ATOM 1 N GLN A 1 -13.958 -35.784 -0.922 1.00 0.00 N ATOM 2 CA GLN A 1 -13.829 -36.927 -1.880 1.00 0.00 C ATOM 3 C GLN A 1 -12.457 -36.908 -2.566 1.00 0.00 C ATOM 4 O GLN A 1 -11.699 -35.965 -2.438 1.00 0.00 O ATOM 5 CB GLN A 1 -14.950 -36.742 -2.915 1.00 0.00 C ATOM 6 CG GLN A 1 -14.824 -35.376 -3.605 1.00 0.00 C ATOM 7 CD GLN A 1 -15.911 -34.432 -3.082 1.00 0.00 C ATOM 8 OE1 GLN A 1 -17.085 -34.726 -3.180 1.00 0.00 O ATOM 9 NE2 GLN A 1 -15.568 -33.301 -2.526 1.00 0.00 N ATOM 10 H1 GLN A 1 -13.560 -34.924 -1.348 1.00 0.00 H ATOM 11 H2 GLN A 1 -13.440 -36.007 -0.047 1.00 0.00 H ATOM 12 H3 GLN A 1 -14.961 -35.625 -0.700 1.00 0.00 H ATOM 13 HA GLN A 1 -13.966 -37.863 -1.361 1.00 0.00 H ATOM 14 HB2 GLN A 1 -14.881 -37.523 -3.657 1.00 0.00 H ATOM 15 HB3 GLN A 1 -15.905 -36.806 -2.420 1.00 0.00 H ATOM 16 HG2 GLN A 1 -13.850 -34.955 -3.398 1.00 0.00 H ATOM 17 HG3 GLN A 1 -14.941 -35.500 -4.670 1.00 0.00 H ATOM 18 HE21 GLN A 1 -14.622 -33.060 -2.445 1.00 0.00 H ATOM 19 HE22 GLN A 1 -16.259 -32.693 -2.190 1.00 0.00 H ATOM 20 N VAL A 2 -12.143 -37.950 -3.294 1.00 0.00 N ATOM 21 CA VAL A 2 -10.824 -38.017 -4.000 1.00 0.00 C ATOM 22 C VAL A 2 -10.870 -39.067 -5.122 1.00 0.00 C ATOM 23 O VAL A 2 -11.583 -40.050 -5.035 1.00 0.00 O ATOM 24 CB VAL A 2 -9.803 -38.408 -2.917 1.00 0.00 C ATOM 25 CG1 VAL A 2 -10.140 -39.790 -2.346 1.00 0.00 C ATOM 26 CG2 VAL A 2 -8.397 -38.439 -3.522 1.00 0.00 C ATOM 27 H VAL A 2 -12.778 -38.692 -3.377 1.00 0.00 H ATOM 28 HA VAL A 2 -10.571 -37.050 -4.406 1.00 0.00 H ATOM 29 HB VAL A 2 -9.834 -37.679 -2.120 1.00 0.00 H ATOM 30 HG11 VAL A 2 -11.166 -39.801 -2.008 1.00 0.00 H ATOM 31 HG12 VAL A 2 -9.485 -40.006 -1.514 1.00 0.00 H ATOM 32 HG13 VAL A 2 -10.006 -40.539 -3.113 1.00 0.00 H ATOM 33 HG21 VAL A 2 -7.684 -38.721 -2.762 1.00 0.00 H ATOM 34 HG22 VAL A 2 -8.147 -37.460 -3.904 1.00 0.00 H ATOM 35 HG23 VAL A 2 -8.366 -39.157 -4.328 1.00 0.00 H ATOM 36 N TYR A 3 -10.115 -38.861 -6.173 1.00 0.00 N ATOM 37 CA TYR A 3 -10.109 -39.839 -7.305 1.00 0.00 C ATOM 38 C TYR A 3 -8.686 -40.342 -7.567 1.00 0.00 C ATOM 39 O TYR A 3 -7.723 -39.796 -7.058 1.00 0.00 O ATOM 40 CB TYR A 3 -10.638 -39.059 -8.511 1.00 0.00 C ATOM 41 CG TYR A 3 -12.145 -38.976 -8.435 1.00 0.00 C ATOM 42 CD1 TYR A 3 -12.930 -40.004 -8.971 1.00 0.00 C ATOM 43 CD2 TYR A 3 -12.755 -37.874 -7.824 1.00 0.00 C ATOM 44 CE1 TYR A 3 -14.326 -39.929 -8.896 1.00 0.00 C ATOM 45 CE2 TYR A 3 -14.149 -37.800 -7.748 1.00 0.00 C ATOM 46 CZ TYR A 3 -14.935 -38.827 -8.283 1.00 0.00 C ATOM 47 OH TYR A 3 -16.309 -38.755 -8.206 1.00 0.00 O ATOM 48 H TYR A 3 -9.551 -38.063 -6.219 1.00 0.00 H ATOM 49 HA TYR A 3 -10.763 -40.667 -7.088 1.00 0.00 H ATOM 50 HB2 TYR A 3 -10.221 -38.062 -8.508 1.00 0.00 H ATOM 51 HB3 TYR A 3 -10.352 -39.565 -9.422 1.00 0.00 H ATOM 52 HD1 TYR A 3 -12.461 -40.854 -9.443 1.00 0.00 H ATOM 53 HD2 TYR A 3 -12.148 -37.082 -7.411 1.00 0.00 H ATOM 54 HE1 TYR A 3 -14.932 -40.722 -9.308 1.00 0.00 H ATOM 55 HE2 TYR A 3 -14.620 -36.950 -7.276 1.00 0.00 H ATOM 56 HH TYR A 3 -16.583 -39.164 -7.381 1.00 0.00 H ATOM 57 N LYS A 4 -8.552 -41.383 -8.357 1.00 0.00 N ATOM 58 CA LYS A 4 -7.200 -41.949 -8.668 1.00 0.00 C ATOM 59 C LYS A 4 -6.476 -42.329 -7.369 1.00 0.00 C ATOM 60 O LYS A 4 -5.553 -41.661 -6.938 1.00 0.00 O ATOM 61 CB LYS A 4 -6.456 -40.836 -9.418 1.00 0.00 C ATOM 62 CG LYS A 4 -5.260 -41.431 -10.165 1.00 0.00 C ATOM 63 CD LYS A 4 -4.721 -40.405 -11.166 1.00 0.00 C ATOM 64 CE LYS A 4 -3.314 -40.815 -11.611 1.00 0.00 C ATOM 65 NZ LYS A 4 -2.383 -40.045 -10.736 1.00 0.00 N ATOM 66 H LYS A 4 -9.349 -41.798 -8.747 1.00 0.00 H ATOM 