VAL A 508 7.660 -10.275 5.949 1.00 0.00 H ATOM 146 HG21 VAL A 508 5.851 -11.751 4.604 1.00 0.00 H ATOM 147 HG22 VAL A 508 7.180 -12.909 4.532 1.00 0.00 H ATOM 148 HG23 VAL A 508 6.386 -12.386 3.047 1.00 0.00 H ATOM 149 N GLU A 509 8.897 -8.583 2.479 1.00 0.00 N ATOM 150 CA GLU A 509 9.886 -7.522 2.314 1.00 0.00 C ATOM 151 C GLU A 509 9.200 -6.163 2.283 1.00 0.00 C ATOM 152 O GLU A 509 9.543 -5.265 3.053 1.00 0.00 O ATOM 153 CB GLU A 509 10.673 -7.733 1.019 1.00 0.00 C ATOM 154 CG GLU A 509 11.508 -9.010 1.131 1.00 0.00 C ATOM 155 CD GLU A 509 12.666 -8.795 2.099 1.00 0.00 C ATOM 156 OE1 GLU A 509 13.689 -8.291 1.664 1.00 0.00 O ATOM 157 OE2 GLU A 509 12.513 -9.136 3.260 1.00 0.00 O ATOM 158 H GLU A 509 8.933 -9.376 1.902 1.00 0.00 H ATOM 159 HA GLU A 509 10.572 -7.548 3.150 1.00 0.00 H ATOM 160 HB2 GLU A 509 9.985 -7.822 0.191 1.00 0.00 H ATOM 161 HB3 GLU A 509 11.327 -6.891 0.855 1.00 0.00 H ATOM 162 HG2 GLU A 509 10.883 -9.815 1.491 1.00 0.00 H ATOM 163 HG3 GLU A 509 11.898 -9.269 0.158 1.00 0.00 H ATOM 164 N LEU A 510 8.218 -6.018 1.398 1.00 0.00 N ATOM 165 CA LEU A 510 7.483 -4.765 1.292 1.00 0.00 C ATOM 166 C LEU A 510 6.833 -4.442 2.635 1.00 0.00 C ATOM 167 O LEU A 510 6.985 -3.340 3.157 1.00 0.00 O ATOM 168 CB LEU A 510 6.412 -4.873 0.185 1.00 0.00 C ATOM 169 CG LEU A 510 6.968 -4.366 -1.154 1.00 0.00 C ATOM 170 CD1 LEU A 510 8.270 -5.105 -1.502 1.00 0.00 C ATOM 171 CD2 LEU A 510 5.927 -4.607 -2.252 1.00 0.00 C ATOM 172 H LEU A 510 7.978 -6.769 0.815 1.00 0.00 H ATOM 173 HA LEU A 510 8.174 -3.971 1.048 1.00 0.00 H ATOM 174 HB2 LEU A 510 6.117 -5.906 0.077 1.00 0.00 H ATOM 175 HB3 LEU A 510 5.545 -4.283 0.451 1.00 0.00 H ATOM 176 HG LEU A 510 7.169 -3.308 -1.076 1.00 0.00 H ATOM 177 HD11 LEU A 510 8.185 -6.143 -1.218 1.00 0.00 H ATOM 178 HD12 LEU A 510 9.094 -4.656 -0.971 1.00 0.00 H ATOM 179 HD13 LEU A 510 8.453 -5.038 -2.565 1.00 0.00 H ATOM 180 HD21 LEU A 510 4.986 -4.163 -1.960 1.00 0.00 H ATOM 181 HD22 LEU A 510 5.795 -5.668 -2.397 1.00 0.00 H ATOM 182 HD23 LEU A 510 6.267 -4.157 -3.174 1.00 0.00 H ATOM 183 N HIS A 511 6.117 -5.412 3.192 1.00 0.00 N ATOM 184 CA HIS A 511 5.461 -5.214 4.476 1.00 0.00 C ATOM 185 C HIS A 511 6.454 -4.669 5.494 1.00 0.00 C ATOM 186 O HIS A 511 6.235 -3.617 6.096 1.00 0.00 O ATOM 187 CB HIS A 511 4.897 -6.538 4.980 1.00 0.00 C ATOM 188 CG HIS A 511 4.244 -6.324 6.314 1.00 0.00 C ATOM 189 ND1 HIS A 511 2.915 -5.962 6.426 1.00 0.00 N ATOM 190 CD2 HIS A 511 4.721 -6.414 7.598 1.00 0.00 C ATOM 191 CE1 HIS A 511 2.635 -5.850 7.738 1.00 0.00 C ATOM 192 NE2 HIS A 511 3.702 -6.115 8.497 1.00 0.00 N ATOM 193 H HIS A 511 6.027 -6.275 2.736 1.00 0.00 H ATOM 194 HA HIS A 511 4.653 -4.509 4.356 1.00 0.00 H ATOM 195 HB2 HIS A 511 4.167 -6.911 4.277 1.00 0.00 H ATOM 196 HB3 HIS A 511 5.695 -7.256 5.083 1.00 0.00 H ATOM 197 HD1 HIS A 511 2.290 -5.825 5.683 1.00 0.00 H ATOM 198 HD2 HIS A 511 5.732 -6.679 7.869 1.00 0.00 H ATOM 199 HE1 HIS A 511 1.666 -5.581 8.130 1.00 0.00 H ATOM 200 HE2 HIS A 511 3.756 -6.101 9.476 1.00 0.00 H ATOM 201 N ARG A 512 7.551 -5.397 5.671 1.00 0.00 N ATOM 202 CA ARG A 512 8.593 -5.000 6.603 1.00 0.00 C ATOM 203 C ARG A 512 9.118 -3.606 6.254 1.00 0.00 C ATOM 204 O ARG A 512 9.116 -2.705 7.092 1.00 0.00 O ATOM 205 CB ARG A 512 9.723 -6.035 6.540 1.00 0.00 C ATOM 206 CG ARG A 512 10.987 -5.497 7.217 1.00 0.00 C ATOM 207 CD ARG A 512 11.930 -6.658 7.525 1.00 0.00 C ATOM 208 NE ARG A 512 13.250 -6.157 7.892 1.00 0.00 N ATOM 209 CZ ARG A 512 14.095 -5.711 6.969 1.00 0.00 C ATOM 210 NH1 ARG A 512 13.752 -5.722 5.710 1.00 0.00 N ATOM 211 NH2 ARG A 512 15.268 -5.265 7.322 1.00 0.00 N ATOM 212 H ARG A 512 7.670 -6.221 5.154 1.00 0.00 H ATOM 213 HA ARG A 512 8.187 -4.985 7.603 1.00 0.00 H ATOM 214 HB2 ARG A 512 9.403 -6.937 7.042 1.00 0.00 H ATOM 215 HB3 ARG A 512 9.943 -6.260 5.506 1.00 0.00 H ATOM 216 HG2 ARG A 512 11.479 -4.801 6.552 1.00 0.00 H ATOM 217 HG3 ARG A 512 10.721 -4.995 8.134 1.00 0.00 H ATOM 218 HD2 ARG A 512 11.526 -7.236 8.342 1.00 0.00 H ATOM 219 HD3 ARG A 512 12.012 -7.288 6.651 1.00 0.00 H ATOM 220 HE ARG A 512 13.516 -6.148 8.835 1.00 0.00 H ATOM 221 HH11 ARG A 512 12.852 -6.065 5.440 1.00 0.00 H ATOM 222 HH12 ARG A 512 14.387 -5.385 5.016 1.00 0.00 H ATOM 223 HH21 ARG A 512 15.532 -5.256 8.287 1.00 0.00 H ATOM 224 HH22 ARG A 512 15.906 -4.928 6.627 1.00 0.00 H ATOM 225 N ARG A 513 9.570 -3.439 5.016 1.00 0.00 N ATOM 226 CA ARG A 513 10.097 -2.152 4.577 1.00 0.00 C ATOM 227 C ARG A 513 9.099 -1.035 4.869 1.00 0.00 C ATOM 228 O ARG A 513 9.439 -0.032 5.495 1.00 0.00 O ATOM 229 CB ARG A 513 10.399 -2.194 3.076 1.00 0.00 C ATOM 230 CG ARG A 513 11.656 -3.031 2.832 1.00 0.00 C ATOM 231 CD ARG A 513 11.894 -3.171 1.327 1.00 0.00 C ATOM 232 NE ARG A 513 12.892 -4.203 1.070 1.00 0.00 N ATOM 233 CZ ARG A 513 13.154 -4.610 -0.168 1.00 0.00 C ATOM 234 NH1 ARG A 513 12.515 -4.086 -1.178 1.00 0.00 N ATOM 235 NH2 ARG A 513 14.052 -5.536 -0.372 1.00 0.00 N ATOM 236 H ARG A 513 9.551 -4.191 4.391 1.00 0.00 H ATOM 237 HA ARG A 513 11.014 -1.948 5.111 1.00 0.00 H ATOM 238 HB2 ARG A 513 9.564 -2.637 2.555 1.00 0.00 H ATOM 239 HB3 ARG A 513 10.562 -1.191 2.712 1.00 0.00 H ATOM 240 HG2 ARG A 513 12.507 -2.545 3.287 1.00 0.00 H ATOM 241 HG3 ARG A 513 11.527 -4.011 3.267 1.00 0.00 H ATOM 242 HD2 ARG A 513 10.969 -3.443 0.844 1.00 0.00 H ATOM 243 HD3 ARG A 513 12.240 -2.227 0.932 1.00 0.00 H ATOM 244 HE ARG A 513 13.377 -4.602 1.821 1.00 0.00 H ATOM 245 HH11 ARG A 513 11.828 -3.377 -1.020 1.00 0.00 H ATOM 246 HH12 ARG A 513 12.712 -4.394 -2.109 1.00 0.00 H ATOM 247 HH21 ARG A 513 14.542 -5.937 0.401 1.00 0.00 H ATOM 248 HH22 ARG A 513 14.250 -5.842 -1.304 1.00 0.00 H ATOM 249 N LEU A 514 7.866 -1.221 4.412 1.00 0.00 N ATOM 250 CA LEU A 514 6.822 -0.227 4.627 1.00 0.00 C ATOM 251 C LEU A 514 6.687 0.095 6.114 1.00 0.00 C ATOM 252 O LEU A 514 6.412 1.232 6.492 1.00 0.00 O ATOM 253 CB LEU A 514 5.482 -0.753 4.087 1.00 0.00 C ATOM 254 CG LEU A 514 5.448 -0.649 2.547 1.00 0.00 C ATOM 255 CD1 LEU A 514 4.506 -1.715 1.974 1.00 0.00 C ATOM 256 CD2 LEU A 514 4.943 0.737 2.121 1.00 0.00 C ATOM 257 H LEU A 514 7.656 -2.040 3.919 1.00 0.00 H ATOM 258 HA LEU A 514 7.084 0.671 4.098 1.00 0.00 H ATOM 259 HB2 LEU A 514 5.365 -1.786 4.386 1.00 0.00 H ATOM 260 HB3 LEU A 514 4.672 -0.170 4.506 1.00 0.00 H ATOM 261 HG LEU A 514 6.442 -0.809 2.150 1.00 0.00 H ATOM 262 HD11 LEU A 514 3.574 -1.701 2.520 1.00 0.00 H ATOM 263 HD12 LEU A 514 4.965 -2.688 2.069 1.00 0.00 H ATOM 264 HD13 LEU A 514 4.318 -1.506 0.931 1.00 0.00 H ATOM 265 HD21 LEU A 514 5.435 1.499 2.706 1.00 0.00 H ATOM 266 HD22 LEU A 514 3.878 0.797 2.279 1.00 0.00 H ATOM 267 HD23 LEU A 514 5.161 0.893 1.074 1.00 0.00 H ATOM 268 N MET A 515 6.866 -0.924 6.948 1.00 0.00 N ATOM 269 CA MET A 515 6.742 -0.752 8.392 1.00 0.00 C ATOM 270 C MET A 515 7.724 0.292 8.919 1.00 0.00 C ATOM 271 O MET A 515 7.397 1.063 9.822 1.00 0.00 O ATOM 272 CB MET A 515 6.985 -2.089 9.099 1.00 0.00 C ATOM 273 CG MET A 515 6.430 -2.029 10.524 1.00 0.00 C ATOM 274 SD MET A 515 4.620 -2.080 10.465 1.00 0.00 S ATOM 275 CE MET A 515 4.343 -2.278 12.243 1.00 0.00 C ATOM 276 H MET A 515 7.069 -1.812 6.587 1.00 0.00 H ATOM 277 HA MET A 515 5.737 -0.424 8.613 1.00 0.00 H ATOM 278 HB2 MET A 515 6.490 -2.878 8.552 1.00 0.00 H ATOM 279 HB3 MET A 515 8.046 -2.290 9.139 1.00 0.00 H ATOM 280 HG2 MET A 515 6.795 -2.874 11.089 1.00 0.00 H ATOM 281 HG3 MET A 515 6.749 -1.113 10.997 1.00 0.00 H ATOM 282 HE1 MET A 515 4.735 -1.417 12.766 1.00 0.00 H ATOM 283 HE2 MET A 515 4.845 -3.166 12.591 1.00 0.00 H ATOM 284 HE3 MET A 515 3.284 -2.370 12.433 1.00 0.00 H ATOM 285 N THR A 516 8.932 0.310 8.353 1.00 0.00 N ATOM 286 CA THR A 516 9.968 1.261 8.774 1.00 0.00 C ATOM 287 C THR A 516 10.159 2.348 7.718 1.00 0.00 C ATOM 288 O THR A 516 11.174 3.043 7.717 1.00 0.00 O ATOM 289 CB THR A 516 11.290 0.522 8.986 1.00 0.00 C ATOM 290 OG1 THR A 516 11.561 -0.293 7.856 1.00 0.00 O ATOM 291 CG2 THR A 516 11.193 -0.351 10.238 1.00 0.00 C ATOM 292 H THR A 516 9.138 -0.329 7.640 1.00 0.00 H ATOM 293 HA THR A 516 9.677 1.726 9.705 1.00 0.00 H ATOM 294 HB THR A 516 12.087 1.237 9.114 1.00 0.00 H ATOM 295 HG1 THR A 516 11.711 -1.190 8.165 1.00 0.00 H ATOM 296 HG21 THR A 516 12.142 -0.840 10.411 1.00 0.00 H ATOM 297 HG22 THR A 516 10.426 -1.098 10.097 1.00 0.00 H ATOM 298 HG23 THR A 516 10.944 0.265 11.089 1.00 0.00 H ATOM 299 N LEU A 517 9.192 2.489 6.817 1.00 0.00 N ATOM 300 CA LEU A 517 9.282 3.495 5.759 1.00 0.00 C ATOM 301 C LEU A 517 8.591 4.790 6.175 1.00 0.00 C ATOM 302 O LEU A 517 7.389 4.807 6.435 1.00 0.00 O ATOM 303 CB LEU A 517 8.636 2.943 4.488 1.00 0.00 C ATOM 304 CG LEU A 517 8.931 3.849 3.286 1.00 0.00 C ATOM 305 CD1 LEU A 517 10.442 3.880 2.979 1.00 0.00 C ATOM 306 CD2 LEU A 517 8.170 3.299 2.077 1.00 0.00 C ATOM 307 H LEU A 517 8.397 1.918 6.865 1.00 0.00 H ATOM 308 HA LEU A 517 10.322 3.704 5.559 1.00 0.00 H ATOM 309 HB2 LEU A 517 9.028 1.955 4.292 1.00 0.00 H ATOM 310 HB3 LEU A 517 7.568 2.882 4.633 1.00 0.00 H ATOM 311 HG LEU A 517 8.588 4.851 3.501 1.00 0.00 H ATOM 312 HD11 LEU A 517 10.600 4.063 1.924 1.00 0.00 H ATOM 313 HD12 LEU A 517 10.890 2.933 3.247 1.00 0.00 H ATOM 314 HD13 LEU A 517 10.908 4.671 3.549 1.00 0.00 H ATOM 315 HD21 LEU A 517 8.235 4.003 1.262 1.00 0.00 H ATOM 316 HD22 LEU A 517 7.136 3.147 2.344 1.00 0.00 H ATOM 317 HD23 LEU A 517 8.605 2.359 1.777 1.00 0.00 H ATOM 318 N ARG A 518 9.362 5.878 6.225 1.00 0.00 N ATOM 319 CA ARG A 518 8.822 7.188 6.601 1.00 0.00 C ATOM 320 C ARG A 518 8.596 8.040 5.350 1.00 0.00 C ATOM 321 O ARG A 518 7.757 8.940 5.346 1.00 0.00 O ATOM 322 CB ARG A 518 9.803 7.903 7.550 1.00 0.00 C ATOM 323 CG ARG A 518 