67 HA LYS A 4 -7.299 -42.815 -9.304 1.00 0.00 H ATOM 68 HB2 LYS A 4 -7.126 -40.369 -10.124 1.00 0.00 H ATOM 69 HB3 LYS A 4 -6.107 -40.098 -8.711 1.00 0.00 H ATOM 70 HG2 LYS A 4 -4.485 -41.686 -9.455 1.00 0.00 H ATOM 71 HG3 LYS A 4 -5.571 -42.318 -10.694 1.00 0.00 H ATOM 72 HD2 LYS A 4 -5.375 -40.366 -12.025 1.00 0.00 H ATOM 73 HD3 LYS A 4 -4.681 -39.432 -10.699 1.00 0.00 H ATOM 74 HE2 LYS A 4 -3.172 -41.879 -11.472 1.00 0.00 H ATOM 75 HE3 LYS A 4 -3.155 -40.548 -12.644 1.00 0.00 H ATOM 76 HZ1 LYS A 4 -2.659 -40.167 -9.740 1.00 0.00 H ATOM 77 HZ2 LYS A 4 -2.426 -39.035 -10.988 1.00 0.00 H ATOM 78 HZ3 LYS A 4 -1.413 -40.394 -10.868 1.00 0.00 H ATOM 79 N GLY A 5 -6.897 -43.400 -6.745 1.00 0.00 N ATOM 80 CA GLY A 5 -6.254 -43.840 -5.474 1.00 0.00 C ATOM 81 C GLY A 5 -7.331 -44.315 -4.494 1.00 0.00 C ATOM 82 O GLY A 5 -8.008 -43.518 -3.871 1.00 0.00 O ATOM 83 H GLY A 5 -7.643 -43.915 -7.115 1.00 0.00 H ATOM 84 HA2 GLY A 5 -5.567 -44.648 -5.679 1.00 0.00 H ATOM 85 HA3 GLY A 5 -5.718 -43.013 -5.039 1.00 0.00 H ATOM 86 N GLY A 6 -7.493 -45.609 -4.353 1.00 0.00 N ATOM 87 CA GLY A 6 -8.522 -46.143 -3.412 1.00 0.00 C ATOM 88 C GLY A 6 -9.852 -46.340 -4.150 1.00 0.00 C ATOM 89 O GLY A 6 -10.193 -45.588 -5.045 1.00 0.00 O ATOM 90 H GLY A 6 -6.936 -46.229 -4.865 1.00 0.00 H ATOM 91 HA2 GLY A 6 -8.187 -47.091 -3.015 1.00 0.00 H ATOM 92 HA3 GLY A 6 -8.665 -45.446 -2.603 1.00 0.00 H ATOM 93 N TYR A 7 -10.605 -47.344 -3.779 1.00 0.00 N ATOM 94 CA TYR A 7 -11.913 -47.595 -4.456 1.00 0.00 C ATOM 95 C TYR A 7 -13.071 -47.177 -3.541 1.00 0.00 C ATOM 96 O TYR A 7 -13.283 -47.754 -2.490 1.00 0.00 O ATOM 97 CB TYR A 7 -11.948 -49.103 -4.720 1.00 0.00 C ATOM 98 CG TYR A 7 -11.025 -49.438 -5.869 1.00 0.00 C ATOM 99 CD1 TYR A 7 -11.511 -49.436 -7.183 1.00 0.00 C ATOM 100 CD2 TYR A 7 -9.682 -49.752 -5.622 1.00 0.00 C ATOM 101 CE1 TYR A 7 -10.655 -49.746 -8.247 1.00 0.00 C ATOM 102 CE2 TYR A 7 -8.827 -50.061 -6.685 1.00 0.00 C ATOM 103 CZ TYR A 7 -9.313 -50.058 -7.998 1.00 0.00 C ATOM 104 OH TYR A 7 -8.469 -50.363 -9.046 1.00 0.00 O ATOM 105 H TYR A 7 -10.312 -47.934 -3.057 1.00 0.00 H ATOM 106 HA TYR A 7 -11.959 -47.057 -5.388 1.00 0.00 H ATOM 107 HB2 TYR A 7 -11.627 -49.632 -3.834 1.00 0.00 H ATOM 108 HB3 TYR A 7 -12.955 -49.402 -4.971 1.00 0.00 H ATOM 109 HD1 TYR A 7 -12.546 -49.194 -7.376 1.00 0.00 H ATOM 110 HD2 TYR A 7 -9.306 -49.754 -4.609 1.00 0.00 H ATOM 111 HE1 TYR A 7 -11.029 -49.743 -9.260 1.00 0.00 H ATOM 112 HE2 TYR A 7 -7.791 -50.302 -6.493 1.00 0.00 H ATOM 113 HH TYR A 7 -8.509 -51.311 -9.194 1.00 0.00 H ATOM 114 N ALA A 8 -13.819 -46.173 -3.932 1.00 0.00 N ATOM 115 CA ALA A 8 -14.963 -45.710 -3.092 1.00 0.00 C ATOM 116 C ALA A 8 -16.175 -45.384 -3.972 1.00 0.00 C ATOM 117 O ALA A 8 -16.052 -44.747 -5.004 1.00 0.00 O ATOM 118 CB ALA A 8 -14.454 -44.449 -2.391 1.00 0.00 C ATOM 119 H ALA A 8 -13.627 -45.724 -4.780 1.00 0.00 H ATOM 120 HA ALA A 8 -15.218 -46.459 -2.362 1.00 0.00 H ATOM 121 HB1 ALA A 8 -14.110 -43.739 -3.129 1.00 0.00 H ATOM 122 HB2 ALA A 8 -13.638 -44.707 -1.733 1.00 0.00 H ATOM 123 HB3 ALA A 8 -15.255 -44.009 -1.815 1.00 0.00 H ATOM 124 N ARG A 9 -17.346 -45.814 -3.571 1.00 0.00 N ATOM 125 CA ARG A 9 -18.571 -45.532 -4.379 1.00 0.00 C ATOM 126 C ARG A 9 -19.149 -44.158 -4.002 1.00 0.00 C ATOM 127 O ARG A 9 -19.289 -43.849 -2.834 1.00 0.00 O ATOM 128 CB ARG A 9 -19.557 -46.650 -4.022 1.00 0.00 C ATOM 129 CG ARG A 9 -20.691 -46.678 -5.051 1.00 0.00 C ATOM 130 CD ARG A 9 -21.518 -47.956 -4.870 1.00 0.00 C ATOM 131 NE ARG A 9 -22.606 -47.592 -3.914 1.00 0.00 N ATOM 132 CZ ARG A 9 -23.256 -48.528 -3.277 