9.545 7.475 9.002 1.00 0.00 C ATOM 324 CD ARG A 518 9.791 5.973 9.149 1.00 0.00 C ATOM 325 NE ARG A 518 9.841 5.610 10.562 1.00 0.00 N ATOM 326 CZ ARG A 518 10.442 4.494 10.964 1.00 0.00 C ATOM 327 NH1 ARG A 518 11.003 3.704 10.092 1.00 0.00 N ATOM 328 NH2 ARG A 518 10.471 4.191 12.234 1.00 0.00 N ATOM 329 H ARG A 518 10.311 5.801 5.999 1.00 0.00 H ATOM 330 HA ARG A 518 7.872 7.058 7.104 1.00 0.00 H ATOM 331 HB2 ARG A 518 10.816 7.645 7.278 1.00 0.00 H ATOM 332 HB3 ARG A 518 9.674 8.975 7.473 1.00 0.00 H ATOM 333 HG2 ARG A 518 10.211 8.015 9.658 1.00 0.00 H ATOM 334 HG3 ARG A 518 8.522 7.698 9.265 1.00 0.00 H ATOM 335 HD2 ARG A 518 8.989 5.431 8.671 1.00 0.00 H ATOM 336 HD3 ARG A 518 10.727 5.716 8.676 1.00 0.00 H ATOM 337 HE ARG A 518 9.424 6.198 11.225 1.00 0.00 H ATOM 338 HH11 ARG A 518 10.981 3.939 9.120 1.00 0.00 H ATOM 339 HH12 ARG A 518 11.454 2.866 10.394 1.00 0.00 H ATOM 340 HH21 ARG A 518 10.042 4.798 12.903 1.00 0.00 H ATOM 341 HH22 ARG A 518 10.923 3.352 12.537 1.00 0.00 H ATOM 342 N GLU A 519 9.352 7.748 4.296 1.00 0.00 N ATOM 343 CA GLU A 519 9.227 8.494 3.047 1.00 0.00 C ATOM 344 C GLU A 519 7.766 8.575 2.615 1.00 0.00 C ATOM 345 O GLU A 519 7.289 7.740 1.847 1.00 0.00 O ATOM 346 CB GLU A 519 10.051 7.815 1.951 1.00 0.00 C ATOM 347 CG GLU A 519 10.163 8.750 0.745 1.00 0.00 C ATOM 348 CD GLU A 519 11.089 9.916 1.072 1.00 0.00 C ATOM 349 OE1 GLU A 519 12.292 9.728 1.002 1.00 0.00 O ATOM 350 OE2 GLU A 519 10.581 10.979 1.387 1.00 0.00 O ATOM 351 H GLU A 519 10.005 7.020 4.358 1.00 0.00 H ATOM 352 HA GLU A 519 9.602 9.495 3.197 1.00 0.00 H ATOM 353 HB2 GLU A 519 11.038 7.594 2.328 1.00 0.00 H ATOM 354 HB3 GLU A 519 9.565 6.899 1.650 1.00 0.00 H ATOM 355 HG2 GLU A 519 10.560 8.202 -0.097 1.00 0.00 H ATOM 356 HG3 GLU A 519 9.184 9.130 0.495 1.00 0.00 H ATOM 357 N ARG A 520 7.061 9.583 3.119 1.00 0.00 N ATOM 358 CA ARG A 520 5.651 9.763 2.788 1.00 0.00 C ATOM 359 C ARG A 520 5.431 9.772 1.277 1.00 0.00 C ATOM 360 O ARG A 520 4.437 9.242 0.784 1.00 0.00 O ATOM 361 CB ARG A 520 5.141 11.069 3.385 1.00 0.00 C ATOM 362 CG ARG A 520 5.983 12.234 2.866 1.00 0.00 C ATOM 363 CD ARG A 520 5.584 13.510 3.604 1.00 0.00 C ATOM 364 NE ARG A 520 6.175 13.531 4.937 1.00 0.00 N ATOM 365 CZ ARG A 520 7.485 13.685 5.105 1.00 0.00 C ATOM 366 NH1 ARG A 520 8.264 13.828 4.068 1.00 0.00 N ATOM 367 NH2 ARG A 520 7.992 13.694 6.306 1.00 0.00 N ATOM 368 H ARG A 520 7.496 10.214 3.728 1.00 0.00 H ATOM 369 HA ARG A 520 5.089 8.954 3.216 1.00 0.00 H ATOM 370 HB2 ARG A 520 4.109 11.215 3.100 1.00 0.00 H ATOM 371 HB3 ARG A 520 5.215 11.026 4.462 1.00 0.00 H ATOM 372 HG2 ARG A 520 7.028 12.027 3.040 1.00 0.00 H ATOM 373 HG3 ARG A 520 5.810 12.362 1.810 1.00 0.00 H ATOM 374 HD2 ARG A 520 5.928 14.367 3.048 1.00 0.00 H ATOM 375 HD3 ARG A 520 4.506 13.551 3.689 1.00 0.00 H ATOM 376 HE ARG A 520 5.599 13.425 5.722 1.00 0.00 H ATOM 377 HH11 ARG A 520 7.874 13.821 3.146 1.00 0.00 H ATOM 378 HH12 ARG A 520 9.249 13.944 4.194 1.00 0.00 H ATOM 379 HH21 ARG A 520 7.395 13.584 7.101 1.00 0.00 H ATOM 380 HH22 ARG A 520 8.977 13.810 6.434 1.00 0.00 H ATOM 381 N HIS A 521 6.361 10.382 0.547 1.00 0.00 N ATOM 382 CA HIS A 521 6.249 10.458 -0.907 1.00 0.00 C ATOM 383 C HIS A 521 5.812 9.118 -1.492 1.00 0.00 C ATOM 384 O HIS A 521 5.142 9.071 -2.523 1.00 0.00 O ATOM 385 CB HIS A 521 7.595 10.865 -1.513 1.00 0.00 C ATOM 386 CG HIS A 521 7.401 11.274 -2.948 1.00 0.00 C ATOM 387 ND1 HIS A 521 7.258 10.347 -3.969 1.00 0.00 N ATOM 388 CD2 HIS A 521 7.321 12.506 -3.547 1.00 0.00 C ATOM 389 CE1 HIS A 521 7.102 11.030 -5.118 1.00 0.00 C ATOM 390 NE2 HIS A 521 7.133 12.350 -4.917 1.00 0.00 N ATOM 391 H HIS A 521 7.130 10.792 0.994 1.00 0.00 H ATOM 392 HA HIS A 521 5.514 11.206 -1.161 1.00 0.00 H ATOM 393 HB2 HIS A 521 8.005 11.693 -0.955 1.00 0.00 H ATOM 394 HB3 HIS A 521 8.276 10.028 -1.469 1.00 0.00 H ATOM 395 HD1 HIS A 521 7.269 9.371 -3.871 1.00 0.00 H ATOM 396 HD2 HIS A 521 7.394 13.453 -3.034 1.00 0.00 H ATOM 397 HE1 HIS A 521 6.968 10.567 -6.084 1.00 0.00 H ATOM 398 HE2 HIS A 521 7.042 13.056 -5.590 1.00 0.00 H ATOM 399 N ILE A 522 6.204 8.033 -0.834 1.00 0.00 N ATOM 400 CA ILE A 522 5.857 6.692 -1.299 1.00 0.00 C ATOM 401 C ILE A 522 4.503 6.256 -0.758 1.00 0.00 C ATOM 402 O ILE A 522 3.604 5.896 -1.516 1.00 0.00 O ATOM 403 CB ILE A 522 6.926 5.699 -0.842 1.00 0.00 C ATOM 404 CG1 ILE A 522 8.321 6.270 -1.124 1.00 0.00 C ATOM 405 CG2 ILE A 522 6.750 4.379 -1.589 1.00 0.00 C ATOM 406 CD1 ILE A 522 8.397 6.788 -2.564 1.00 0.00 C ATOM 407 H ILE A 522 6.743 8.135 -0.022 1.00 0.00 H ATOM 408 HA ILE A 522 5.816 6.688 -2.379 1.00 0.00 H ATOM 409 HB ILE A 522 6.815 5.526 0.218 1.00 0.00 H ATOM 410 HG12 ILE A 522 8.522 7.083 -0.440 1.00 0.00 H ATOM 411 HG13 ILE A 522 9.060 5.495 -0.985 1.00 0.00 H ATOM 412 HG21 ILE A 522 7.326 3.610 -1.100 1.00 0.00 H ATOM 413 HG22 ILE A 522 7.090 4.496 -2.606 1.00 0.00 H ATOM 414 HG23 ILE A 522 5.705 4.102 -1.588 1.00 0.00 H ATOM 415 HD11 ILE A 522 9.431 6.909 -2.850 1.00 0.00 H ATOM 416 HD12 ILE A 522 7.891 7.742 -2.629 1.00 0.00 H ATOM 417 HD13 ILE A 522 7.918 6.081 -3.226 1.00 0.00 H ATOM 418 N LEU A 523 4.369 6.288 0.560 1.00 0.00 N ATOM 419 CA LEU A 523 3.118 5.890 1.198 1.00 0.00 C ATOM 420 C LEU A 523 1.944 6.564 0.497 1.00 0.00 C ATOM 421 O LEU A 523 0.834 6.041 0.485 1.00 0.00 O ATOM 422 CB LEU A 523 3.135 6.267 2.687 1.00 0.00 C ATOM 423 CG LEU A 523 3.974 5.250 3.476 1.00 0.00 C ATOM 424 CD1 LEU A 523 5.414 5.255 2.962 1.00 0.00 C ATOM 425 CD2 LEU A 523 3.962 5.624 4.963 1.00 0.00 C ATOM 426 H LEU A 523 5.121 6.591 1.107 1.00 0.00 H ATOM 427 HA LEU A 523 3.007 4.818 1.108 1.00 0.00 H ATOM 428 HB2 LEU A 523 3.561 7.251 2.801 1.00 0.00 H ATOM 429 HB3 LEU A 523 2.125 6.267 3.070 1.00 0.00 H ATOM 430 HG LEU A 523 3.551 4.264 3.349 1.00 0.00 H ATOM 431 HD11 LEU A 523 5.748 6.273 2.836 1.00 0.00 H ATOM 432 HD12 LEU A 523 5.461 4.739 2.015 1.00 0.00 H ATOM 433 HD13 LEU A 523 6.053 4.753 3.674 1.00 0.00 H ATOM 434 HD21 LEU A 523 4.759 5.102 5.472 1.00 0.00 H ATOM 435 HD22 LEU A 523 3.014 5.345 5.397 1.00 0.00 H ATOM 436 HD23 LEU A 523 4.107 6.690 5.069 1.00 0.00 H ATOM 437 N GLN A 524 2.195 7.727 -0.088 1.00 0.00 N ATOM 438 CA GLN A 524 1.143 8.456 -0.784 1.00 0.00 C ATOM 439 C GLN A 524 0.856 7.823 -2.143 1.00 0.00 C ATOM 440 O GLN A 524 -0.301 7.677 -2.537 1.00 0.00 O ATOM 441 CB GLN A 524 1.559 9.916 -0.976 1.00 0.00 C ATOM 442 CG GLN A 524 0.355 10.731 -1.451 1.00 0.00 C ATOM 443 CD GLN A 524 0.784 12.161 -1.759 1.00 0.00 C ATOM 444 OE1 GLN A 524 1.973 12.476 -1.715 1.00 0.00 O ATOM 445 NE2 GLN A 524 -0.119 13.050 -2.071 1.00 0.00 N ATOM 446 H GLN A 524 3.101 8.099 -0.051 1.00 0.00 H ATOM 447 HA GLN A 524 0.244 8.426 -0.187 1.00 0.00 H ATOM 448 HB2 GLN A 524 1.917 10.314 -0.038 1.00 0.00 H ATOM 449 HB3 GLN A 524 2.345 9.974 -1.715 1.00 0.00 H ATOM 450 HG2 GLN A 524 -0.054 10.278 -2.344 1.00 0.00 H ATOM 451 HG3 GLN A 524 -0.398 10.743 -0.679 1.00 0.00 H ATOM 452 HE21 GLN A 524 -1.064 12.798 -2.105 1.00 0.00 H ATOM 453 HE22 GLN A 524 0.151 13.973 -2.268 1.00 0.00 H ATOM 454 N GLN A 525 1.917 7.448 -2.850 1.00 0.00 N ATOM 455 CA GLN A 525 1.769 6.831 -4.164 1.00 0.00 C ATOM 456 C GLN A 525 1.083 5.475 -4.042 1.00 0.00 C ATOM 457 O GLN A 525 0.137 5.176 -4.772 1.00 0.00 O ATOM 458 CB GLN A 525 3.144 6.648 -4.809 1.00 0.00 C ATOM 459 CG GLN A 525 3.782 8.016 -5.074 1.00 0.00 C ATOM 460 CD GLN A 525 3.195 8.635 -6.340 1.00 0.00 C ATOM 461 OE1 GLN A 525 2.251 8.094 -6.917 1.00 0.00 O ATOM 462 NE2 GLN A 525 3.700 9.743 -6.808 1.00 0.00 N ATOM 463 H GLN A 525 2.816 7.591 -2.483 1.00 0.00 H ATOM 464 HA GLN A 525 1.169 7.473 -4.791 1.00 0.00 H ATOM 465 HB2 GLN A 525 3.778 6.080 -4.144 1.00 0.00 H ATOM 466 HB3 GLN A 525 3.035 6.114 -5.741 1.00 0.00 H ATOM 467 HG2 GLN A 525 3.593 8.672 -4.237 1.00 0.00 H ATOM 468 HG3 GLN A 525 4.849 7.895 -5.198 1.00 0.00 H ATOM 469 HE21 GLN A 525 4.452 10.172 -6.347 1.00 0.00 H ATOM 470 HE22 GLN A 525 3.329 10.147 -7.620 1.00 0.00 H ATOM 471 N ILE A 526 1.573 4.660 -3.118 1.00 0.00 N ATOM 472 CA ILE A 526 1.009 3.333 -2.904 1.00 0.00 C ATOM 473 C ILE A 526 -0.448 3.433 -2.469 1.00 0.00 C ATOM 474 O ILE A 526 -1.335 2.865 -3.107 1.00 0.00 O ATOM 475 CB ILE A 526 1.825 2.590 -1.844 1.00 0.00 C ATOM 476 CG1 ILE A 526 3.224 2.320 -2.404 1.00 0.00 C ATOM 477 CG2 ILE A 526 1.141 1.263 -1.494 1.00 0.00 C ATOM 478 CD1 ILE A 526 4.142 1.832 -1.287 1.00 0.00 C ATOM 479 H ILE A 526 2.329 4.957 -2.570 1.00 0.00 H ATOM 480 HA ILE A 526 1.059 2.780 -3.829 1.00 0.00 H ATOM 481 HB ILE A 526 1.899 3.200 -0.954 1.00 0.00 H ATOM 482 HG12 ILE A 526 3.162 1.565 -3.174 1.00 0.00 H ATOM 483 HG13 ILE A 526 3.625 3.230 -2.824 1.00 0.00 H ATOM 484 HG21 ILE A 526 1.852 0.603 -1.016 1.00 0.00 H ATOM 485 HG22 ILE A 526 0.769 0.801 -2.394 1.00 0.00 H ATOM 486 HG23 ILE A 526 0.319 1.451 -0.821 1.00 0.00 H ATOM 487 HD11 ILE A 526 5.139 1.690 -1.679 1.00 0.00 H ATOM 488 HD12 ILE A 526 3.771 0.893 -0.900 1.00 0.00 H ATOM 489 HD13 ILE A 526 4.167 2.565 -0.494 1.00 0.00 H ATOM 490 N VAL A 527 -0.690 4.146 -1.376 1.00 0.00 N ATOM 491 CA VAL A 527 -2.045 4.296 -0.861 1.00 0.00 C ATOM 492 C VAL A 527 -3.029 4.553 -2.003 1.00 0.00 C ATOM 493 O VAL A 527 -3.932 3.756 -2.250 1.00 0.00 O ATOM 494 CB VAL A 527 -2.091 5.458 0.151 1.00 0.00 C ATOM 495 CG1 VAL A 527 -3.547 5.843 0.456 1.00 0.00 C ATOM 496 CG2 VAL A 527 -1.390 5.039 1.457 1.00 0.00 C ATOM 497 H VAL A 527 0.058 4.559 -0.895 1.00 0.00 H ATOM 498 HA VAL A 527 -2.330 3.387 -0.356 1.00 0.00 H ATOM 499 HB VAL A 527 -1.582 6.313 -0.274 1.00 0.00 H ATOM 500 HG11 VAL A 527 -3.959 6.393 -0.378 1.00 0.00 H ATOM 501 HG12 VAL A 527 -3.576 6.458 1.343 1.00 0.00 H ATOM 502 HG13 VAL A 527 -4.128 4.947 0.619 1.00 0.00 H ATOM 503 HG21 VAL A 527 -0.581 4.357 1.240 1.00 0.00 H ATOM 504 HG22 VAL A 527 -2.098 4.553 2.114 1.00 0.00 H ATOM 505 HG23 VAL A 527 -0.998 5.918 1.948 1.00 0.00 H ATOM 506 N ASN A 528 -2.839 5.675 -2.691 1.00 0.00 N ATOM 507 CA ASN A 528 -3.704 6.048 -3.803 1.00 0.00 C ATOM 508 C ASN A 528 -3.829 4.919 -4.826 1.00 0.00 C ATOM 509 O ASN A 528 -4.835 4.827 -5.532 1.00 0.00 O ATOM 510 CB ASN A 528 -3.141 7.290 -4.493 1.00 0.00 C ATOM 511 CG ASN A 528 -2.998 8.428 -3.487 1.00 0.00 C ATOM 512 OD1 ASN A 528 -3.551 8.358 -2.389 1.00 0.00 O ATOM 513 ND2 ASN A 528 -2.286 9.475 -3.797 1.00 0.00 N ATOM 514 H ASN A 528 -2.108 6.279 -2.443 1.00 0.00 H ATOM 515 HA ASN A 528 -4.683 6.286 -3.419 1.00 0.00 H ATOM 516 HB2 ASN A 528 -2.171 7.059 -4.911 1.00 0.00 H ATOM 517 HB3 ASN A 528 -3.808 7.596 -5.285 1.00 0.00 H ATOM 518 HD21 ASN A 528 -1.846 9.529 -4.671 1.00 0.00 H ATOM 519 HD22 ASN A 528 -2.190 10.210 -3.155 1.00 0.00 H ATOM 520 N LEU A 529 -2.813 4.065 -4.914 1.00 0.00 N ATOM 521 CA LEU A 529 -2.853 2.964 -5.871 1.00 0.00 C ATOM 522 C LEU A 529 -3.852 1.905 -5.418 1.00 0.00 C ATOM 523 O LEU A 529 -4.841 1.639 -6.094 1.00 0.00 O ATOM 524 CB LEU A 529 -1.451 2.347 -6.027 1.00 0.00 C ATOM 525 CG LEU A 529 -1.307 1.637 -7.390 1.00 0.00 C ATOM 526 CD1 LEU A 529 -2.402 0.577 -7.549 1.00 0.00 C ATOM 527 CD2 LEU A 529 -1.391 2.656 -8.550 1.00 0.00 C ATOM 528 H LEU A 529 -2.030 4.179 -4.336 1.00 0.00 H ATOM 529 HA LEU A 529 -3.175 3.355 -6.821 1.00 0.00 H ATOM 530 HB2 LEU A 529 -0.711 3.130 -5.955 1.00 0.00 H ATOM 531 HB3 LEU A 529 -1.284 1.631 -5.236 1.00 0.00 H ATOM 532 HG LEU A 529 -0.344 1.145 -7.423 1.00 0.00 H ATOM 533 HD11 LEU A 529 -3.335 1.056 -7.807 1.00 0.00 H ATOM 534 HD12 LEU A 529 -2.518 0.033 -6.622 1.00 0.00 H ATOM 535 HD13 LEU A 529 -2.125 -0.110 -8.334 1.00 0.00 H ATOM 536 HD21 LEU A 529 -1.040 3.623 -8.217 1.00 0.00 H ATOM 537 HD22 LEU A 529 -2.412 2.746 -8.896 1.00 0.00 H ATOM 538 HD23 LEU A 529 -0.769 2.315 -9.366 1.00 0.00 H ATOM 539 N ILE A 530 -3.576 1.297 -4.274 1.00 0.00 N ATOM 540 CA ILE A 530 -4.448 0.259 -3.742 1.00 0.00 C ATOM 541 C ILE A 530 -5.805 0.836 -3.357 1.00 0.00 C ATOM 542 O ILE A 530 -6.773 0.105 -3.155 1.00 0.00 O ATOM 543 CB ILE A 530 -3.785 -0.421 -2.545 1.00 0.00 C ATOM 544 CG1 ILE A 530 -3.495 0.603 -1.427 1.00 0.00 C ATOM 545 CG2 ILE A 530 -2.468 -1.048 -3.011 1.00 0.00 C ATOM 546 CD1 ILE A 530 -3.399 -0.120 -0.080 1.00 0.00 C ATOM 547 H ILE A 530 -2.770 1.559 -3.780 1.00 0.00 H ATOM 548 HA ILE A 530 -4.602 -0.481 -4.512 1.00 0.00 H ATOM 549 HB ILE A 530 -4.438 -1.198 -2.173 1.00 0.00 H ATOM 550 HG12 ILE A 530 -2.561 1.110 -1.628 1.00 0.00 H ATOM 551 HG13 ILE A 530 -4.289 1.330 -1.378 1.00 0.00 H ATOM 552 HG21 ILE A 530 -2.651 -1.674 -3.872 1.00 0.00 H ATOM 553 HG22 ILE A 530 -2.048 -1.641 -2.213 1.00 0.00 H ATOM 554 HG23 ILE A 530 -1.774 -0.261 -3.281 1.00 0.00 H ATOM 555 HD11 ILE A 530 -4.393 -0.235 0.331 1.00 0.00 H ATOM 556 HD12 ILE A 530 -2.792 0.458 0.598 1.00 0.00 H ATOM 557 HD13 ILE A 530 -2.952 -1.095 -0.216 1.00 0.00 H ATOM 558 N GLU A 531 -5.865 2.158 -3.278 1.00 0.00 N ATOM 559 CA GLU A 531 -7.111 2.828 -2.940 1.00 0.00 C ATOM 560 C GLU A 531 -8.060 2.759 -4.132 1.00 0.00 C ATOM 561 O GLU A 531 -9.236 2.423 -3.985 1.00 0.00 O ATOM 562 CB GLU A 531 -6.854 4.291 -2.571 1.00 0.00 C ATOM 563 CG GLU A 531 -8.164 4.959 -2.132 1.00 0.00 C ATOM 564 CD GLU A 531 -8.990 5.358 -3.352 1.00 0.00 C ATOM 565 OE1 GLU A 531 -8.409 5.868 -4.295 1.00 0.00 O ATOM 566 OE2 GLU A 531 -10.191 5.148 -3.325 1.00 0.00 O ATOM 567 H GLU A 531 -5.055 2.672 -3.479 1.00 0.00 H ATOM 568 HA GLU A 531 -7.557 2.325 -2.093 1.00 0.00 H ATOM 569 HB2 GLU A 531 -6.141 4.337 -1.761 1.00 0.00 H ATOM 570 HB3 GLU A 531 -6.457 4.808 -3.430 1.00 0.00 H ATOM 571 HG2 GLU A 531 -8.734 4.271 -1.524 1.00 0.00 H ATOM 572 HG3 GLU A 531 -7.936 5.841 -1.554 1.00 0.00 H ATOM 573 N GLU A 532 -7.541 3.087 -5.313 1.00 0.00 N ATOM 574 CA GLU A 532 -8.346 3.070 -6.530 1.00 0.00 C ATOM 575 C GLU A 532 -8.914 1.669 -6.783 1.00 0.00 C ATOM 576 O GLU A 532 -9.926 1.518 -7.466 1.00 0.00 O ATOM 577 CB GLU A 532 -7.489 3.552 -7.728 1.00 0.00 C ATOM 578 CG GLU A 532 -6.814 2.370 -8.452 1.00 0.00 C ATOM 579 CD GLU A 532 -7.786 1.716 -9.431 1.00 0.00 C ATOM 580 OE1 GLU A 532 -8.918 2.168 -9.505 1.00 0.00 O ATOM 581 OE2 GLU A 532 -7.385 0.774 -10.092 1.00 0.00 O ATOM 582 H GLU A 532 -6.599 3.359 -5.363 1.00 0.00 H ATOM 583 HA GLU A 532 -9.173 3.753 -6.400 1.00 0.00 H ATOM 584 HB2 GLU A 532 -8.114 4.088 -8.428 1.00 0.00 H ATOM 585 HB3 GLU A 532 -6.721 4.221 -7.362 1.00 0.00 H ATOM 586 HG2 GLU A 532 -5.952 2.730 -8.995 1.00 0.00 H ATOM 587 HG3 GLU A 532 -6.496 1.640 -7.726 1.00 0.00 H ATOM 588 N THR A 533 -8.264 0.656 -6.220 1.00 0.00 N ATOM 589 CA THR A 533 -8.727 -0.717 -6.391 1.00 0.00 C ATOM 590 C THR A 533 -9.950 -0.975 -5.516 1.00 0.00 C ATOM 591 O THR A 533 -10.955 -1.515 -5.979 1.00 0.00 O ATOM 592 CB THR A 533 -7.616 -1.702 -6.026 1.00 0.00 C ATOM 593 OG1 THR A 533 -7.370 -1.642 -4.628 1.00 0.00 O ATOM 594 CG2 THR A 533 -6.339 -1.341 -6.786 1.00 0.00 C ATOM 595 H THR A 533 -7.466 0.834 -5.679 1.00 0.00 H ATOM 596 HA THR A 533 -9.000 -0.867 -7.425 1.00 0.00 H ATOM 597 HB THR A 533 -7.918 -2.703 -6.294 1.00 0.00 H ATOM 598 HG1 THR A 533 -7.996 -2.226 -4.192 1.00 0.00 H ATOM 599 HG21 THR A 533 -6.031 -0.343 -6.519 1.00 0.00 H ATOM 600 HG22 THR A 533 -6.528 -1.388 -7.849 1.00 0.00 H ATOM 601 HG23 THR A 533 -5.556 -2.040 -6.529 1.00 0.00 H ATOM 602 N GLY A 534 -9.858 -0.581 -4.245 1.00 0.00 N ATOM 603 CA GLY A 534 -10.963 -0.767 -3.299 1.00 0.00 C ATOM 604 C GLY A 534 -10.649 -1.875 -2.301 1.00 0.00 C ATOM 605 O GLY A 534 -11.478 -2.213 -1.456 1.00 0.00 O ATOM 606 H GLY A 534 -9.031 -0.156 -3.936 1.00 0.00 H ATOM 607 HA2 GLY A 534 -11.124 0.156 -2.762 1.00 0.00 H ATOM 608 HA3 GLY A 534 -11.867 -1.023 -3.836 1.00 0.00 H ATOM 609 N HIS A 535 -9.449 -2.442 -2.405 1.00 0.00 N ATOM 610 CA HIS A 535 -9.038 -3.519 -1.507 1.00 0.00 C ATOM 611 C HIS A 535 -8.413 -2.960 -0.232 1.00 0.00 C ATOM 612 O HIS A 535 -7.269 -3.281 0.096 1.00 0.00 O ATOM 613 CB HIS A 535 -8.032 -4.427 -2.212 1.00 0.00 C ATOM 614 CG HIS A 535 -8.658 -4.998 -3.455 1.00 0.00 C ATOM 615 ND1 HIS A 535 -10.025 -5.192 -3.572 1.00 0.00 N ATOM 616 CD2 HIS A 535 -8.116 -5.420 -4.644 1.00 0.00 C ATOM 617 CE1 HIS A 535 -10.259 -5.712 -4.791 1.00 0.00 C ATOM 618 NE2 HIS A 535 -9.130 -5.870 -5.486 1.00 0.00 N ATOM 619 H HIS A 535 -8.832 -2.135 -3.100 1.00 0.00 H ATOM 620 HA HIS A 535 -9.904 -4.108 -1.240 1.00 0.00 H ATOM 621 HB2 HIS A 535 -7.155 -3.856 -2.480 1.00 0.00 H ATOM 622 HB3 HIS A 535 -7.751 -5.232 -1.551 1.00 0.00 H ATOM 623 HD1 HIS A 535 -10.700 -4.990 -2.890 1.00 0.00 H ATOM 624 HD2 HIS A 535 -7.065 -5.405 -4.890 1.00 0.00 H ATOM 625 HE1 HIS A 535 -11.239 -5.967 -5.163 1.00 0.00 H ATOM 626 HE2 HIS A 535 -9.035 -6.226 -6.394 1.00 0.00 H ATOM 627 N PHE A 536 -9.161 -2.129 0.489 1.00 0.00 N ATOM 628 CA PHE A 536 -8.657 -1.536 1.731 1.00 0.00 C ATOM 629 C PHE A 536 -9.793 -1.345 2.731 1.00 0.00 C ATOM 630 O PHE A 536 -10.967 -1.316 2.358 1.00 0.00 O ATOM 631 CB PHE A 536 -7.992 -0.192 1.438 1.00 0.00 C ATOM 632 CG PHE A 536 -9.033 0.805 0.985 1.00 0.00 C ATOM 633 CD1 PHE A 536 -9.800 1.494 1.932 1.00 0.00 C ATOM 634 CD2 PHE A 536 -9.226 1.044 -0.379 1.00 0.00 C ATOM 635 CE1 PHE A 536 -10.759 2.422 1.514 1.00 0.00 C ATOM 636 CE2 PHE A 536 -10.187 1.974 -0.798 1.00 0.00 C ATOM 637 CZ PHE A 536 -10.952 2.663 0.150 1.00 0.00 C ATOM 638 H PHE A 536 -10.064 -1.906 0.184 1.00 0.00 H ATOM 639 HA PHE A 536 -7.922 -2.199 2.169 1.00 0.00 H ATOM 640 HB2 PHE A 536 -7.511 0.174 2.333 1.00 0.00 H ATOM 641 HB3 PHE A 536 -7.255 -0.317 0.659 1.00 0.00 H ATOM 642 HD1 PHE A 536 -9.651 1.307 2.985 1.00 0.00 H ATOM 643 HD2 PHE A 536 -8.637 0.510 -1.109 1.00 0.00 H ATOM 644 HE1 PHE A 536 -11.352 2.953 2.247 1.00 0.00 H ATOM 645 HE2 PHE A 536 -10.335 2.160 -1.851 1.00 0.00 H ATOM 646 HZ PHE A 536 -11.693 3.380 -0.173 1.00 0.00 H ATOM 647 N HIS A 537 -9.431 -1.211 4.007 1.00 0.00 N ATOM 648 CA HIS A 537 -10.415 -1.016 5.072 1.00 0.00 C ATOM 649 C HIS A 537 -9.945 0.062 6.045 1.00 0.00 C ATOM 650 O HIS A 537 -9.063 -0.175 6.871 1.00 0.00 O ATOM 651 CB HIS A 537 -10.625 -2.329 5.830 1.00 0.00 C ATOM 652 CG HIS A 537 -11.787 -2.182 6.773 1.00 0.00 C ATOM 653 ND1 HIS A 537 -13.063 -2.614 6.446 1.00 0.00 N ATOM 654 CD2 HIS A 537 -11.883 -1.655 8.037 1.00 0.00 C ATOM 655 CE1 HIS A 537 -13.866 -2.340 7.490 1.00 0.00 C ATOM 656 NE2 HIS A 537 -13.196 -1.755 8.488 1.00 0.00 N ATOM 657 H HIS A 537 -8.478 -1.247 4.236 1.00 0.00 H ATOM 658 HA HIS A 537 -11.359 -0.708 4.643 1.00 0.00 H ATOM 659 HB2 HIS A 537 -10.829 -3.121 5.127 1.00 0.00 H ATOM 660 HB3 HIS A 537 -9.734 -2.567 6.393 1.00 0.00 H ATOM 661 HD1 HIS A 537 -13.334 -3.040 5.605 1.00 0.00 H ATOM 662 HD2 HIS A 537 -11.064 -1.227 8.596 1.00 0.00 H ATOM 663 HE1 HIS A 537 -14.920 -2.565 7.521 1.00 0.00 H ATOM 664 HE2 HIS A 537 -13.553 -1.460 9.351 1.00 0.00 H ATOM 665 N ILE A 538 -10.559 1.242 5.961 1.00 0.00 N ATOM 666 CA ILE A 538 -10.221 2.350 6.857 1.00 0.00 C ATOM 667 C ILE A 538 -11.202 2.362 8.029 1.00 0.00 C ATOM 668 O ILE A 538 -12.410 2.231 7.838 1.00 0.00 O ATOM 669 CB ILE A 538 -10.293 3.684 6.095 1.00 0.00 C ATOM 670 CG1 ILE A 538 -9.108 3.779 5.127 1.00 0.00 C ATOM 671 CG2 ILE A 538 -10.230 4.857 7.082 1.00 0.00 C ATOM 672 CD1 ILE A 538 -9.368 4.882 4.092 1.00 0.00 C ATOM 673 H ILE A 538 -11.269 1.364 5.295 1.00 0.00 H ATOM 674 HA ILE A 538 -9.215 2.216 7.237 1.00 0.00 H ATOM 675 HB ILE A 538 -11.218 3.731 5.542 1.00 0.00 H ATOM 676 HG12 ILE A 538 -8.213 4.011 5.684 1.00 0.00 H