1.00 0.00 C ATOM 133 NH1 ARG A 9 -22.758 -49.038 -2.181 1.00 0.00 N ATOM 134 NH2 ARG A 9 -24.404 -48.953 -3.736 1.00 0.00 N ATOM 135 H ARG A 9 -17.419 -46.321 -2.738 1.00 0.00 H ATOM 136 HA ARG A 9 -18.338 -45.569 -5.429 1.00 0.00 H ATOM 137 HB2 ARG A 9 -19.041 -47.598 -4.028 1.00 0.00 H ATOM 138 HB3 ARG A 9 -19.967 -46.468 -3.041 1.00 0.00 H ATOM 139 HG2 ARG A 9 -21.325 -45.814 -4.911 1.00 0.00 H ATOM 140 HG3 ARG A 9 -20.275 -46.660 -6.047 1.00 0.00 H ATOM 141 HD2 ARG A 9 -21.938 -48.267 -5.819 1.00 0.00 H ATOM 142 HD3 ARG A 9 -20.909 -48.742 -4.454 1.00 0.00 H ATOM 143 HE ARG A 9 -22.833 -46.649 -3.764 1.00 0.00 H ATOM 144 HH11 ARG A 9 -21.880 -48.709 -1.831 1.00 0.00 H ATOM 145 HH12 ARG A 9 -23.253 -49.755 -1.690 1.00 0.00 H ATOM 146 HH21 ARG A 9 -24.784 -48.560 -4.574 1.00 0.00 H ATOM 147 HH22 ARG A 9 -24.904 -49.671 -3.251 1.00 0.00 H ATOM 148 N PRO A 10 -19.466 -43.379 -5.011 1.00 0.00 N ATOM 149 CA PRO A 10 -20.036 -42.024 -4.780 1.00 0.00 C ATOM 150 C PRO A 10 -21.488 -42.112 -4.287 1.00 0.00 C ATOM 151 O PRO A 10 -22.172 -43.094 -4.511 1.00 0.00 O ATOM 152 CB PRO A 10 -19.969 -41.367 -6.158 1.00 0.00 C ATOM 153 CG PRO A 10 -19.973 -42.504 -7.130 1.00 0.00 C ATOM 154 CD PRO A 10 -19.327 -43.679 -6.444 1.00 0.00 C ATOM 155 HA PRO A 10 -19.430 -41.471 -4.080 1.00 0.00 H ATOM 156 HB2 PRO A 10 -20.831 -40.733 -6.313 1.00 0.00 H ATOM 157 HB3 PRO A 10 -19.059 -40.799 -6.260 1.00 0.00 H ATOM 158 HG2 PRO A 10 -20.990 -42.748 -7.406 1.00 0.00 H ATOM 159 HG3 PRO A 10 -19.405 -42.240 -8.009 1.00 0.00 H ATOM 160 HD2 PRO A 10 -19.846 -44.594 -6.695 1.00 0.00 H ATOM 161 HD3 PRO A 10 -18.284 -43.747 -6.709 1.00 0.00 H ATOM 162 N ILE A 11 -21.958 -41.088 -3.618 1.00 0.00 N ATOM 163 CA ILE A 11 -23.361 -41.094 -3.105 1.00 0.00 C ATOM 164 C ILE A 11 -24.353 -40.978 -4.274 1.00 0.00 C ATOM 165 O ILE A 11 -24.121 -40.235 -5.209 1.00 0.00 O ATOM 166 CB ILE A 11 -23.455 -39.866 -2.189 1.00 0.00 C ATOM 167 CG1 ILE A 11 -22.613 -40.101 -0.930 1.00 0.00 C ATOM 168 CG2 ILE A 11 -24.913 -39.624 -1.782 1.00 0.00 C ATOM 169 CD1 ILE A 11 -21.844 -38.824 -0.582 1.00 0.00 C ATOM 170 H ILE A 11 -21.387 -40.313 -3.455 1.00 0.00 H ATOM 171 HA ILE A 11 -23.547 -41.991 -2.539 1.00 0.00 H ATOM 172 HB ILE A 11 -23.083 -38.999 -2.715 1.00 0.00 H ATOM 173 HG12 ILE A 11 -23.261 -40.366 -0.107 1.00 0.00 H ATOM 174 HG13 ILE A 11 -21.911 -40.902 -1.108 1.00 0.00 H ATOM 175 HG21 ILE A 11 -25.508 -39.440 -2.664 1.00 0.00 H ATOM 176 HG22 ILE A 11 -24.966 -38.768 -1.126 1.00 0.00 H ATOM 177 HG23 ILE A 11 -25.292 -40.495 -1.268 1.00 0.00 H ATOM 178 HD11 ILE A 11 -21.208 -39.008 0.270 1.00 0.00 H ATOM 179 HD12 ILE A 11 -22.544 -38.035 -0.346 1.00 0.00 H ATOM 180 HD13 ILE A 11 -21.239 -38.527 -1.426 1.00 0.00 H ATOM 181 N PRO A 12 -25.432 -41.720 -4.176 1.00 0.00 N ATOM 182 CA PRO A 12 -26.477 -41.701 -5.234 1.00 0.00 C ATOM 183 C PRO A 12 -27.261 -40.379 -5.186 1.00 0.00 C ATOM 184 O PRO A 12 -28.359 -40.312 -4.663 1.00 0.00 O ATOM 185 CB PRO A 12 -27.367 -42.892 -4.879 1.00 0.00 C ATOM 186 CG PRO A 12 -27.170 -43.099 -3.411 1.00 0.00 C ATOM 187 CD PRO A 12 -25.774 -42.639 -3.082 1.00 0.00 C ATOM 188 HA PRO A 12 -26.035 -41.846 -6.207 1.00 0.00 H ATOM 189 HB2 PRO A 12 -28.402 -42.662 -5.094 1.00 0.00 H ATOM 190 HB3 PRO A 12 -27.054 -43.770 -5.421 1.00 0.00 H ATOM 191 HG2 PRO A 12 -27.893 -42.516 -2.857 1.00 0.00 H ATOM 192 HG3 PRO A 12 -27.275 -44.145 -3.168 1.00 0.00 H ATOM 193 HD2 PRO A 12 -25.758 -42.124 -2.133 1.00 0.00 H ATOM 194 HD3 PRO A 12 -25.090 -43.473 -3.073 1.00 0.00 H ATOM 195 N ARG A 13 -26.694 -39.329 -5.725 1.00 0.00 N ATOM 