ATOM 677 HG13 ILE A 538 -8.981 2.836 4.620 1.00 0.00 H ATOM 678 HG21 ILE A 538 -11.172 4.941 7.603 1.00 0.00 H ATOM 679 HG22 ILE A 538 -10.034 5.772 6.541 1.00 0.00 H ATOM 680 HG23 ILE A 538 -9.438 4.684 7.795 1.00 0.00 H ATOM 681 HD11 ILE A 538 -8.581 4.873 3.350 1.00 0.00 H ATOM 682 HD12 ILE A 538 -9.387 5.843 4.583 1.00 0.00 H ATOM 683 HD13 ILE A 538 -10.317 4.706 3.609 1.00 0.00 H ATOM 684 N THR A 539 -10.675 2.512 9.241 1.00 0.00 N ATOM 685 CA THR A 539 -11.516 2.529 10.440 1.00 0.00 C ATOM 686 C THR A 539 -10.927 3.455 11.499 1.00 0.00 C ATOM 687 O THR A 539 -9.760 3.837 11.422 1.00 0.00 O ATOM 688 CB THR A 539 -11.635 1.113 11.011 1.00 0.00 C ATOM 689 OG1 THR A 539 -12.265 1.170 12.284 1.00 0.00 O ATOM 690 CG2 THR A 539 -10.242 0.500 11.154 1.00 0.00 C ATOM 691 H THR A 539 -9.704 2.608 9.334 1.00 0.00 H ATOM 692 HA THR A 539 -12.504 2.884 10.180 1.00 0.00 H ATOM 693 HB THR A 539 -12.227 0.505 10.344 1.00 0.00 H ATOM 694 HG1 THR A 539 -11.607 0.953 12.949 1.00 0.00 H ATOM 695 HG21 THR A 539 -10.316 -0.440 11.678 1.00 0.00 H ATOM 696 HG22 THR A 539 -9.607 1.174 11.710 1.00 0.00 H ATOM 697 HG23 THR A 539 -9.821 0.333 10.173 1.00 0.00 H ATOM 698 N ASN A 540 -11.747 3.820 12.484 1.00 0.00 N ATOM 699 CA ASN A 540 -11.301 4.709 13.551 1.00 0.00 C ATOM 700 C ASN A 540 -10.460 5.841 12.977 1.00 0.00 C ATOM 701 O ASN A 540 -10.992 6.825 12.463 1.00 0.00 O ATOM 702 CB ASN A 540 -10.475 3.925 14.575 1.00 0.00 C ATOM 703 CG ASN A 540 -11.373 2.955 15.336 1.00 0.00 C ATOM 704 OD1 ASN A 540 -12.029 3.343 16.303 1.00 0.00 O ATOM 705 ND2 ASN A 540 -11.443 1.709 14.953 1.00 0.00 N ATOM 706 H ASN A 540 -12.667 3.487 12.490 1.00 0.00 H ATOM 707 HA ASN A 540 -12.165 5.126 14.046 1.00 0.00 H ATOM 708 HB2 ASN A 540 -9.702 3.372 14.062 1.00 0.00 H ATOM 709 HB3 ASN A 540 -10.021 4.613 15.272 1.00 0.00 H ATOM 710 HD21 ASN A 540 -10.921 1.403 14.182 1.00 0.00 H ATOM 711 HD22 ASN A 540 -12.019 1.080 15.437 1.00 0.00 H ATOM 712 N THR A 541 -9.143 5.684 13.050 1.00 0.00 N ATOM 713 CA THR A 541 -8.230 6.688 12.517 1.00 0.00 C ATOM 714 C THR A 541 -6.918 6.035 12.090 1.00 0.00 C ATOM 715 O THR A 541 -5.908 6.145 12.781 1.00 0.00 O ATOM 716 CB THR A 541 -7.949 7.757 13.574 1.00 0.00 C ATOM 717 OG1 THR A 541 -7.469 7.135 14.757 1.00 0.00 O ATOM 718 CG2 THR A 541 -9.235 8.525 13.886 1.00 0.00 C ATOM 719 H THR A 541 -8.781 4.870 13.458 1.00 0.00 H ATOM 720 HA THR A 541 -8.683 7.158 11.656 1.00 0.00 H ATOM 721 HB THR A 541 -7.206 8.445 13.204 1.00 0.00 H ATOM 722 HG1 THR A 541 -7.901 7.551 15.508 1.00 0.00 H ATOM 723 HG21 THR A 541 -9.892 7.904 14.477 1.00 0.00 H ATOM 724 HG22 THR A 541 -9.727 8.793 12.964 1.00 0.00 H ATOM 725 HG23 THR A 541 -8.995 9.421 14.440 1.00 0.00 H ATOM 726 N THR A 542 -6.947 5.366 10.940 1.00 0.00 N ATOM 727 CA THR A 542 -5.757 4.702 10.412 1.00 0.00 C ATOM 728 C THR A 542 -6.050 4.165 9.009 1.00 0.00 C ATOM 729 O THR A 542 -7.206 4.073 8.597 1.00 0.00 O ATOM 730 CB THR A 542 -5.323 3.543 11.354 1.00 0.00 C ATOM 731 OG1 THR A 542 -6.311 3.370 12.360 1.00 0.00 O ATOM 732 CG2 THR A 542 -3.975 3.858 12.025 1.00 0.00 C ATOM 733 H THR A 542 -7.783 5.322 10.433 1.00 0.00 H ATOM 734 HA THR A 542 -4.960 5.428 10.341 1.00 0.00 H ATOM 735 HB THR A 542 -5.225 2.620 10.793 1.00 0.00 H ATOM 736 HG1 THR A 542 -5.906 2.907 13.098 1.00 0.00 H ATOM 737 HG21 THR A 542 -4.096 4.675 12.718 1.00 0.00 H ATOM 738 HG22 THR A 542 -3.252 4.129 11.271 1.00 0.00 H ATOM 739 HG23 THR A 542 -3.627 2.984 12.557 1.00 0.00 H ATOM 740 N PHE A 543 -4.991 3.803 8.288 1.00 0.00 N ATOM 741 CA PHE A 543 -5.126 3.262 6.935 1.00 0.00 C ATOM 742 C PHE A 543 -4.479 1.884 6.864 1.00 0.00 C ATOM 743 O PHE A 543 -3.259 1.764 6.752 1.00 0.00 O ATOM 744 CB PHE A 543 -4.452 4.200 5.933 1.00 0.00 C ATOM 745 CG PHE A 543 -4.457 3.569 4.558 1.00 0.00 C ATOM 746 CD1 PHE A 543 -5.613 3.615 3.775 1.00 0.00 C ATOM 747 CD2 PHE A 543 -3.306 2.945 4.066 1.00 0.00 C ATOM 748 CE1 PHE A 543 -5.621 3.040 2.501 1.00 0.00 C ATOM 749 CE2 PHE A 543 -3.313 2.369 2.791 1.00 0.00 C ATOM 750 CZ PHE A 543 -4.472 2.419 2.009 1.00 0.00 C ATOM 751 H PHE A 543 -4.099 3.897 8.677 1.00 0.00 H ATOM 752 HA PHE A 543 -6.173 3.170 6.679 1.00 0.00 H ATOM 753 HB2 PHE A 543 -4.991 5.136 5.899 1.00 0.00 H ATOM 754 HB3 PHE A 543 -3.434 4.383 6.240 1.00 0.00 H ATOM 755 HD1 PHE A 543 -6.499 4.098 4.152 1.00 0.00 H ATOM 756 HD2 PHE A 543 -2.415 2.905 4.674 1.00 0.00 H ATOM 757 HE1 PHE A 543 -6.516 3.076 1.898 1.00 0.00 H ATOM 758 HE2 PHE A 543 -2.421 1.891 2.408 1.00 0.00 H ATOM 759 HZ PHE A 543 -4.481 1.982 1.024 1.00 0.00 H ATOM 760 N ASP A 544 -5.306 0.846 6.938 1.00 0.00 N ATOM 761 CA ASP A 544 -4.814 -0.530 6.888 1.00 0.00 C ATOM 762 C ASP A 544 -5.053 -1.137 5.511 1.00 0.00 C ATOM 763 O ASP A 544 -6.094 -0.913 4.895 1.00 0.00 O ATOM 764 CB ASP A 544 -5.532 -1.372 7.943 1.00 0.00 C ATOM 765 CG ASP A 544 -5.377 -0.731 9.318 1.00 0.00 C ATOM 766 OD1 ASP A 544 -6.165 0.148 9.632 1.00 0.00 O ATOM 767 OD2 ASP A 544 -4.473 -1.125 10.036 1.00 0.00 O ATOM 768 H ASP A 544 -6.268 1.007 7.031 1.00 0.00 H ATOM 769 HA ASP A 544 -3.754 -0.543 7.098 1.00 0.00 H ATOM 770 HB2 ASP A 544 -6.581 -1.439 7.695 1.00 0.00 H ATOM 771 HB3 ASP A 544 -5.105 -2.363 7.963 1.00 0.00 H ATOM 772 N PHE A 545 -4.085 -1.918 5.039 1.00 0.00 N ATOM 773 CA PHE A 545 -4.201 -2.569 3.736 1.00 0.00 C ATOM 774 C PHE A 545 -3.338 -3.825 3.699 1.00 0.00 C ATOM 775 O PHE A 545 -2.301 -3.882 4.361 1.00 0.00 O ATOM 776 CB PHE A 545 -3.789 -1.614 2.615 1.00 0.00 C ATOM 777 CG PHE A 545 -2.338 -1.221 2.770 1.00 0.00 C ATOM 778 CD1 PHE A 545 -1.966 -0.298 3.754 1.00 0.00 C ATOM 779 CD2 PHE A 545 -1.367 -1.767 1.921 1.00 0.00 C ATOM 780 CE1 PHE A 545 -0.624 0.076 3.891 1.00 0.00 C ATOM 781 CE2 PHE A 545 -0.027 -1.391 2.055 1.00 0.00 C ATOM 782 CZ PHE A 545 0.345 -0.469 3.040 1.00 0.00 C ATOM 783 H PHE A 545 -3.282 -2.074 5.581 1.00 0.00 H ATOM 784 HA PHE A 545 -5.231 -2.859 3.583 1.00 0.00 H ATOM 785 HB2 PHE A 545 -3.930 -2.103 1.663 1.00 0.00 H ATOM 786 HB3 PHE A 545 -4.406 -0.729 2.656 1.00 0.00 H ATOM 787 HD1 PHE A 545 -2.713 0.124 4.410 1.00 0.00 H ATOM 788 HD2 PHE A 545 -1.654 -2.481 1.162 1.00 0.00 H ATOM 789 HE1 PHE A 545 -0.337 0.788 4.651 1.00 0.00 H ATOM 790 HE2 PHE A 545 0.722 -1.812 1.400 1.00 0.00 H ATOM 791 HZ PHE A 545 1.381 -0.178 3.145 1.00 0.00 H ATOM 792 N ASP A 546 -3.744 -4.826 2.922 1.00 0.00 N ATOM 793 CA ASP A 546 -2.965 -6.062 2.816 1.00 0.00 C ATOM 794 C ASP A 546 -2.075 -6.022 1.577 1.00 0.00 C ATOM 795 O ASP A 546 -2.422 -5.405 0.570 1.00 0.00 O ATOM 796 CB ASP A 546 -3.907 -7.263 2.733 1.00 0.00 C ATOM 797 CG ASP A 546 -4.969 -7.169 3.824 1.00 0.00 C ATOM 798 OD1 ASP A 546 -4.598 -7.148 4.986 1.00 0.00 O ATOM 799 OD2 ASP A 546 -6.139 -7.120 3.481 1.00 0.00 O ATOM 800 H ASP A 546 -4.571 -4.748 2.404 1.00 0.00 H ATOM 801 HA ASP A 546 -2.338 -6.172 3.690 1.00 0.00 H ATOM 802 HB2 ASP A 546 -4.385 -7.277 1.768 1.00 0.00 H ATOM 803 HB3 ASP A 546 -3.339 -8.173 2.865 1.00 0.00 H ATOM 804 N LEU A 547 -0.938 -6.704 1.653 1.00 0.00 N ATOM 805 CA LEU A 547 -0.012 -6.771 0.525 1.00 0.00 C ATOM 806 C LEU A 547 -0.473 -7.847 -0.458 1.00 0.00 C ATOM 807 O LEU A 547 -0.430 -7.662 -1.670 1.00 0.00 O ATOM 808 CB LEU A 547 1.407 -7.095 1.024 1.00 0.00 C ATOM 809 CG LEU A 547 2.080 -5.870 1.686 1.00 0.00 C ATOM 810 CD1 LEU A 547 2.636 -4.919 0.618 1.00 0.00 C ATOM 811 CD2 LEU A 547 1.081 -5.110 2.567 1.00 0.00 C ATOM 812 H LEU A 547 -0.736 -7.205 2.470 1.00 0.00 H ATOM 813 HA LEU A 547 -0.001 -5.820 0.016 1.00 0.00 H ATOM 814 HB2 LEU A 547 1.344 -7.892 1.743 1.00 0.00 H ATOM 815 HB3 LEU A 547 2.007 -7.424 0.191 1.00 0.00 H ATOM 816 HG LEU A 547 2.897 -6.218 2.306 1.00 0.00 H ATOM 817 HD11 LEU A 547 3.280 -4.191 1.090 1.00 0.00 H ATOM 818 HD12 LEU A 547 1.823 -4.408 0.126 1.00 0.00 H ATOM 819 HD13 LEU A 547 3.203 -5.478 -0.110 1.00 0.00 H ATOM 820 HD21 LEU A 547 1.612 -4.372 3.150 1.00 0.00 H ATOM 821 HD22 LEU A 547 0.594 -5.801 3.228 1.00 0.00 H ATOM 822 HD23 LEU A 547 0.347 -4.618 1.950 1.00 0.00 H ATOM 823 N CYS A 548 -0.912 -8.976 0.085 1.00 0.00 N ATOM 824 CA CYS A 548 -1.378 -10.082 -0.744 1.00 0.00 C ATOM 825 C CYS A 548 -2.604 -9.672 -1.555 1.00 0.00 C ATOM 826 O CYS A 548 -3.111 -10.450 -2.364 1.00 0.00 O ATOM 827 CB CYS A 548 -1.721 -11.279 0.149 1.00 0.00 C ATOM 828 SG CYS A 548 -2.497 -12.580 -0.842 1.00 0.00 S ATOM 829 H CYS A 548 -0.923 -9.068 1.060 1.00 0.00 H ATOM 830 HA CYS A 548 -0.590 -10.368 -1.423 1.00 0.00 H ATOM 831 HB2 CYS A 548 -0.817 -11.663 0.599 1.00 0.00 H ATOM 832 HB3 CYS A 548 -2.401 -10.966 0.929 1.00 0.00 H ATOM 833 HG CYS A 548 -1.882 -12.832 -1.535 1.00 0.00 H ATOM 834 N SER A 549 -3.072 -8.444 -1.350 1.00 0.00 N ATOM 835 CA SER A 549 -4.236 -7.945 -2.084 1.00 0.00 C ATOM 836 C SER A 549 -3.806 -7.200 -3.346 1.00 0.00 C ATOM 837 O SER A 549 -4.634 -6.608 -4.040 1.00 0.00 O ATOM 838 CB SER A 549 -5.056 -7.009 -1.200 1.00 0.00 C ATOM 839 OG SER A 549 -4.256 -5.898 -0.820 1.00 0.00 O ATOM 840 H SER A 549 -2.629 -7.863 -0.698 1.00 0.00 H ATOM 841 HA SER A 549 -4.862 -8.781 -2.372 1.00 0.00 H ATOM 842 HB2 SER A 549 -5.913 -6.656 -1.746 1.00 0.00 H ATOM 843 HB3 SER A 549 -5.389 -7.544 -0.321 1.00 0.00 H ATOM 844 HG SER A 549 -4.667 -5.104 -1.168 1.00 0.00 H ATOM 845 N LEU A 550 -2.508 -7.239 -3.644 1.00 0.00 N ATOM 846 CA LEU A 550 -1.981 -6.569 -4.833 1.00 0.00 C ATOM 847 C LEU A 550 -2.141 -7.462 -6.060 1.00 0.00 C ATOM 848 O LEU A 550 -1.890 -8.666 -5.998 1.00 0.00 O ATOM 849 CB LEU A 550 -0.492 -6.244 -4.651 1.00 0.00 C ATOM 850 CG LEU A 550 -0.279 -5.322 -3.436 1.00 0.00 C ATOM 851 CD1 LEU A 550 1.170 -5.448 -2.949 1.00 0.00 C ATOM 852 CD2 LEU A 550 -0.541 -3.863 -3.827 1.00 0.00 C ATOM 853 H LEU A 550 -1.895 -7.731 -3.058 1.00 0.00 H ATOM 854 HA LEU A 550 -2.525 -5.651 -4.994 1.00 0.00 H ATOM 855 HB2 LEU A 550 0.051 -7.167 -4.504 1.00 0.00 H ATOM 856 HB3 LEU A 550 -0.122 -5.756 -5.543 1.00 0.00 H ATOM 857 HG LEU A 550 -0.952 -5.610 -2.641 1.00 0.00 H ATOM 858 HD11 LEU A 550 1.843 -5.287 -3.778 1.00 0.00 H ATOM 859 HD12 LEU A 550 1.333 -6.434 -2.544 1.00 0.00 H ATOM 860 HD13 LEU A 550 1.359 -4.709 -2.185 1.00 0.00 H ATOM 861 HD21 LEU A 550 -1.575 -3.742 -4.111 1.00 0.00 H ATOM 862 HD22 LEU A 550 0.095 -3.594 -4.656 1.00 0.00 H ATOM 863 HD23 LEU A 550 -0.324 -3.223 -2.985 1.00 0.00 H ATOM 864 N ASP A 551 -2.547 -6.863 -7.177 1.00 0.00 N ATOM 865 CA ASP A 551 -2.721 -7.615 -8.416 1.00 0.00 C ATOM 866 C ASP A 551 -1.380 -7.778 -9.118 1.00 0.00 C ATOM 867 O ASP A 551 -0.529 -6.894 -9.057 1.00 0.00 O ATOM 868 CB ASP A 551 -3.703 -6.888 -9.337 1.00 0.00 C ATOM 869 CG ASP A 551 -4.947 -6.482 -8.556 1.00 0.00 C ATOM 870 OD1 ASP A 551 -5.805 -7.328 -8.365 1.00 0.00 O ATOM 871 OD2 ASP A 551 -5.024 -5.330 -8.161 1.00 0.00 O ATOM 872 H ASP A 551 -2.724 -5.900 -7.169 1.00 0.00 H ATOM 873 HA ASP A 551 -3.114 -8.593 -8.187 1.00 0.00 H ATOM 874 HB2 ASP A 551 -3.228 -6.005 -9.742 1.00 0.00 H ATOM 875 HB3 ASP A 551 -3.988 -7.544 -10.146 1.00 0.00 H ATOM 876 N LYS A 552 -1.196 -8.918 -9.778 1.00 0.00 N ATOM 877 CA LYS A 552 0.055 -9.197 -10.479 1.00 0.00 C ATOM 878 C LYS A 552 0.570 -7.939 -11.186 1.00 0.00 C ATOM 879 O LYS A 552 1.707 -7.517 -10.971 1.00 0.00 O ATOM 880 CB LYS A 552 -0.154 -10.334 -11.503 1.00 0.00 C ATOM 881 CG LYS A 552 0.087 -11.703 -10.846 1.00 0.00 C ATOM 882 CD LYS A 552 -0.943 -11.956 -9.736 1.00 0.00 C ATOM 883 CE LYS A 552 -2.359 -12.032 -10.324 1.00 0.00 C ATOM 884 NZ LYS A 552 -3.214 -12.874 -9.438 1.00 0.00 N ATOM 885 H LYS A 552 -1.910 -9.588 -9.784 1.00 0.00 H ATOM 886 HA LYS A 552 0.791 -9.503 -9.752 1.00 0.00 H ATOM 887 HB2 LYS A 552 -1.164 -10.292 -11.879 1.00 0.00 H ATOM 888 HB3 LYS A 552 0.536 -10.215 -12.327 1.00 0.00 H ATOM 889 HG2 LYS A 552 0.001 -12.478 -11.594 1.00 0.00 H ATOM 890 HG3 LYS A 552 1.081 -11.727 -10.421 1.00 0.00 H ATOM 891 HD2 LYS A 552 -0.711 -12.890 -9.244 1.00 0.00 H ATOM 892 HD3 LYS A 552 -0.895 -11.156 -9.012 1.00 0.00 H ATOM 893 HE2 LYS A 552 -2.782 -11.040 -10.387 1.00 0.00 H ATOM 894 HE3 LYS A 552 -2.324 -12.473 -11.310 1.00 0.00 H ATOM 895 HZ1 LYS A 552 -3.879 -13.422 -10.018 1.00 0.00 H ATOM 896 HZ2 LYS A 552 -3.745 -12.261 -8.786 1.00 0.00 H ATOM 897 HZ3 LYS A 552 -2.614 -13.524 -8.893 1.00 0.00 H ATOM 898 N THR A 553 -0.272 -7.345 -12.025 1.00 0.00 N ATOM 899 CA THR A 553 0.116 -6.140 -12.746 1.00 0.00 C ATOM 900 C THR A 553 0.335 -4.986 -11.776 1.00 0.00 C ATOM 901 O THR A 553 1.085 -4.054 -12.063 1.00 0.00 O ATOM 902 CB THR A 553 -0.964 -5.763 -13.751 1.00 0.00 C ATOM 903 OG1 THR A 553 -1.327 -6.909 -14.509 1.00 0.00 O ATOM 904 CG2 THR A 553 -0.438 -4.672 -14.686 1.00 0.00 C ATOM 905 H THR A 553 -1.167 -7.722 -12.157 1.00 0.00 H ATOM 906 HA THR A 553 1.027 -6.325 -13.277 1.00 0.00 H ATOM 907 HB THR A 553 -1.818 -5.395 -13.223 1.00 0.00 H ATOM 908 HG1 THR A 553 -1.203 -6.702 -15.439 1.00 0.00 H ATOM 909 HG21 THR A 553 -0.262 -3.770 -14.120 1.00 0.00 H ATOM 910 HG22 THR A 553 -1.168 -4.477 -15.458 1.00 0.00 H ATOM 911 HG23 THR A 553 0.486 -5.000 -15.138 1.00 0.00 H ATOM 912 N THR A 554 -0.326 -5.056 -10.624 1.00 0.00 N ATOM 913 CA THR A 554 -0.197 -4.012 -9.613 1.00 0.00 C ATOM 914 C THR A 554 1.035 -4.254 -8.743 1.00 0.00 C ATOM 915 O THR A 554 1.592 -3.317 -8.171 1.00 0.00 O ATOM 916 CB THR A 554 -1.448 -3.979 -8.730 1.00 0.00 C ATOM 917 OG1 THR A 554 -2.575 -3.635 -9.524 1.00 0.00 O ATOM 918 CG2 THR A 554 -1.266 -2.942 -7.621 1.00 0.00 C ATOM 919 H THR A 554 -0.909 -5.824 -10.449 1.00 0.00 H ATOM 920 HA THR A 554 -0.096 -3.054 -10.103 1.00 0.00 H ATOM 921 HB THR A 554 -1.602 -4.949 -8.287 1.00 0.00 H ATOM 922 HG1 THR A 554 -3.365 -3.807 -9.006 1.00 0.00 H ATOM 923 HG21 THR A 554 -2.225 -2.716 -7.178 1.00 0.00 H ATOM 924 HG22 THR A 554 -0.840 -2.039 -8.037 1.00 0.00 H ATOM 925 HG23 THR A 554 -0.604 -3.336 -6.867 1.00 0.00 H ATOM 926 N VAL A 555 1.464 -5.510 -8.657 1.00 0.00 N ATOM 927 CA VAL A 555 2.639 -5.848 -7.861 1.00 0.00 C ATOM 928 C VAL A 555 3.879 -5.198 -8.468 1.00 0.00 C ATOM 929 O VAL A 555 4.731 -4.673 -7.754 1.00 0.00 O ATOM 930 CB VAL A 555 2.816 -7.372 -7.803 1.00 0.00 C ATOM 931 CG1 VAL A 555 4.173 -7.718 -7.180 1.00 0.00 C ATOM 932 CG2 VAL A 555 1.700 -7.984 -6.950 1.00 0.00 C ATOM 933 H VAL A 555 0.989 -6.219 -9.143 1.00 0.00 H ATOM 934 HA VAL A 555 2.502 -5.473 -6.858 1.00 0.00 H ATOM 935 HB VAL A 555 2.768 -7.777 -8.803 1.00 0.00 H ATOM 936 HG11 VAL A 555 4.960 -7.508 -7.890 1.00 0.00 H ATOM 937 HG12 VAL A 555 4.194 -8.765 -6.920 1.00 0.00 H ATOM 938 HG13 VAL A 555 4.324 -7.123 -6.291 1.00 0.00 H ATOM 939 HG21 VAL A 555 1.910 -7.814 -5.903 1.00 0.00 H ATOM 940 HG22 VAL A 555 1.646 -9.045 -7.138 1.00 0.00 H ATOM 941 HG23 VAL A 555 0.757 -7.525 -7.205 1.00 0.00 H ATOM 942 N ARG A 556 3.962 -5.237 -9.793 1.00 0.00 N ATOM 943 CA ARG A 556 5.093 -4.645 -10.496 1.00 0.00 C ATOM 944 C ARG A 556 5.117 -3.137 -10.275 1.00 0.00 C ATOM 945 O ARG A 556 6.184 -2.524 -10.211 1.00 0.00 O ATOM 946 CB ARG A 556 4.989 -4.958 -12.001 1.00 0.00 C ATOM 947 CG ARG A 556 5.504 -6.383 -12.288 1.00 0.00 C ATOM 948 CD ARG A 556 7.020 -6.360 -12.522 1.00 0.00 C ATOM 949 NE ARG A 556 7.325 -5.691 -13.783 1.00 0.00 N ATOM 950 CZ ARG A 556 8.525 -5.167 -14.012 1.00 0.00 C ATOM 951 NH1 ARG A 556 9.457 -5.246 -13.101 1.00 0.00 N ATOM 952 NH2 ARG A 556 8.772 -4.575 -15.148 1.00 0.00 N ATOM 953 H ARG A 556 3.246 -5.666 -10.309 1.00 0.00 H ATOM 954 HA ARG A 556 6.006 -5.068 -10.109 1.00 0.00 H ATOM 955 HB2 ARG A 556 3.952 -4.885 -12.305 1.00 0.00 H ATOM 956 HB3 ARG A 556 5.574 -4.242 -12.562 1.00 0.00 H ATOM 957 HG2 ARG A 556 5.279 -7.028 -11.451 1.00 0.00 H ATOM 958 HG3 ARG A 556 5.016 -6.767 -13.172 1.00 0.00 H ATOM 959 HD2 ARG A 556 7.501 -5.834 -11.713 1.00 0.00 H ATOM 960 HD3 ARG A 556 7.390 -7.375 -12.555 1.00 0.00 H ATOM 961 HE ARG A 556 6.632 -5.626 -14.471 1.00 0.00 H ATOM 962 HH11 ARG A 556 9.268 -5.698 -12.229 1.00 0.00 H ATOM 963 HH12 ARG A 556 10.359 -4.851 -13.275 1.00 0.00 H ATOM 964 HH21 ARG A 556 8.058 -4.515 -15.846 1.00 0.00 H ATOM 965 HH22 ARG A 556 9.675 -4.182 -15.322 1.00 0.00 H ATOM 966 N LYS A 557 3.933 -2.547 -10.153 1.00 0.00 N ATOM 967 CA LYS A 557 3.822 -1.113 -9.929 1.00 0.00 C ATOM 968 C LYS A 557 4.066 -0.789 -8.460 1.00 0.00 C ATOM 969 O LYS A 557 4.468 0.324 -8.114 1.00 0.00 O ATOM 970 CB LYS A 557 2.432 -0.625 -10.339 1.00 0.00 C ATOM 971 CG LYS A 557 2.295 -0.693 -11.861 1.00 0.00 C ATOM 972 CD LYS A 557 0.876 -0.293 -12.266 1.00 0.00 C ATOM 973 CE LYS A 557 0.671 -0.581 -13.753 1.00 0.00 C ATOM 974 NZ LYS A 557 -0.667 -0.078 -14.177 1.00 0.00 N ATOM 975 H LYS A 557 3.118 -3.090 -10.208 1.00 0.00 H ATOM 976 HA LYS A 557 4.561 -0.604 -10.529 1.00 0.00 H ATOM 977 HB2 LYS A 557 1.681 -1.252 -9.880 1.00 0.00 H ATOM 978 HB3 LYS A 557 2.296 0.395 -10.012 1.00 0.00 H ATOM 979 HG2 LYS A 557 3.005 -0.016 -12.315 1.00 0.00 H ATOM 980 HG3 LYS A 557 2.494 -1.700 -12.195 1.00 0.00 H ATOM 981 HD2 LYS A 557 0.162 -0.861 -11.685 1.00 0.00 H ATOM 982 HD3 LYS A 557 0.731 0.760 -12.082 1.00 0.00 H ATOM 983 HE2 LYS A 557 1.439 -0.085 -14.327 1.00 0.00 H ATOM 984 HE3 LYS A 557 0.724 -1.646 -13.925 1.00 0.00 H ATOM 985 HZ1 LYS A 557 -1.303 -0.047 -13.355 1.00 0.00 H ATOM 986 HZ2 LYS A 557 -1.063 -0.713 -14.900 1.00 0.00 H ATOM 987 HZ3 LYS A 557 -0.568 0.880 -14.571 1.00 0.00 H ATOM 988 N LEU A 558 3.814 -1.771 -7.600 1.00 0.00 N ATOM 989 CA LEU A 558 4.000 -1.590 -6.166 1.00 0.00 C ATOM 990 C LEU A 558 5.489 -1.606 -5.818 1.00 0.00 C ATOM 991 O LEU A 558 6.001 -0.682 -5.188 1.00 0.00 O ATOM 992 CB LEU A 558 3.265 -2.712 -5.402 1.00 0.00 C ATOM 993 CG LEU A 558 2.753 -2.204 -4.039 1.00 0.00 C ATOM 994 CD1 LEU A 558 3.906 -1.569 -3.250 1.00 0.00 C ATOM 995 CD2 LEU A 558 1.614 -1.177 -4.234 1.00 0.00 C ATOM 996 H LEU A 558 3.492 -2.634 -7.937 1.00 0.00 H ATOM 997 HA LEU A 558 3.585 -0.637 -5.885 1.00 0.00 H ATOM 998 HB2 LEU A 558 2.429 -3.053 -5.993 1.00 0.00 H ATOM 999 HB3 LEU A 558 3.939 -3.543 -5.239 1.00 0.00 H ATOM 1000 HG LEU A 558 2.374 -3.045 -3.477 1.00 0.00 H ATOM 1001 HD11 LEU A 558 4.090 -0.571 -3.620 1.00 0.00 H ATOM 1002 HD12 LEU A 558 4.797 -2.165 -3.366 1.00 0.00 H ATOM 1003 HD13 LEU A 558 3.641 -1.520 -2.205 1.00 0.00 H ATOM 1004 HD21 LEU A 558 1.099 -1.363 -5.167 1.00 0.00 H ATOM 1005 HD22 LEU A 558 2.013 -0.174 -4.242 1.00 0.00 H ATOM 1006 HD23 LEU A 558 0.912 -1.275 -3.420 1.00 0.00 H ATOM 1007 N GLN A 559 6.168 -2.670 -6.231 1.00 0.00 N ATOM 1008 CA GLN A 559 7.593 -2.812 -5.960 1.00 0.00 C ATOM 1009 C GLN A 559 8.391 -1.708 -6.647 1.00 0.00 C ATOM 1010 O GLN A 559 9.490 -1.363 -6.214 1.00 0.00 O ATOM 1011 CB GLN A 559 8.078 -4.179 -6.446 1.00 0.00 C ATOM 1012 CG GLN A 559 7.260 -5.283 -5.771 1.00 0.00 C ATOM 1013 CD GLN A 559 7.514 -6.617 -6.462 1.00 0.00 C ATOM 1014 OE1 GLN A 559 8.219 -6.672 -7.470 1.00 0.00 O ATOM 1015 NE2 GLN A 559 6.978 -7.705 -5.978 1.00 0.00 N ATOM 1016 H GLN A 559 5.701 -3.376 -6.727 1.00 0.00 H ATOM 1017 HA GLN A 559 7.753 -2.748 -4.894 1.00 0.00 H ATOM 1018 HB2 GLN A 559 7.956 -4.244 -7.518 1.00 0.00 H ATOM 1019 HB3 GLN A 559 9.121 -4.303 -6.195 1.00 0.00 H ATOM 1020 HG2 GLN A 559 7.547 -5.358 -4.732 1.00 0.00 H ATOM 1021 HG3 GLN A 559 6.209 -5.042 -5.834 1.00 0.00 H ATOM 1022 HE21 GLN A 559 6.416 -7.660 -5.176 1.00 0.00 H ATOM 1023 HE22 GLN A 559 7.136 -8.567 -6.417 1.00 0.00 H ATOM 1024 N SER A 560 7.833 -1.158 -7.721 1.00 0.00 N ATOM 1025 CA SER A 560 8.507 -0.094 -8.456 1.00 