196 CA ARG A 13 -27.382 -38.006 -5.718 1.00 0.00 C ATOM 197 C ARG A 13 -27.257 -37.343 -7.097 1.00 0.00 C ATOM 198 O ARG A 13 -26.241 -37.475 -7.756 1.00 0.00 O ATOM 199 CB ARG A 13 -26.644 -37.186 -4.654 1.00 0.00 C ATOM 200 CG ARG A 13 -27.403 -35.883 -4.385 1.00 0.00 C ATOM 201 CD ARG A 13 -26.751 -35.139 -3.216 1.00 0.00 C ATOM 202 NE ARG A 13 -27.840 -34.301 -2.637 1.00 0.00 N ATOM 203 CZ ARG A 13 -27.731 -32.998 -2.628 1.00 0.00 C ATOM 204 NH1 ARG A 13 -27.859 -32.325 -3.742 1.00 0.00 N ATOM 205 NH2 ARG A 13 -27.494 -32.371 -1.505 1.00 0.00 N ATOM 206 H ARG A 13 -25.811 -39.410 -6.135 1.00 0.00 H ATOM 207 HA ARG A 13 -28.415 -38.123 -5.445 1.00 0.00 H ATOM 208 HB2 ARG A 13 -26.578 -37.759 -3.741 1.00 0.00 H ATOM 209 HB3 ARG A 13 -25.649 -36.954 -5.006 1.00 0.00 H ATOM 210 HG2 ARG A 13 -27.375 -35.262 -5.269 1.00 0.00 H ATOM 211 HG3 ARG A 13 -28.429 -36.110 -4.137 1.00 0.00 H ATOM 212 HD2 ARG A 13 -26.383 -35.843 -2.482 1.00 0.00 H ATOM 213 HD3 ARG A 13 -25.949 -34.510 -3.571 1.00 0.00 H ATOM 214 HE ARG A 13 -28.639 -34.728 -2.263 1.00 0.00 H ATOM 215 HH11 ARG A 13 -28.039 -32.807 -4.601 1.00 0.00 H ATOM 216 HH12 ARG A 13 -27.776 -31.329 -3.738 1.00 0.00 H ATOM 217 HH21 ARG A 13 -27.395 -32.887 -0.654 1.00 0.00 H ATOM 218 HH22 ARG A 13 -27.409 -31.374 -1.495 1.00 0.00 H ATOM 219 N PRO A 14 -28.297 -36.644 -7.489 1.00 0.00 N ATOM 220 CA PRO A 14 -28.297 -35.946 -8.801 1.00 0.00 C ATOM 221 C PRO A 14 -27.324 -34.757 -8.778 1.00 0.00 C ATOM 222 O PRO A 14 -27.178 -34.099 -7.763 1.00 0.00 O ATOM 223 CB PRO A 14 -29.742 -35.471 -8.954 1.00 0.00 C ATOM 224 CG PRO A 14 -30.263 -35.376 -7.556 1.00 0.00 C ATOM 225 CD PRO A 14 -29.555 -36.438 -6.759 1.00 0.00 C ATOM 226 HA PRO A 14 -28.048 -36.630 -9.596 1.00 0.00 H ATOM 227 HB2 PRO A 14 -29.769 -34.502 -9.436 1.00 0.00 H ATOM 228 HB3 PRO A 14 -30.318 -36.189 -9.515 1.00 0.00 H ATOM 229 HG2 PRO A 14 -30.047 -34.398 -7.148 1.00 0.00 H ATOM 230 HG3 PRO A 14 -31.325 -35.558 -7.543 1.00 0.00 H ATOM 231 HD2 PRO A 14 -29.364 -36.092 -5.753 1.00 0.00 H ATOM 232 HD3 PRO A 14 -30.130 -37.350 -6.746 1.00 0.00 H ATOM 233 N PRO A 15 -26.683 -34.524 -9.900 1.00 0.00 N ATOM 234 CA PRO A 15 -25.708 -33.406 -10.007 1.00 0.00 C ATOM 235 C PRO A 15 -26.432 -32.049 -10.045 1.00 0.00 C ATOM 236 O PRO A 15 -27.526 -31.944 -10.569 1.00 0.00 O ATOM 237 CB PRO A 15 -24.994 -33.680 -11.329 1.00 0.00 C ATOM 238 CG PRO A 15 -25.961 -34.488 -12.134 1.00 0.00 C ATOM 239 CD PRO A 15 -26.803 -35.270 -11.162 1.00 0.00 C ATOM 240 HA PRO A 15 -25.004 -33.441 -9.193 1.00 0.00 H ATOM 241 HB2 PRO A 15 -24.767 -32.748 -11.831 1.00 0.00 H ATOM 242 HB3 PRO A 15 -24.092 -34.246 -11.158 1.00 0.00 H ATOM 243 HG2 PRO A 15 -26.586 -33.832 -12.723 1.00 0.00 H ATOM 244 HG3 PRO A 15 -25.426 -35.167 -12.779 1.00 0.00 H ATOM 245 HD2 PRO A 15 -27.833 -35.298 -11.492 1.00 0.00 H ATOM 246 HD3 PRO A 15 -26.415 -36.269 -11.040 1.00 0.00 H ATOM 247 N PRO A 16 -25.787 -31.050 -9.484 1.00 0.00 N ATOM 248 CA PRO A 16 -26.370 -29.684 -9.455 1.00 0.00 C ATOM 249 C PRO A 16 -26.226 -29.000 -10.823 1.00 0.00 C ATOM 250 O PRO A 16 -25.868 -29.621 -11.806 1.00 0.00 O ATOM 251 CB PRO A 16 -25.536 -28.965 -8.396 1.00 0.00 C ATOM 252 CG PRO A 16 -24.227 -29.689 -8.363 1.00 0.00 C ATOM 253 CD PRO A 16 -24.472 -31.102 -8.831 1.00 0.00 C ATOM 254 HA PRO A 16 -27.404 -29.715 -9.151 1.00 0.00 H ATOM 255 HB2 PRO A 16 -25.388 -27.931 -8.675 1.00 0.00 H ATOM 256 HB3 PRO A 16 -26.016 -29.029 -7.433 1.00 0.00 H ATOM 257 HG2 PRO A 16 -23.521 -29.200 -9.019 1.00 0.00 H ATOM 258 HG3 PRO A 16 -23.840 -29.704 -7.355 1.00 0.00 H ATOM 