0.00 C ATOM 1026 C SER A 560 8.618 1.168 -7.601 1.00 0.00 C ATOM 1027 O SER A 560 9.693 1.757 -7.493 1.00 0.00 O ATOM 1028 CB SER A 560 7.737 0.223 -9.738 1.00 0.00 C ATOM 1029 OG SER A 560 8.368 1.307 -10.408 1.00 0.00 O ATOM 1030 H SER A 560 6.954 -1.474 -8.024 1.00 0.00 H ATOM 1031 HA SER A 560 9.501 -0.425 -8.720 1.00 0.00 H ATOM 1032 HB2 SER A 560 7.735 -0.640 -10.382 1.00 0.00 H ATOM 1033 HB3 SER A 560 6.718 0.486 -9.488 1.00 0.00 H ATOM 1034 HG SER A 560 8.948 1.746 -9.782 1.00 0.00 H ATOM 1035 N TYR A 561 7.507 1.586 -7.004 1.00 0.00 N ATOM 1036 CA TYR A 561 7.509 2.789 -6.175 1.00 0.00 C ATOM 1037 C TYR A 561 8.644 2.751 -5.152 1.00 0.00 C ATOM 1038 O TYR A 561 8.919 3.747 -4.483 1.00 0.00 O ATOM 1039 CB TYR A 561 6.171 2.929 -5.431 1.00 0.00 C ATOM 1040 CG TYR A 561 5.095 3.415 -6.380 1.00 0.00 C ATOM 1041 CD1 TYR A 561 5.204 4.677 -6.980 1.00 0.00 C ATOM 1042 CD2 TYR A 561 3.984 2.608 -6.652 1.00 0.00 C ATOM 1043 CE1 TYR A 561 4.207 5.125 -7.851 1.00 0.00 C ATOM 1044 CE2 TYR A 561 2.986 3.058 -7.520 1.00 0.00 C ATOM 1045 CZ TYR A 561 3.097 4.316 -8.123 1.00 0.00 C ATOM 1046 OH TYR A 561 2.112 4.760 -8.981 1.00 0.00 O ATOM 1047 H TYR A 561 6.672 1.086 -7.127 1.00 0.00 H ATOM 1048 HA TYR A 561 7.647 3.647 -6.812 1.00 0.00 H ATOM 1049 HB2 TYR A 561 5.890 1.972 -5.022 1.00 0.00 H ATOM 1050 HB3 TYR A 561 6.281 3.641 -4.626 1.00 0.00 H ATOM 1051 HD1 TYR A 561 6.055 5.307 -6.770 1.00 0.00 H ATOM 1052 HD2 TYR A 561 3.897 1.638 -6.190 1.00 0.00 H ATOM 1053 HE1 TYR A 561 4.294 6.095 -8.314 1.00 0.00 H ATOM 1054 HE2 TYR A 561 2.130 2.433 -7.725 1.00 0.00 H ATOM 1055 HH TYR A 561 1.261 4.543 -8.594 1.00 0.00 H ATOM 1056 N LEU A 562 9.309 1.604 -5.042 1.00 0.00 N ATOM 1057 CA LEU A 562 10.419 1.465 -4.104 1.00 0.00 C ATOM 1058 C LEU A 562 11.693 2.053 -4.705 1.00 0.00 C ATOM 1059 O LEU A 562 12.288 2.973 -4.143 1.00 0.00 O ATOM 1060 CB LEU A 562 10.649 -0.009 -3.767 1.00 0.00 C ATOM 1061 CG LEU A 562 9.326 -0.666 -3.363 1.00 0.00 C ATOM 1062 CD1 LEU A 562 9.572 -2.145 -3.060 1.00 0.00 C ATOM 1063 CD2 LEU A 562 8.761 0.027 -2.113 1.00 0.00 C ATOM 1064 H LEU A 562 9.056 0.844 -5.605 1.00 0.00 H ATOM 1065 HA LEU A 562 10.183 2.000 -3.196 1.00 0.00 H ATOM 1066 HB2 LEU A 562 11.049 -0.515 -4.634 1.00 0.00 H ATOM 1067 HB3 LEU A 562 11.350 -0.086 -2.952 1.00 0.00 H ATOM 1068 HG LEU A 562 8.618 -0.580 -4.174 1.00 0.00 H ATOM 1069 HD11 LEU A 562 10.311 -2.235 -2.276 1.00 0.00 H ATOM 1070 HD12 LEU A 562 9.932 -2.640 -3.949 1.00 0.00 H ATOM 1071 HD13 LEU A 562 8.651 -2.607 -2.738 1.00 0.00 H ATOM 1072 HD21 LEU A 562 8.044 -0.623 -1.631 1.00 0.00 H ATOM 1073 HD22 LEU A 562 8.269 0.944 -2.401 1.00 0.00 H ATOM 1074 HD23 LEU A 562 9.565 0.249 -1.425 1.00 0.00 H ATOM 1075 N GLU A 563 12.105 1.514 -5.848 1.00 0.00 N ATOM 1076 CA GLU A 563 13.307 1.991 -6.517 1.00 0.00 C ATOM 1077 C GLU A 563 13.060 3.352 -7.160 1.00 0.00 C ATOM 1078 O GLU A 563 13.967 3.950 -7.740 1.00 0.00 O ATOM 1079 CB GLU A 563 13.740 0.990 -7.592 1.00 0.00 C ATOM 1080 CG GLU A 563 13.805 -0.414 -6.987 1.00 0.00 C ATOM 1081 CD GLU A 563 14.304 -1.408 -8.030 1.00 0.00 C ATOM 1082 OE1 GLU A 563 15.452 -1.294 -8.427 1.00 0.00 O ATOM 1083 OE2 GLU A 563 13.531 -2.269 -8.417 1.00 0.00 O ATOM 1084 H GLU A 563 11.590 0.784 -6.248 1.00 0.00 H ATOM 1085 HA GLU A 563 14.097 2.084 -5.790 1.00 0.00 H ATOM 1086 HB2 GLU A 563 13.027 1.001 -8.402 1.00 0.00 H ATOM 1087 HB3 GLU A 563 14.716 1.263 -7.966 1.00 0.00 H ATOM 1088 HG2 GLU A 563 14.479 -0.410 -6.143 1.00 0.00 H ATOM 1089 HG3 GLU A 563 12.819 -0.707 -6.657 1.00 0.00 H ATOM 1090 N THR A 564 11.827 3.835 -7.054 1.00 0.00 N ATOM 1091 CA THR A 564 11.469 5.128 -7.631 1.00 0.00 C ATOM 1092 C THR A 564 11.905 5.202 -9.091 1.00 0.00 C ATOM 1093 O THR A 564 13.040 5.571 -9.392 1.00 0.00 O ATOM 1094 CB THR A 564 12.136 6.255 -6.839 1.00 0.00 C ATOM 1095 OG1 THR A 564 13.547 6.147 -6.960 1.00 0.00 O ATOM 1096 CG2 THR A 564 11.739 6.150 -5.366 1.00 0.00 C ATOM 1097 H THR A 564 11.144 3.315 -6.581 1.00 0.00 H ATOM 1098 HA THR A 564 10.399 5.251 -7.578 1.00 0.00 H ATOM 1099 HB THR A 564 11.814 7.207 -7.228 1.00 0.00 H ATOM 1100 HG1 THR A 564 13.834 6.759 -7.641 1.00 0.00 H ATOM 1101 HG21 THR A 564 10.666 6.236 -5.275 1.00 0.00 H ATOM 1102 HG22 THR A 564 12.211 6.945 -4.808 1.00 0.00 H ATOM 1103 HG23 THR A 564 12.057 5.197 -4.974 1.00 0.00 H ATOM 1104 N SER A 565 10.996 4.850 -9.993 1.00 0.00 N ATOM 1105 CA SER A 565 11.297 4.880 -11.420 1.00 0.00 C ATOM 1106 C SER A 565 11.280 6.313 -11.941 1.00 0.00 C ATOM 1107 O SER A 565 11.002 6.555 -13.116 1.00 0.00 O ATOM 1108 CB SER A 565 10.271 4.045 -12.187 1.00 0.00 C ATOM 1109 OG SER A 565 10.588 4.072 -13.573 1.00 0.00 O ATOM 1110 H SER A 565 10.108 4.563 -9.695 1.00 0.00 H ATOM 1111 HA SER A 565 12.278 4.459 -11.581 1.00 0.00 H ATOM 1112 HB2 SER A 565 10.299 3.027 -11.839 1.00 0.00 H ATOM 1113 HB3 SER A 565 9.282 4.453 -12.024 1.00 0.00 H ATOM 1114 HG SER A 565 10.851 3.187 -13.834 1.00 0.00 H ATOM 1115 N GLY A 566 11.577 7.261 -11.058 1.00 0.00 N ATOM 1116 CA GLY A 566 11.592 8.668 -11.440 1.00 0.00 C ATOM 1117 C GLY A 566 10.227 9.108 -11.959 1.00 0.00 C ATOM 1118 O GLY A 566 9.451 8.293 -12.457 1.00 0.00 O ATOM 1119 H GLY A 566 11.789 7.010 -10.135 1.00 0.00 H ATOM 1120 HA2 GLY A 566 11.857 9.266 -10.580 1.00 0.00 H ATOM 1121 HA3 GLY A 566 12.328 8.818 -12.216 1.00 0.00 H ATOM 1122 N THR A 567 9.942 10.399 -11.836 1.00 0.00 N ATOM 1123 CA THR A 567 8.666 10.936 -12.296 1.00 0.00 C ATOM 1124 C THR A 567 8.386 10.499 -13.730 1.00 0.00 C ATOM 1125 O THR A 567 7.269 10.644 -14.228 1.00 0.00 O ATOM 1126 CB THR A 567 8.685 12.464 -12.222 1.00 0.00 C ATOM 1127 OG1 THR A 567 7.554 12.984 -12.908 1.00 0.00 O ATOM 1128 CG2 THR A 567 9.965 12.993 -12.870 1.00 0.00 C ATOM 1129 H THR A 567 10.600 11.002 -11.431 1.00 0.00 H ATOM 1130 HA THR A 567 7.879 10.566 -11.657 1.00 0.00 H ATOM 1131 HB THR A 567 8.654 12.776 -11.189 1.00 0.00 H ATOM 1132 HG1 THR A 567 6.768 12.738 -12.415 1.00 0.00 H ATOM 1133 HG21 THR A 567 10.073 12.566 -13.855 1.00 0.00 H ATOM 1134 HG22 THR A 567 10.816 12.722 -12.263 1.00 0.00 H ATOM 1135 HG23 THR A 567 9.910 14.070 -12.950 1.00 0.00 H ATOM 1136 N SER A 568 9.408 9.963 -14.391 1.00 0.00 N ATOM 1137 CA SER A 568 9.261 9.508 -15.768 1.00 0.00 C ATOM 1138 C SER A 568 10.427 8.607 -16.163 1.00 0.00 C ATOM 1139 O SER A 568 11.123 8.147 -15.272 1.00 0.00 O ATOM 1140 CB SER A 568 9.199 10.708 -16.711 1.00 0.00 C ATOM 1141 OG SER A 568 10.510 11.227 -16.897 1.00 0.00 O ATOM 1142 OXT SER A 568 10.608 8.391 -17.350 1.00 0.00 O ATOM 1143 H SER A 568 10.275 9.872 -13.944 1.00 0.00 H ATOM 1144 HA SER A 568 8.342 8.948 -15.856 1.00 0.00 H ATOM 1145 HB2 SER A 568 8.802 10.401 -17.664 1.00 0.00 H ATOM 1146 HB3 SER A 568 8.557 11.467 -16.283 1.00 0.00 H ATOM 1147 HG SER A 568 10.831 11.533 -16.046 1.00 0.00 H TER 1148 SER A 568 ATOM 1149 N THR B 876 0.586 -16.601 1.845 1.00 0.00 N ATOM 1150 CA THR B 876 -0.293 -15.397 1.821 1.00 0.00 C ATOM 1151 C THR B 876 -1.042 -15.291 3.144 1.00 0.00 C ATOM 1152 O THR B 876 -2.271 -15.213 3.167 1.00 0.00 O ATOM 1153 CB THR B 876 -1.291 -15.520 0.667 1.00 0.00 C ATOM 1154 OG1 THR B 876 -1.971 -16.764 0.763 1.00 0.00 O ATOM 1155 CG2 THR B 876 -0.544 -15.446 -0.667 1.00 0.00 C ATOM 1156 H1 THR B 876 1.539 -16.341 1.523 1.00 0.00 H ATOM 1157 H2 THR B 876 0.192 -17.328 1.214 1.00 0.00 H ATOM 1158 H3 THR B 876 0.638 -16.973 2.815 1.00 0.00 H ATOM 1159 HA THR B 876 0.312 -14.514 1.679 1.00 0.00 H ATOM 1160 HB THR B 876 -2.005 -14.715 0.720 1.00 0.00 H ATOM 1161 HG1 THR B 876 -2.384 -16.810 1.628 1.00 0.00 H ATOM 1162 HG21 THR B 876 0.191 -16.236 -0.712 1.00 0.00 H ATOM 1163 HG22 THR B 876 -0.051 -14.490 -0.749 1.00 0.00 H ATOM 1164 HG23 THR B 876 -1.246 -15.562 -1.479 1.00 0.00 H ATOM 1165 N ASN B 877 -0.297 -15.291 4.244 1.00 0.00 N ATOM 1166 CA ASN B 877 -0.905 -15.195 5.566 1.00 0.00 C ATOM 1167 C ASN B 877 -1.323 -13.761 5.862 1.00 0.00 C ATOM 1168 O ASN B 877 -1.353 -13.336 7.016 1.00 0.00 O ATOM 1169 CB ASN B 877 0.082 -15.677 6.631 1.00 0.00 C ATOM 1170 CG ASN B 877 0.245 -17.190 6.545 1.00 0.00 C ATOM 1171 OD1 ASN B 877 1.369 -17.695 6.554 1.00 0.00 O ATOM 1172 ND2 ASN B 877 -0.814 -17.948 6.462 1.00 0.00 N ATOM 1173 H ASN B 877 0.678 -15.356 4.165 1.00 0.00 H ATOM 1174 HA ASN B 877 -1.780 -15.823 5.591 1.00 0.00 H ATOM 1175 HB2 ASN B 877 1.040 -15.204 6.470 1.00 0.00 H ATOM 1176 HB3 ASN B 877 -0.288 -15.411 7.610 1.00 0.00 H ATOM 1177 HD21 ASN B 877 -1.706 -17.544 6.455 1.00 0.00 H ATOM 1178 HD22 ASN B 877 -0.715 -18.921 6.407 1.00 0.00 H ATOM 1179 N LYS B 878 -1.651 -13.028 4.806 1.00 0.00 N ATOM 1180 CA LYS B 878 -2.075 -11.641 4.943 1.00 0.00 C ATOM 1181 C LYS B 878 -1.006 -10.813 5.650 1.00 0.00 C ATOM 1182 O LYS B 878 -0.264 -11.317 6.492 1.00 0.00 O ATOM 1183 CB LYS B 878 -3.386 -11.570 5.726 1.00 0.00 C ATOM 1184 CG LYS B 878 -4.407 -12.538 5.117 1.00 0.00 C ATOM 1185 CD LYS B 878 -4.743 -12.111 3.680 1.00 0.00 C ATOM 1186 CE LYS B 878 -6.079 -12.727 3.255 1.00 0.00 C ATOM 1187 NZ LYS B 878 -7.198 -11.976 3.894 1.00 0.00 N ATOM 1188 H LYS B 878 -1.613 -13.429 3.917 1.00 0.00 H ATOM 1189 HA LYS B 878 -2.236 -11.228 3.957 1.00 0.00 H ATOM 1190 HB2 LYS B 878 -3.203 -11.840 6.755 1.00 0.00 H ATOM 1191 HB3 LYS B 878 -3.777 -10.565 5.683 1.00 0.00 H ATOM 1192 HG2 LYS B 878 -3.991 -13.535 5.107 1.00 0.00 H ATOM 1193 HG3 LYS B 878 -5.306 -12.531 5.716 1.00 0.00 H ATOM 1194 HD2 LYS B 878 -4.813 -11.033 3.629 1.00 0.00 H ATOM 1195 HD3 LYS B 878 -3.968 -12.454 3.012 1.00 0.00 H ATOM 1196 HE2 LYS B 878 -6.176 -12.671 2.180 1.00 0.00 H ATOM 1197 HE3 LYS B 878 -6.115 -13.761 3.566 1.00 0.00 H ATOM 1198 HZ1 LYS B 878 -6.945 -10.971 