259 HD2 PRO A 16 -23.708 -31.401 -9.536 1.00 0.00 H ATOM 260 HD3 PRO A 16 -24.501 -31.778 -7.992 1.00 0.00 H ATOM 261 N PHE A 17 -26.504 -27.721 -10.884 1.00 0.00 N ATOM 262 CA PHE A 17 -26.387 -26.978 -12.178 1.00 0.00 C ATOM 263 C PHE A 17 -24.920 -26.872 -12.608 1.00 0.00 C ATOM 264 O PHE A 17 -24.013 -27.149 -11.846 1.00 0.00 O ATOM 265 CB PHE A 17 -26.965 -25.586 -11.901 1.00 0.00 C ATOM 266 CG PHE A 17 -27.998 -25.248 -12.950 1.00 0.00 C ATOM 267 CD1 PHE A 17 -29.290 -25.780 -12.858 1.00 0.00 C ATOM 268 CD2 PHE A 17 -27.665 -24.402 -14.015 1.00 0.00 C ATOM 269 CE1 PHE A 17 -30.248 -25.467 -13.831 1.00 0.00 C ATOM 270 CE2 PHE A 17 -28.621 -24.089 -14.987 1.00 0.00 C ATOM 271 CZ PHE A 17 -29.914 -24.622 -14.895 1.00 0.00 C ATOM 272 H PHE A 17 -26.789 -27.249 -10.076 1.00 0.00 H ATOM 273 HA PHE A 17 -26.963 -27.467 -12.946 1.00 0.00 H ATOM 274 HB2 PHE A 17 -27.427 -25.574 -10.926 1.00 0.00 H ATOM 275 HB3 PHE A 17 -26.172 -24.855 -11.931 1.00 0.00 H ATOM 276 HD1 PHE A 17 -29.549 -26.432 -12.037 1.00 0.00 H ATOM 277 HD2 PHE A 17 -26.668 -23.992 -14.086 1.00 0.00 H ATOM 278 HE1 PHE A 17 -31.244 -25.877 -13.759 1.00 0.00 H ATOM 279 HE2 PHE A 17 -28.364 -23.437 -15.808 1.00 0.00 H ATOM 280 HZ PHE A 17 -30.652 -24.379 -15.645 1.00 0.00 H ATOM 281 N VAL A 18 -24.691 -26.472 -13.832 1.00 0.00 N ATOM 282 CA VAL A 18 -23.286 -26.340 -14.340 1.00 0.00 C ATOM 283 C VAL A 18 -22.536 -25.244 -13.570 1.00 0.00 C ATOM 284 O VAL A 18 -23.104 -24.237 -13.190 1.00 0.00 O ATOM 285 CB VAL A 18 -23.422 -25.961 -15.821 1.00 0.00 C ATOM 286 CG1 VAL A 18 -22.033 -25.720 -16.422 1.00 0.00 C ATOM 287 CG2 VAL A 18 -24.111 -27.096 -16.585 1.00 0.00 C ATOM 288 H VAL A 18 -25.446 -26.259 -14.418 1.00 0.00 H ATOM 289 HA VAL A 18 -22.768 -27.281 -14.250 1.00 0.00 H ATOM 290 HB VAL A 18 -24.009 -25.058 -15.906 1.00 0.00 H ATOM 291 HG11 VAL A 18 -21.611 -24.817 -16.006 1.00 0.00 H ATOM 292 HG12 VAL A 18 -22.118 -25.617 -17.493 1.00 0.00 H ATOM 293 HG13 VAL A 18 -21.391 -26.558 -16.191 1.00 0.00 H ATOM 294 HG21 VAL A 18 -23.970 -28.027 -16.053 1.00 0.00 H ATOM 295 HG22 VAL A 18 -23.682 -27.179 -17.573 1.00 0.00 H ATOM 296 HG23 VAL A 18 -25.166 -26.886 -16.669 1.00 0.00 H ATOM 297 N ARG A 19 -21.260 -25.438 -13.346 1.00 0.00 N ATOM 298 CA ARG A 19 -20.453 -24.421 -12.606 1.00 0.00 C ATOM 299 C ARG A 19 -19.668 -23.546 -13.596 1.00 0.00 C ATOM 300 O ARG A 19 -18.899 -24.053 -14.392 1.00 0.00 O ATOM 301 CB ARG A 19 -19.498 -25.239 -11.727 1.00 0.00 C ATOM 302 CG ARG A 19 -18.486 -24.311 -11.044 1.00 0.00 C ATOM 303 CD ARG A 19 -19.087 -23.747 -9.752 1.00 0.00 C ATOM 304 NE ARG A 19 -18.501 -22.380 -9.614 1.00 0.00 N ATOM 305 CZ ARG A 19 -17.227 -22.234 -9.358 1.00 0.00 C ATOM 306 NH1 ARG A 19 -16.790 -22.345 -8.131 1.00 0.00 N ATOM 307 NH2 ARG A 19 -16.393 -21.975 -10.331 1.00 0.00 N ATOM 308 H ARG A 19 -20.832 -26.257 -13.668 1.00 0.00 H ATOM 309 HA ARG A 19 -21.093 -23.814 -11.987 1.00 0.00 H ATOM 310 HB2 ARG A 19 -20.067 -25.768 -10.976 1.00 0.00 H ATOM 311 HB3 ARG A 19 -18.969 -25.952 -12.342 1.00 0.00 H ATOM 312 HG2 ARG A 19 -17.591 -24.868 -10.811 1.00 0.00 H ATOM 313 HG3 ARG A 19 -18.238 -23.497 -11.709 1.00 0.00 H ATOM 314 HD2 ARG A 19 -20.164 -23.689 -9.833 1.00 0.00 H ATOM 315 HD3 ARG A 19 -18.805 -24.356 -8.908 1.00 0.00 H ATOM 316 HE ARG A 19 -19.073 -21.589 -9.714 1.00 0.00 H ATOM 317 HH11 ARG A 19 -17.430 -22.543 -7.388 1.00 0.00 H ATOM 318 HH12 ARG A 19 -15.816 -22.234 -7.934 1.00 0.00 H ATOM 319 HH21 ARG A 19 -16.732 -21.889 -11.271 1.00 0.00 H ATOM 320 HH22 ARG A 19 -15.419 -21.863 -10.139 1.00 0.00 H ATOM 321 N PRO A 20 -19.883 -22.253 -13.511 1.00 0.00 N ATOM 322 CA PRO A 20 -19.181 -21.305 -14.409 1.00 0.00 C ATOM 323 C PRO A 20 -17.701 -21.201 -14.027 1.00 0.00 C ATOM 324 O PRO A 20 -17.308 -21.519 -12.918 1.00 0.00 O ATOM 325 CB PRO A 20 -19.901 -19.980 -14.172 1.00 0.00 C ATOM 326 CG PRO A 20 -20.486 -20.101 -12.803 1.00 0.00 C ATOM 327 CD PRO A 20 -20.785 -21.560 -12.584 1.00 0.00 C ATOM 328 HA PRO A 20 -19.289 -21.605 -15.440 1.00 0.00 H ATOM 329 HB2 PRO A 20 -19.198 -19.158 -14.214 1.00 0.00 H ATOM 330 HB3 PRO A 20 -20.686 -19.843 -14.898 1.00 0.00 H ATOM 331 HG2 PRO A 20 -19.776 -19.750 -12.067 1.00 0.00 H ATOM 332 HG3 PRO A 20 -21.399 -19.529 -12.739 1.00 0.00 H ATOM 333 HD2 PRO A 20 -20.569 -21.839 -11.563 1.00 0.00 H ATOM 334 HD3 PRO A 20 -21.810 -21.779 -12.833 1.00 0.00 H ATOM 335 N LEU A 21 -16.883 -20.756 -14.941 1.00 0.00 N ATOM 336 CA LEU A 21 -15.424 -20.626 -14.651 1.00 0.00 C ATOM 337 C LEU A 21 -15.039 -19.146 -14.517 1.00 0.00 C ATOM 338 O LEU A 21 -14.976 -18.431 -15.499 1.00 0.00 O ATOM 339 CB LEU A 21 -14.718 -21.268 -15.853 1.00 0.00 C ATOM 340 CG LEU A 21 -13.404 -21.926 -15.410 1.00 0.00 C ATOM 341 CD1 LEU A 21 -12.413 -20.851 -14.951 1.00 0.00 C ATOM 342 CD2 LEU A 21 -13.672 -22.901 -14.256 1.00 0.00 C ATOM 343 H LEU A 21 -17.231 -20.508 -15.820 1.00 0.00 H ATOM 344 HA LEU A 21 -15.174 -21.163 -13.750 1.00 0.00 H ATOM 345 HB2 LEU A 21 -15.364 -22.017 -16.289 1.00 0.00 H ATOM 346 HB3 LEU A 21 -14.506 -20.508 -16.591 1.00 0.00 H ATOM 347 HG LEU A 21 -12.979 -22.467 -16.244 1.00 0.00 H ATOM 348 HD11 LEU A 21 -12.701 -20.488 -13.976 1.00 0.00 H ATOM 349 HD12 LEU A 21 -12.418 -20.033 -15.657 1.00 0.00 H ATOM 350 HD13 LEU A 21 -11.422 -21.276 -14.899 1.00 0.00 H ATOM 351 HD21 LEU A 21 -13.602 -22.374 -13.316 1.00 0.00 H ATOM 352 HD22 LEU A 21 -12.941 -23.696 -14.280 1.00 0.00 H ATOM 353 HD23 LEU A 21 -14.663 -23.319 -14.362 1.00 0.00 H ATOM 354 N PRO A 22 -14.792 -18.733 -13.293 1.00 0.00 N ATOM 355 CA PRO A 22 -14.406 -17.322 -13.023 1.00 0.00 C ATOM 356 C PRO A 22 -12.968 -17.058 -13.492 1.00 0.00 C ATOM 357 O PRO A 22 -12.094 -17.892 -13.344 1.00 0.00 O ATOM 358 CB PRO A 22 -14.519 -17.204 -11.504 1.00 0.00 C ATOM 359 CG PRO A 22 -14.346 -18.598 -10.991 1.00 0.00 C ATOM 360 CD PRO A 22 -14.850 -19.531 -12.060 1.00 0.00 C ATOM 361 HA PRO A 22 -15.094 -16.643 -13.499 1.00 0.00 H ATOM 362 HB2 PRO A 22 -13.739 -16.560 -11.121 1.00 0.00 H ATOM 363 HB3 PRO A 22 -15.490 -16.826 -11.228 1.00 0.00 H ATOM 364 HG2 PRO A 22 -13.300 -18.790 -10.793 1.00 0.00 H ATOM 365 HG3 PRO A 22 -14.922 -18.734 -10.089 1.00 0.00 H ATOM 366 HD2 PRO A 22 -14.210 -20.400 -12.136 1.00 0.00 H ATOM 367 HD3 PRO A 22 -15.868 -19.827 -11.856 1.00 0.00 H ATOM 368 N GLY A 23 -12.721 -15.902 -14.060 1.00 0.00 N ATOM 369 CA GLY A 23 -11.345 -15.575 -14.545 1.00 0.00 C ATOM 370 C GLY A 23 -10.444 -15.198 -13.364 1.00 0.00 C ATOM 371 O GLY A 23 -9.294 -15.591 -13.305 1.00 0.00 O ATOM 372 H GLY A 23 -13.444 -15.249 -14.169 1.00 0.00 H ATOM 373 HA2 GLY A 23 -10.931 -16.434 -15.053 1.00 0.00 H ATOM 374 HA3 GLY A 23 -11.397 -14.744 -15.232 1.00 0.00 H ATOM 375 N GLY A 24 -10.952 -14.435 -12.426 1.00 0.00 N ATOM 376 CA GLY A 24 -10.121 -14.031 -11.252 1.00 0.00 C ATOM 377 C GLY A 24 -9.370 -12.735 -11.581 1.00 0.00 C ATOM 378 O GLY A 24 -8.380 -12.761 -12.286 1.00 0.00 O ATOM 379 H GLY A 24 -11.879 -14.126 -12.496 1.00 0.00 H ATOM 380 HA2 GLY A 24 -10.760 -13.875 -10.396 1.00 0.00 H ATOM 381 HA3 GLY A 24 -9.407 -14.810 -11.031 1.00 0.00 H ATOM 382 N PRO A 25 -9.868 -11.638 -11.058 1.00 0.00 N ATOM 383 CA PRO A 25 -9.231 -10.319 -11.308 1.00 0.00 C ATOM 384 C PRO A 25 -7.907 -10.201 -10.538 1.00 0.00 C ATOM 385 O PRO A 25 -7.884 -10.194 -9.320 1.00 0.00 O ATOM 386 CB PRO A 25 -10.261 -9.317 -10.791 1.00 0.00 C ATOM 387 CG PRO A 25 -11.065 -10.072 -9.781 1.00 0.00 C ATOM 388 CD PRO A 25 -11.056 -11.520 -10.200 1.00 0.00 C ATOM 389 HA PRO A 25 -9.069 -10.169 -12.364 1.00 0.00 H ATOM 390 HB2 PRO A 25 -9.765 -8.476 -10.328 1.00 0.00 H ATOM 391 HB3 PRO A 25 -10.897 -8.985 -11.596 1.00 0.00 H ATOM 392 HG2 PRO A 25 -10.618 -9.966 -8.803 1.00 0.00 H ATOM 393 HG3 PRO A 25 -12.080 -9.705 -9.768 1.00 0.00 H ATOM 394 HD2 PRO A 25 -10.966 -12.162 -9.333 1.00 0.00 H ATOM 395 HD3 PRO A 25 -11.945 -11.759 -10.760 1.00 0.00 H ATOM 396 N ILE A 26 -6.808 -10.108 -11.246 1.00 0.00 N ATOM 397 CA ILE A 26 -5.479 -9.988 -10.573 1.00 0.00 C ATOM 398 C ILE A 26 -5.317 -8.585 -9.968 1.00 0.00 C ATOM 399 O ILE A 26 -6.065 -7.676 -10.279 1.00 0.00 O ATOM 400 CB ILE A 26 -4.445 -10.242 -11.683 1.00 0.00 C ATOM 401 CG1 ILE A 26 -3.061 -10.439 -11.059 1.00 0.00 C ATOM 402 CG2 ILE A 26 -4.402 -9.051 -12.649 1.00 0.00 C ATOM 403 CD1 ILE A 26 -2.144 -11.153 -12.055 1.00 0.00 C ATOM 404 H ILE A 26 -6.857 -10.116 -12.222 1.00 0.00 H ATOM 405 HA ILE A 26 -5.383 -10.739 -9.805 1.00 0.00 H ATOM 406 HB ILE A 26 -4.722 -11.131 -12.229 1.00 0.00 H ATOM 407 HG12 ILE A 26 -2.640 -9.477 -10.808 1.00 0.00 H ATOM 408 HG13 ILE A 26 -3.150 -11.037 -10.164 1.00 0.00 H ATOM 409 HG21 ILE A 26 -3.792 -8.265 -12.226 1.00 0.00 H ATOM 410 HG22 ILE A 26 -5.404 -8.680 -12.811 1.00 0.00 H ATOM 411 HG23 ILE A 26 -3.979 -9.367 -13.591 1.00 0.00 H ATOM 412 HD11 ILE A 26 -1.978 -10.517 -12.912 1.00 0.00 H ATOM 413 HD12 ILE A 26 -2.608 -12.075 -12.375 1.00 0.00 H ATOM 414 HD13 ILE A 26 -1.198 -11.372 -11.581 1.00 0.00 H ATOM 415 N GLY A 27 -4.346 -8.404 -9.105 1.00 0.00 N ATOM 416 CA GLY A 27 -4.138 -7.064 -8.478 1.00 0.00 C ATOM 417 C GLY A 27 -4.908 -6.981 -7.156 1.00 0.00 C ATOM 418 O GLY A 27 -5.463 -7.960 -6.694 1.00 0.00 O ATOM 419 H GLY A 27 -3.758 -9.151 -8.869 1.00 0.00 H ATOM 420 HA2 GLY A 27 -3.086 -6.907 -8.293 1.00 0.00 H ATOM 421 HA3 GLY A 27 -4.501 -6.298 -9.147 1.00 0.00 H ATOM 422 N PRO A 28 -4.916 -5.796 -6.592 1.00 0.00 N ATOM 423 CA PRO A 28 -5.625 -5.550 -5.301 1.00 0.00 C ATOM 424 C PRO A 28 -7.153 -5.671 -5.457 1.00 0.00 C ATOM 425 O PRO A 28 -7.875 -5.700 -4.478 1.00 0.00 O ATOM 426 CB PRO A 28 -5.226 -4.117 -4.949 1.00 0.00 C ATOM 427 CG PRO A 28 -4.872 -3.489 -6.259 1.00 0.00 C ATOM 428 CD PRO A 28 -4.268 -4.581 -7.098 1.00 0.00 C ATOM 429 HA PRO A 28 -5.268 -6.224 -4.540 1.00 0.00 H ATOM 430 HB2 PRO A 28 -6.057 -3.597 -4.492 1.00 0.00 H ATOM 431 HB3 PRO A 28 -4.370 -4.113 -4.294 1.00 0.00 H ATOM 432 HG2 PRO A 28 -5.762 -3.099 -6.735 1.00 0.00 H ATOM 433 HG3 PRO A 28 -4.152 -2.700 -6.112 1.00 0.00 H ATOM 434 HD2 PRO A 28 -4.494 -4.433 -8.144 1.00 0.00 H ATOM 435 HD3 PRO A 28 -3.202 -4.636 -6.942 1.00 0.00 H ATOM 436 N TYR A 29 -7.651 -5.739 -6.671 1.00 0.00 N ATOM 437 CA TYR A 29 -9.127 -5.854 -6.880 1.00 0.00 C ATOM 438 C TYR A 29 -9.575 -7.317 -6.722 1.00 0.00 C ATOM 439 O TYR A 29 -10.055 -7.935 -7.655 1.00 0.00 O ATOM 440 CB TYR A 29 -9.356 -5.370 -8.316 1.00 0.00 C ATOM 441 CG TYR A 29 -10.716 -4.722 -8.430 1.00 0.00 C ATOM 442 CD1 TYR A 29 -11.838 -5.495 -8.748 1.00 0.00 C ATOM 443 CD2 TYR A 29 -10.849 -3.342 -8.232 1.00 0.00 C ATOM 444 CE1 TYR A 29 -13.095 -4.890 -8.864 1.00 0.00 C ATOM 445 CE2 TYR A 29 -12.104 -2.735 -8.351 1.00 0.00 C ATOM 446 CZ TYR A 29 -13.229 -3.510 -8.666 1.00 0.00 C ATOM 447 OH TYR A 29 -14.470 -2.913 -8.781 1.00 0.00 O ATOM 448 H