3.968 1.00 0.00 H ATOM 1199 HZ2 LYS B 878 -7.375 -12.361 4.845 1.00 0.00 H ATOM 1200 HZ3 LYS B 878 -8.057 -12.073 3.315 1.00 0.00 H ATOM 1201 N LEU B 879 -0.938 -9.536 5.289 1.00 0.00 N ATOM 1202 CA LEU B 879 0.033 -8.612 5.863 1.00 0.00 C ATOM 1203 C LEU B 879 -0.619 -7.239 6.033 1.00 0.00 C ATOM 1204 O LEU B 879 -0.534 -6.405 5.140 1.00 0.00 O ATOM 1205 CB LEU B 879 1.217 -8.480 4.895 1.00 0.00 C ATOM 1206 CG LEU B 879 2.140 -9.714 4.979 1.00 0.00 C ATOM 1207 CD1 LEU B 879 2.858 -9.916 3.637 1.00 0.00 C ATOM 1208 CD2 LEU B 879 3.185 -9.509 6.085 1.00 0.00 C ATOM 1209 H LEU B 879 -1.556 -9.204 4.611 1.00 0.00 H ATOM 1210 HA LEU B 879 0.384 -8.980 6.813 1.00 0.00 H ATOM 1211 HB2 LEU B 879 0.825 -8.393 3.896 1.00 0.00 H ATOM 1212 HB3 LEU B 879 1.779 -7.590 5.131 1.00 0.00 H ATOM 1213 HG LEU B 879 1.552 -10.593 5.200 1.00 0.00 H ATOM 1214 HD11 LEU B 879 3.197 -8.961 3.263 1.00 0.00 H ATOM 1215 HD12 LEU B 879 2.174 -10.357 2.929 1.00 0.00 H ATOM 1216 HD13 LEU B 879 3.706 -10.572 3.773 1.00 0.00 H ATOM 1217 HD21 LEU B 879 3.614 -10.461 6.354 1.00 0.00 H ATOM 1218 HD22 LEU B 879 2.711 -9.069 6.948 1.00 0.00 H ATOM 1219 HD23 LEU B 879 3.967 -8.850 5.728 1.00 0.00 H ATOM 1220 N PRO B 880 -1.269 -6.975 7.136 1.00 0.00 N ATOM 1221 CA PRO B 880 -1.933 -5.662 7.351 1.00 0.00 C ATOM 1222 C PRO B 880 -0.936 -4.579 7.760 1.00 0.00 C ATOM 1223 O PRO B 880 -0.359 -4.640 8.846 1.00 0.00 O ATOM 1224 CB PRO B 880 -2.943 -5.960 8.465 1.00 0.00 C ATOM 1225 CG PRO B 880 -2.321 -7.066 9.263 1.00 0.00 C ATOM 1226 CD PRO B 880 -1.447 -7.877 8.290 1.00 0.00 C ATOM 1227 HA PRO B 880 -2.457 -5.369 6.452 1.00 0.00 H ATOM 1228 HB2 PRO B 880 -3.098 -5.081 9.080 1.00 0.00 H ATOM 1229 HB3 PRO B 880 -3.882 -6.290 8.042 1.00 0.00 H ATOM 1230 HG2 PRO B 880 -1.712 -6.649 10.057 1.00 0.00 H ATOM 1231 HG3 PRO B 880 -3.088 -7.703 9.682 1.00 0.00 H ATOM 1232 HD2 PRO B 880 -0.492 -8.107 8.746 1.00 0.00 H ATOM 1233 HD3 PRO B 880 -1.949 -8.781 7.981 1.00 0.00 H ATOM 1234 N VAL B 881 -0.751 -3.572 6.901 1.00 0.00 N ATOM 1235 CA VAL B 881 0.161 -2.463 7.200 1.00 0.00 C ATOM 1236 C VAL B 881 -0.646 -1.216 7.549 1.00 0.00 C ATOM 1237 O VAL B 881 -1.457 -0.750 6.752 1.00 0.00 O ATOM 1238 CB VAL B 881 1.044 -2.167 5.985 1.00 0.00 C ATOM 1239 CG1 VAL B 881 1.873 -0.904 6.243 1.00 0.00 C ATOM 1240 CG2 VAL B 881 1.984 -3.347 5.739 1.00 0.00 C ATOM 1241 H VAL B 881 -1.245 -3.551 6.055 1.00 0.00 H ATOM 1242 HA VAL B 881 0.793 -2.722 8.039 1.00 0.00 H ATOM 1243 HB VAL B 881 0.419 -2.016 5.120 1.00 0.00 H ATOM 1244 HG11 VAL B 881 2.321 -0.961 7.224 1.00 0.00 H ATOM 1245 HG12 VAL B 881 1.234 -0.033 6.189 1.00 0.00 H ATOM 1246 HG13 VAL B 881 2.650 -0.825 5.497 1.00 0.00 H ATOM 1247 HG21 VAL B 881 2.603 -3.502 6.608 1.00 0.00 H ATOM 1248 HG22 VAL B 881 2.608 -3.137 4.882 1.00 0.00 H ATOM 1249 HG23 VAL B 881 1.398 -4.235 5.550 1.00 0.00 H ATOM 1250 N SER B 882 -0.421 -0.690 8.749 1.00 0.00 N ATOM 1251 CA SER B 882 -1.140 0.498 9.211 1.00 0.00 C ATOM 1252 C SER B 882 -0.324 1.771 8.983 1.00 0.00 C ATOM 1253 O SER B 882 0.847 1.836 9.352 1.00 0.00 O ATOM 1254 CB SER B 882 -1.449 0.362 10.700 1.00 0.00 C ATOM 1255 OG SER B 882 -1.928 -0.951 10.963 1.00 0.00 O ATOM 1256 H SER B 882 0.239 -1.119 9.333 1.00 0.00 H ATOM 1257 HA SER B 882 -2.079 0.582 8.673 1.00 0.00 H ATOM 1258 HB2 SER B 882 -0.552 0.533 11.274 1.00 0.00 H ATOM 1259 HB3 SER B 882 -2.196 1.093 10.981 1.00 0.00 H ATOM 1260 HG SER B 882 -2.566 -1.175 10.281 1.00 0.00 H ATOM 1261 N ILE B 883 -0.948 2.784 8.376 1.00 0.00 N ATOM 1262 CA ILE B 883 -0.268 4.059 8.108 1.00 0.00 C ATOM 1263 C ILE B 883 -1.080 5.223 8.696 1.00 0.00 C ATOM 1264 O ILE B 883 -2.157 5.534 8.186 1.00 0.00 O ATOM 1265 CB ILE B 883 -0.134 4.270 6.592 1.00 0.00 C ATOM 1266 CG1 ILE B 883 0.805 3.206 6.010 1.00 0.00 C ATOM 1267 CG2 ILE B 883 0.442 5.667 6.317 1.00 0.00 C ATOM 1268 CD1 ILE B 883 0.803 3.294 4.480 1.00 0.00 C ATOM 1269 H ILE B 883 -1.884 2.685 8.109 1.00 0.00 H ATOM 1270 HA ILE B 883 0.720 4.040 8.537 1.00 0.00 H ATOM 1271 HB ILE B 883 -1.106 4.185 6.132 1.00 0.00 H ATOM 1272 HG12 ILE B 883 1.807 3.373 6.379 1.00 0.00 H ATOM 1273 HG13 ILE B 883 0.469 2.226 6.314 1.00 0.00 H ATOM 1274 HG21 ILE B 883 -0.302 6.416 6.542 1.00 0.00 H ATOM 1275 HG22 ILE B 883 0.723 5.746 5.279 1.00 0.00 H ATOM 1276 HG23 ILE B 883 1.311 5.827 6.939 1.00 0.00 H ATOM 1277 HD11 ILE B 883 1.260 2.406 4.068 1.00 0.00 H ATOM 1278 HD12 ILE B 883 1.363 4.164 4.170 1.00 0.00 H ATOM 1279 HD13 ILE B 883 -0.211 3.376 4.122 1.00 0.00 H ATOM 1280 N PRO B 884 -0.608 5.886 9.732 1.00 0.00 N ATOM 1281 CA PRO B 884 -1.351 7.033 10.330 1.00 0.00 C ATOM 1282 C PRO B 884 -1.875 7.990 9.257 1.00 0.00 C ATOM 1283 O PRO B 884 -1.106 8.525 8.459 1.00 0.00 O ATOM 1284 CB PRO B 884 -0.305 7.712 11.222 1.00 0.00 C ATOM 1285 CG PRO B 884 0.625 6.612 11.624 1.00 0.00 C ATOM 1286 CD PRO B 884 0.658 5.631 10.447 1.00 0.00 C ATOM 1287 HA PRO B 884 -2.165 6.672 10.938 1.00 0.00 H ATOM 1288 HB2 PRO B 884 0.228 8.475 10.666 1.00 0.00 H ATOM 1289 HB3 PRO B 884 -0.772 8.142 12.095 1.00 0.00 H ATOM 1290 HG2 PRO B 884 1.615 7.012 11.810 1.00 0.00 H ATOM 1291 HG3 PRO B 884 0.254 6.111 12.505 1.00 0.00 H ATOM 1292 HD2 PRO B 884 1.507 5.837 9.805 1.00 0.00 H ATOM 1293 HD3 PRO B 884 0.688 4.611 10.800 1.00 0.00 H ATOM 1294 N LEU B 885 -3.187 8.183 9.241 1.00 0.00 N ATOM 1295 CA LEU B 885 -3.815 9.059 8.257 1.00 0.00 C ATOM 1296 C LEU B 885 -3.197 10.449 8.296 1.00 0.00 C ATOM 1297 O LEU B 885 -3.394 11.252 7.383 1.00 0.00 O ATOM 1298 CB LEU B 885 -5.319 9.166 8.529 1.00 0.00 C ATOM 1299 CG LEU B 885 -5.996 7.796 8.314 1.00 0.00 C ATOM 1300 CD1 LEU B 885 -7.303 7.741 9.107 1.00 0.00 C ATOM 1301 CD2 LEU B 885 -6.309 7.581 6.827 1.00 0.00 C ATOM 1302 H LEU B 885 -3.749 7.718 9.895 1.00 0.00 H ATOM 1303 HA LEU B 885 -3.667 8.641 7.275 1.00 0.00 H ATOM 1304 HB2 LEU B 885 -5.468 9.491 9.550 1.00 0.00 H ATOM 1305 HB3 LEU B 885 -5.752 9.894 7.859 1.00 0.00 H ATOM 1306 HG LEU B 885 -5.338 7.011 8.661 1.00 0.00 H ATOM 1307 HD11 LEU B 885 -7.101 7.939 10.148 1.00 0.00 H ATOM 1308 HD12 LEU B 885 -7.744 6.759 9.007 1.00 0.00 H ATOM 1309 HD13 LEU B 885 -7.988 8.483 8.725 1.00 0.00 H ATOM 1310 HD21 LEU B 885 -5.389 7.465 6.274 1.00 0.00 H ATOM 1311 HD22 LEU B 885 -6.856 8.430 6.443 1.00 0.00 H ATOM 1312 HD23 LEU B 885 -6.909 6.690 6.715 1.00 0.00 H ATOM 1313 N ALA B 886 -2.438 10.727 9.350 1.00 0.00 N ATOM 1314 CA ALA B 886 -1.788 12.021 9.484 1.00 0.00 C ATOM 1315 C ALA B 886 -0.599 12.108 8.532 1.00 0.00 C ATOM 1316 O ALA B 886 -0.184 13.198 8.136 1.00 0.00 O ATOM 1317 CB ALA B 886 -1.319 12.207 10.927 1.00 0.00 C ATOM 1318 H ALA B 886 -2.299 10.054 10.048 1.00 0.00 H ATOM 1319 HA ALA B 886 -2.495 12.801 9.239 1.00 0.00 H ATOM 1320 HB1 ALA B 886 -0.401 11.661 11.083 1.00 0.00 H ATOM 1321 HB2 ALA B 886 -2.077 11.832 11.599 1.00 0.00 H ATOM 1322 HB3 ALA B 886 -1.153 13.257 11.120 1.00 0.00 H ATOM 1323 N SER B 887 -0.043 10.949 8.185 1.00 0.00 N ATOM 1324 CA SER B 887 1.115 10.894 7.299 1.00 0.00 C ATOM 1325 C SER B 887 0.696 10.883 5.833 1.00 0.00 C ATOM 1326 O SER B 887 1.495 11.202 4.953 1.00 0.00 O ATOM 1327 CB SER B 887 1.931 9.636 7.598 1.00 0.00 C ATOM 1328 OG SER B 887 2.508 9.747 8.891 1.00 0.00 O ATOM 1329 H SER B 887 -0.414 10.115 8.543 1.00 0.00 H ATOM 1330 HA SER B 887 1.738 11.757 7.476 1.00 0.00 H ATOM 1331 HB2 SER B 887 1.288 8.772 7.571 1.00 0.00 H ATOM 1332 HB3 SER B 887 2.709 9.528 6.853 1.00 0.00 H ATOM 1333 HG SER B 887 3.342 10.215 8.805 1.00 0.00 H ATOM 1334 N VAL B 888 -0.555 10.500 5.569 1.00 0.00 N ATOM 1335 CA VAL B 888 -1.063 10.435 4.203 1.00 0.00 C ATOM 1336 C VAL B 888 -2.380 11.183 4.079 1.00 0.00 C ATOM 1337 O VAL B 888 -2.840 11.828 5.022 1.00 0.00 O ATOM 1338 CB VAL B 888 -1.265 8.976 3.795 1.00 0.00 C ATOM 1339 CG1 VAL B 888 0.097 8.305 3.607 1.00 0.00 C ATOM 1340 CG2 VAL B 888 -2.050 8.247 4.891 1.00 0.00 C ATOM 1341 H VAL B 888 -1.145 10.246 6.304 1.00 0.00 H ATOM 1342 HA VAL B 888 -0.347 10.885 3.526 1.00 0.00 H ATOM 1343 HB VAL B 888 -1.817 8.935 2.868 1.00 0.00 H ATOM 1344 HG11 VAL B 888 0.522 8.618 2.665 1.00 0.00 H ATOM 1345 HG12 VAL B 888 -0.025 7.232 3.609 1.00 0.00 H ATOM 1346 HG13 VAL B 888 0.757 8.590 4.414 1.00 0.00 H ATOM 1347 HG21 VAL B 888 -2.184 7.213 4.609 1.00 0.00 H ATOM 1348 HG22 VAL B 888 -3.016 8.714 5.015 1.00 0.00 H ATOM 1349 HG23 VAL B 888 -1.504 8.299 5.821 1.00 0.00 H ATOM 1350 N VAL B 889 -2.985 11.076 2.905 1.00 0.00 N ATOM 1351 CA VAL B 889 -4.266 11.724 2.627 1.00 0.00 C ATOM 1352 C VAL B 889 -5.138 10.801 1.780 1.00 0.00 C ATOM 1353 O VAL B 889 -4.821 10.517 0.626 1.00 0.00 O ATOM 1354 CB VAL B 889 -4.027 13.043 1.890 1.00 0.00 C ATOM 1355 CG1 VAL B 889 -5.276 13.923 1.981 1.00 0.00 C ATOM 1356 CG2 VAL B 889 -2.842 13.767 2.536 1.00 0.00 C ATOM 1357 H VAL B 889 -2.560 10.536 2.206 1.00 0.00 H ATOM 1358 HA VAL B 889 -4.776 11.926 3.560 1.00 0.00 H ATOM 1359 HB VAL B 889 -3.804 12.840 0.853 1.00 0.00 H ATOM 1360 HG11 VAL B 889 -6.102 13.425 1.495 1.00 0.00 H ATOM 1361 HG12 VAL B 889 -5.087 14.868 1.493 1.00 0.00 H ATOM 1362 HG13 VAL B 889 -5.520 14.096 3.018 1.00 0.00 H ATOM 1363 HG21 VAL B 889 -1.922 13.278 2.251 1.00 0.00 H ATOM 1364 HG22 VAL B 889 -2.942 13.738 3.612 1.00 0.00 H ATOM 1365 HG23 VAL B 889 -2.822 14.794 2.205 1.00 0.00 H ATOM 1366 N LEU B 890 -6.240 10.336 2.368 1.00 0.00 N ATOM 1367 CA LEU B 890 -7.161 9.444 1.667 1.00 0.00 C ATOM 1368 C LEU B 890 -8.209 10.265 0.893 1.00 0.00 C ATOM 1369 O LEU B 890 -8.898 11.093 1.490 1.00 0.00 O ATOM 1370 CB LEU B 890 -7.859 8.535 2.689 1.00 0.00 C ATOM 1371 CG LEU B 890 -6.943 7.351 3.055 1.00 0.00 C ATOM 1372 CD1 LEU B 890 -6.773 6.399 1.849 1.00 0.00 C ATOM 1373 CD2 LEU B 890 -5.575 7.891 3.491 1.00 0.00 C ATOM 1374 H LEU B 890 -6.437 10.601 3.290 1.00 0.00 H ATOM 1375 HA LEU B 890 -6.601 8.834 0.989 1.00 0.00 H ATOM 1376 HB2 LEU B 890 -8.079 9.104 3.580 1.00 0.00 H ATOM 1377 HB3 LEU B 890 -8.782 8.156 2.271 1.00 0.00 H ATOM 1378 HG LEU B 890 -7.384 6.806 3.876 1.00 0.00 H ATOM 1379 HD11 LEU B 890 -7.651 6.436 1.220 1.00 0.00 H ATOM 1380 HD12 LEU B 890 -6.640 5.398 2.207 1.00 0.00 H ATOM 1381 HD13 LEU B 890 -5.906 6.682 1.268 1.00 0.00 H ATOM 1382 HD21 LEU B 890 -5.018 7.106 3.982 1.00 0.00 H ATOM 1383 HD22 LEU B 890 -5.713 8.715 4.176 1.00 0.00 H ATOM 1384 HD23 LEU B 890 -5.028 8.233 2.625 1.00 0.00 H ATOM 1385 N PRO B 891 -8.354 10.067 -0.406 1.00 0.00 N ATOM 1386 CA PRO B 891 -9.350 10.831 -1.214 1.00 0.00 C ATOM 1387 C PRO B 891 -10.671 11.039 -0.474 1.00 0.00 C ATOM 1388 O PRO B 891 -11.461 10.107 -0.322 1.00 0.00 O ATOM 1389 CB PRO B 891 -9.540 9.951 -2.451 1.00 0.00 C ATOM 1390 CG PRO B 891 -8.213 9.292 -2.652 1.00 0.00 C ATOM 1391 CD PRO B 891 -7.603 9.111 -1.253 1.00 0.00 C ATOM 1392 HA PRO B 891 -8.936 11.781 -1.510 1.00 0.00 H ATOM 1393 HB2 PRO B 891 -10.310 9.210 -2.271 1.00 0.00 H ATOM 1394 HB3 PRO B 891 -9.791 10.555 -3.310 1.00 0.00 H ATOM 1395 HG2 PRO B 891 -8.345 8.330 -3.134 1.00 0.00 H ATOM 1396 HG3 PRO B 891 -7.571 9.921 -3.252 1.00 0.00 H ATOM 1397 HD2 PRO B 891 -7.748 8.096 -0.905 1.00 0.00 H ATOM 1398 HD3 PRO B 891 -6.552 9.364 -1.259 1.00 0.00 H ATOM 1399 N SER B 892 -10.903 12.269 -0.024 1.00 0.00 N ATOM 1400 CA SER B 892 -12.136 12.595 0.691 1.00 0.00 C ATOM 1401 C SER B 892 -13.240 12.953 -0.298 1.00 0.00 C ATOM 1402 O SER B 892 -12.976 13.222 -1.469 1.00 0.00 O ATOM 1403 CB SER B 892 -11.893 13.774 1.634 1.00 0.00 C ATOM 1404 OG SER B 892 -10.814 13.465 2.505 1.00 0.00 O ATOM 1405 H SER B 892 -10.240 12.971 -0.180 1.00 0.00 H ATOM 1406 HA SER B 892 -12.447 11.740 1.274 1.00 0.00 H ATOM 1407 HB2 SER B 892 -11.645 14.651 1.060 1.00 0.00 H ATOM 1408 HB3 SER B 892 -12.791 13.965 2.208 1.00 0.00 H ATOM 1409 HG SER B 892 -10.805 12.515 2.642 1.00 0.00 H ATOM 1410 N ARG B 893 -14.481 12.949 0.183 1.00 0.00 N ATOM 1411 CA ARG B 893 -15.623 13.270 -0.665 1.00 0.00 C ATOM 1412 C ARG B 893 -15.332 14.497 -1.527 1.00 0.00 C ATOM 1413 O ARG B 893 -15.902 14.657 -2.605 1.00 0.00 O ATOM 1414 CB ARG B 893 -16.856 13.535 0.201 1.00 0.00 C ATOM 1415 CG ARG B 893 -17.101 12.337 1.120 1.00 0.00 C ATOM 1416 CD ARG B 893 -18.463 12.485 1.802 1.00 0.00 C ATOM 1417 NE ARG B 893 -19.536 12.353 0.822 1.00 0.00 N ATOM 1418 CZ ARG B 893 -20.785 12.107 1.201 1.00 0.00 C ATOM 1419 NH1 ARG B 893 -21.070 11.978 2.470 1.00 0.00 N ATOM 1420 NH2 ARG B 893 -21.728 11.992 0.307 1.00 0.00 N ATOM 1421 H ARG B 893 -14.630 12.724 1.124 1.00 0.00 H ATOM 1422 HA ARG B 893 -15.828 12.430 -1.312 1.00 0.00 H ATOM 1423 HB2 ARG B 893 -16.693 14.420 0.799 1.00 0.00 H ATOM 1424 HB3 ARG B 893 -17.718 13.682 -0.434 1.00 0.00 H ATOM 1425 HG2 ARG B 893 -17.088 11.427 0.536 1.00 0.00 H ATOM 1426 HG3 ARG B 893 -16.327 12.294 1.870 1.00 0.00 H ATOM 1427 HD2 ARG B 893 -18.571 11.719 2.554 1.00 0.00 H ATOM 1428 HD3 ARG B 893 -18.522 13.456 2.271 1.00 0.00 H ATOM 1429 HE ARG B 893 -19.332 12.448 -0.131 1.00 0.00 H ATOM 1430 HH11 ARG B 893 -20.347 12.066 3.155 1.00 0.00 H ATOM 1431 HH12 ARG B 893 -22.010 11.792 2.755 1.00 0.00 H ATOM 1432 HH21 ARG B 893 -21.511 12.091 -0.664 1.00 0.00 H ATOM 1433 HH22 ARG B 893 -22.669 11.806 0.592 1.00 0.00 H ATOM 1434 N ALA B 894 -14.442 15.357 -1.042 1.00 0.00 N ATOM 1435 CA ALA B 894 -14.085 16.564 -1.779 1.00 0.00 C ATOM 1436 C ALA B 894 -13.157 16.227 -2.941 1.00 0.00 C ATOM 1437 O ALA B 894 -12.440 15.226 -2.906 1.00 0.00 O ATOM 1438 CB ALA B 894 -13.395 17.560 -0.846 1.00 0.00 C ATOM 1439 H ALA B 894 -14.019 15.177 -0.176 1.00 0.00 H ATOM 1440 HA ALA B 894 -14.984 17.016 -2.168 1.00 0.00 H ATOM 1441 HB1 ALA B 894 -12.949 18.351 -1.431 1.00 0.00 H ATOM 1442 HB2 ALA B 894 -12.627 17.053 -0.281 1.00 0.00 H ATOM 1443 HB3 ALA B 894 -14.122 17.981 -0.167 1.00 0.00 H ATOM 1444 N GLU B 895 -13.176 17.067 -3.972 1.00 0.00 N ATOM 1445 CA GLU B 895 -12.332 16.847 -5.140 1.00 0.00 C ATOM 1446 C GLU B 895 -10.907 16.504 -4.716 1.00 0.00 C ATOM 1447 O GLU B 895 -10.451 16.912 -3.648 1.00 0.00 O ATOM 1448 CB GLU B 895 -12.316 18.101 -6.017 1.00 0.00 C ATOM 1449 CG GLU B 895 -13.665 18.250 -6.723 1.00 0.00 C ATOM 1450 CD GLU B 895 -13.777 17.231 -7.850 1.00 0.00 C ATOM 1451 OE1 GLU B 895 -13.265 17.506 -8.923 1.00 0.00 O ATOM 1452 OE2 GLU B 895 -14.374 16.191 -7.625 1.00 0.00 O ATOM 1453 H GLU B 895 -13.768 17.849 -3.944 1.00 0.00 H ATOM 1454 HA GLU B 895 -12.735 16.027 -5.715 1.00 0.00 H ATOM 1455 HB2 GLU B 895 -12.134 18.970 -5.398 1.00 0.00 H ATOM 1456 HB3 GLU B 895 -11.533 18.016 -6.755 1.00 0.00 H ATOM 1457 HG2 GLU B 895 -14.461 18.088 -6.011 1.00 0.00 H ATOM 1458 HG3 GLU B 895 -13.748 19.246 -7.131 1.00 0.00 H ATOM 1459 N ARG B 896 -10.210 15.749 -5.561 1.00 0.00 N ATOM 1460 CA ARG B 896 -8.837 15.356 -5.262 1.00 0.00 C ATOM 1461 C ARG B 896 -7.947 16.586 -5.114 1.00 0.00 C ATOM 1462 O ARG B 896 -8.425 17.720 -5.162 1.00 0.00 O ATOM 1463 CB ARG B 896 -8.296 14.462 -6.379 1.00 0.00 C ATOM 1464 CG ARG B 896 -8.289 15.239 -7.697 1.00 0.00 C ATOM 1465 CD ARG B 896 -7.976 14.285 -8.850 1.00 0.00 C ATOM 1466 NE ARG B 896 -6.674 13.659 -8.649 1.00 0.00 N ATOM 1467 CZ ARG B 896 -5.548 14.338 -8.844 1.00 0.00 C ATOM 1468 NH1 ARG B 896 -5.596 15.586 -9.222 1.00 0.00 N ATOM 1469 NH2 ARG B 896 -4.396 13.756 -8.658 1.00 0.00 N ATOM 1470 H ARG B 896 -10.624 15.453 -6.397 1.00 0.00 H ATOM 1471 HA ARG B 896 -8.825 14.802 -4.336 1.00 0.00 H ATOM 1472 HB2 ARG B 896 -7.288 14.153 -6.136 1.00 0.00 H ATOM 1473 HB3 ARG B 896 -8.925 13.591 -6.480 1.00 0.00 H ATOM 1474 HG2 ARG B 896 -9.258 15.690 -7.854 1.00 0.00 H ATOM 1475 HG3 ARG B 896 -7.535 16.010 -7.657 1.00 0.00 H ATOM 1476 HD2 ARG B 896 -8.736 13.519 -8.897 1.00 0.00 H ATOM 1477 HD3 ARG B 896 -7.971 14.837 -9.779 1.00 0.00 H ATOM 1478 HE ARG B 896 -6.629 12.722 -8.366 1.00 0.00 H ATOM 1479 HH11 ARG B 896 -6.479 16.032 -9.365 1.00 0.00 H ATOM 1480 HH12 ARG B 896 -4.749 16.096 -9.369 1.00 0.00 H ATOM 1481 HH21 ARG B 896 -4.359 12.799 -8.368 1.00 0.00 H ATOM 1482 HH22 ARG B 896 -3.548 14.267 -8.804 1.00 0.00 H ATOM 1483 N ALA B 897 -6.651 16.353 -4.934 1.00 0.00 N ATOM 1484 CA ALA B 897 -5.703 17.451 -4.780 1.00 0.00 C ATOM 1485 C ALA B 897 -6.143 18.385 -3.657 1.00 0.00 C ATOM 1486 O ALA B 897 -5.898 18.115 -2.481 1.00 0.00 O ATOM 1487 CB ALA B 897 -5.599 18.238 -6.088 1.00 0.00 C ATOM 1488 H ALA B 897 -6.326 15.429 -4.904 1.00 0.00 H ATOM 1489 HA ALA B 897 -4.733 17.044 -4.540 1.00 0.00 H ATOM 1490 HB1 ALA B 897 -4.965 19.100 -5.939 1.00 0.00 H ATOM 1491 HB2 ALA B 897 -6.581 18.562 -6.394 1.00 0.00 H ATOM 1492 HB3 ALA B 897 -5.173 17.606 -6.855 1.00 0.00 H ATOM 1493 N ARG B 898 -6.792 19.483 -4.027 1.00 0.00 N ATOM 1494 CA ARG B 898 -7.261 20.452 -3.042 1.00 0.00 C ATOM 1495 C ARG B 898 -8.535 19.953 -2.367 1.00 0.00 C ATOM 1496 O ARG B 898 -9.257 19.123 -2.918 1.00 0.00 O ATOM 1497 CB ARG B 898 -7.530 21.797 -3.718 1.00 0.00 C ATOM 1498 CG ARG B 898 -6.203 22.442 -4.119 1.00 0.00 C ATOM 1499 CD ARG B 898 -6.467 23.820 -4.728 1.00 0.00 C ATOM 1500 NE ARG B 898 -6.949 24.739 -3.702 1.00 0.00 N ATOM 1501 CZ ARG B 898 -6.134 25.214 -2.766 1.00 0.00 C ATOM 1502 NH1 ARG B 898 -4.879 24.857 -2.753 1.00 0.00 N ATOM 1503 NH2 ARG B 898 -6.588 26.034 -1.860 1.00 0.00 N ATOM 1504 H ARG B 898 -6.959 19.646 -4.979 1.00 0.00 H ATOM 1505 HA ARG B 898 -6.496 20.586 -2.291 1.00 0.00 H ATOM 1506 HB2 ARG B 898 -8.138 21.641 -4.598 1.00 0.00 H ATOM 1507 HB3 ARG B 898 -8.051 22.447 -3.031 1.00 0.00 H ATOM 1508 HG2 ARG B 898 -5.575 22.547 -3.247 1.00 0.00 H ATOM 1509 HG3 ARG B 898 -5.706 21.819 -4.849 1.00 0.00 H ATOM 1510 HD2 ARG B 898 -5.553 24.206 -5.150 1.00 0.00 H ATOM 1511 HD3 ARG B 898 -7.211 23.729 -5.507 1.00 0.00 H ATOM 1512 HE ARG B 898 -7.891 25.012 -3.705 1.00 0.00 H ATOM 1513 HH11 ARG B 898 -4.529 24.228 -3.448 1.00 0.00 H ATOM 1514 HH12 ARG B 898 -4.264 25.214 -2.049 1.00 0.00 H ATOM 1515 HH21 ARG B 898 -7.551 26.307 -1.870 1.00 0.00 H ATOM 1516 HH22 ARG B 898 -5.975 26.392 -1.155 1.00 0.00 H ATOM 1517 N SER B 899 -8.806 20.468 -1.172 1.00 0.00 N ATOM 1518 CA SER B 899 -9.997 20.069 -0.431 1.00 0.00 C ATOM 1519 C SER B 899 -10.267 21.041 0.712 1.00 0.00 C ATOM 1520 O SER B 899 -11.008 20.727 1.644 1.00 0.00 O ATOM 1521 CB SER B 899 -9.814 18.658 0.129 1.00 0.00 C ATOM 1522 OG SER B 899 -9.477 17.772 -0.930 1.00 0.00 O ATOM 1523 H SER B 899 -8.194 21.128 -0.782 1.00 0.00 H ATOM 1524 HA SER B 899 -10.842 20.071 -1.101 1.00 0.00 H ATOM 1525 HB2 SER B 899 -9.020 18.657 0.857 1.00 0.00 H ATOM 1526 HB3 SER B 899 -10.734 18.338 0.602 1.00 0.00 H ATOM 1527 HG SER B 899 -8.587 17.982 -1.221 1.00 0.00 H ATOM 1528 N THR B 900 -9.662 22.222 0.635 1.00 0.00 N ATOM 1529 CA THR B 900 -9.845 23.233 1.670 1.00 0.00 C ATOM 1530 C THR B 900 -11.190 23.934 1.502 1.00 0.00 C ATOM 1531 O THR B 900 -12.075 23.339 0.909 1.00 0.00 O ATOM 1532 CB THR B 900 -8.718 24.264 1.598 1.00 0.00 C ATOM 1533 OG1 THR B 900 -8.899 25.083 0.451 1.00 0.00 O ATOM 1534 CG2 THR B 900 -7.370 23.546 1.508 1.00 0.00 C ATOM 1535 OXT THR B 900 -11.314 25.054 1.970 1.00 0.00 O ATOM 1536 H THR B 900 -9.082 22.417 -0.131 1.00 0.00 H ATOM 1537 HA THR B 900 -9.819 22.753 2.637 1.00 0.00 H ATOM 1538 HB THR B 900 -8.733 24.879 2.486 1.00 0.00 H ATOM 1539 HG1 THR B 900 -8.212 25.754 0.454 1.00 0.00 H ATOM 1540 HG21 THR B 900 -6.573 24.251 1.688 1.00 0.00 H ATOM 1541 HG22 THR B 900 -7.257 23.117 0.523 1.00 0.00 H ATOM 1542 HG23 THR B 900 -7.331 22.760 2.248 1.00 0.00 H TER 1543 THR B 900