TYR A 29 -7.055 -5.710 -7.445 1.00 0.00 H ATOM 449 HA TYR A 29 -9.656 -5.222 -6.190 1.00 0.00 H ATOM 450 HB2 TYR A 29 -8.594 -4.651 -8.578 1.00 0.00 H ATOM 451 HB3 TYR A 29 -9.302 -6.211 -8.993 1.00 0.00 H ATOM 452 HD1 TYR A 29 -11.735 -6.559 -8.901 1.00 0.00 H ATOM 453 HD2 TYR A 29 -9.982 -2.746 -7.984 1.00 0.00 H ATOM 454 HE1 TYR A 29 -13.961 -5.487 -9.105 1.00 0.00 H ATOM 455 HE2 TYR A 29 -12.203 -1.668 -8.205 1.00 0.00 H ATOM 456 HH TYR A 29 -15.085 -3.393 -8.218 1.00 0.00 H ATOM 457 N ASN A 30 -9.417 -7.878 -5.548 1.00 0.00 N ATOM 458 CA ASN A 30 -9.827 -9.299 -5.330 1.00 0.00 C ATOM 459 C ASN A 30 -10.706 -9.440 -4.077 1.00 0.00 C ATOM 460 O ASN A 30 -10.622 -10.419 -3.359 1.00 0.00 O ATOM 461 CB ASN A 30 -8.514 -10.078 -5.171 1.00 0.00 C ATOM 462 CG ASN A 30 -7.678 -9.490 -4.027 1.00 0.00 C ATOM 463 OD1 ASN A 30 -7.905 -9.795 -2.872 1.00 0.00 O ATOM 464 ND2 ASN A 30 -6.711 -8.658 -4.300 1.00 0.00 N ATOM 465 H ASN A 30 -9.025 -7.367 -4.812 1.00 0.00 H ATOM 466 HA ASN A 30 -10.360 -9.661 -6.192 1.00 0.00 H ATOM 467 HB2 ASN A 30 -8.737 -11.111 -4.954 1.00 0.00 H ATOM 468 HB3 ASN A 30 -7.950 -10.019 -6.090 1.00 0.00 H ATOM 469 HD21 ASN A 30 -6.521 -8.414 -5.231 1.00 0.00 H ATOM 470 HD22 ASN A 30 -6.175 -8.277 -3.575 1.00 0.00 H ATOM 471 N GLY A 31 -11.556 -8.477 -3.815 1.00 0.00 N ATOM 472 CA GLY A 31 -12.441 -8.567 -2.615 1.00 0.00 C ATOM 473 C GLY A 31 -13.216 -7.257 -2.418 1.00 0.00 C ATOM 474 O GLY A 31 -13.292 -6.737 -1.320 1.00 0.00 O ATOM 475 H GLY A 31 -11.613 -7.704 -4.408 1.00 0.00 H ATOM 476 HA2 GLY A 31 -13.140 -9.380 -2.745 1.00 0.00 H ATOM 477 HA3 GLY A 31 -11.836 -8.753 -1.745 1.00 0.00 H ATOM 478 N CYS A 32 -13.797 -6.722 -3.466 1.00 0.00 N ATOM 479 CA CYS A 32 -14.570 -5.448 -3.332 1.00 0.00 C ATOM 480 C CYS A 32 -15.372 -5.177 -4.613 1.00 0.00 C ATOM 481 O CYS A 32 -14.949 -4.416 -5.465 1.00 0.00 O ATOM 482 CB CYS A 32 -13.516 -4.363 -3.109 1.00 0.00 C ATOM 483 SG CYS A 32 -14.287 -2.941 -2.303 1.00 0.00 S ATOM 484 H CYS A 32 -13.731 -7.161 -4.340 1.00 0.00 H ATOM 485 HA CYS A 32 -15.229 -5.495 -2.477 1.00 0.00 H ATOM 486 HB2 CYS A 32 -12.727 -4.748 -2.480 1.00 0.00 H ATOM 487 HB3 CYS A 32 -13.104 -4.061 -4.056 1.00 0.00 H ATOM 488 N PRO A 33 -16.513 -5.817 -4.702 1.00 0.00 N ATOM 489 CA PRO A 33 -17.403 -5.654 -5.887 1.00 0.00 C ATOM 490 C PRO A 33 -17.953 -4.222 -5.972 1.00 0.00 C ATOM 491 O PRO A 33 -18.092 -3.538 -4.974 1.00 0.00 O ATOM 492 CB PRO A 33 -18.524 -6.664 -5.628 1.00 0.00 C ATOM 493 CG PRO A 33 -18.519 -6.863 -4.148 1.00 0.00 C ATOM 494 CD PRO A 33 -17.084 -6.746 -3.717 1.00 0.00 C ATOM 495 HA PRO A 33 -16.879 -5.912 -6.793 1.00 0.00 H ATOM 496 HB2 PRO A 33 -19.476 -6.261 -5.951 1.00 0.00 H ATOM 497 HB3 PRO A 33 -18.317 -7.597 -6.128 1.00 0.00 H ATOM 498 HG2 PRO A 33 -19.119 -6.101 -3.669 1.00 0.00 H ATOM 499 HG3 PRO A 33 -18.896 -7.843 -3.901 1.00 0.00 H ATOM 500 HD2 PRO A 33 -17.017 -6.341 -2.718 1.00 0.00 H ATOM 501 HD3 PRO A 33 -16.588 -7.701 -3.776 1.00 0.00 H ATOM 502 N VAL A 34 -18.270 -3.768 -7.162 1.00 0.00 N ATOM 503 CA VAL A 34 -18.818 -2.383 -7.328 1.00 0.00 C ATOM 504 C VAL A 34 -20.220 -2.286 -6.710 1.00 0.00 C ATOM 505 O VAL A 34 -20.620 -1.243 -6.229 1.00 0.00 O ATOM 506 CB VAL A 34 -18.879 -2.150 -8.844 1.00 0.00 C ATOM 507 CG1 VAL A 34 -19.682 -0.880 -9.143 1.00 0.00 C ATOM 508 CG2 VAL A 34 -17.460 -1.987 -9.393 1.00 0.00 C ATOM 509 H VAL A 34 -18.150 -4.341 -7.948 1.00 0.00 H ATOM 510 HA VAL A 34 -18.157 -1.664 -6.872 1.00 0.00 H ATOM 511 HB VAL A 34 -19.356 -2.996 -9.319 1.00 0.00 H ATOM 512 HG11 VAL A 34 -20.731 -1.126 -9.213 1.00 0.00 H ATOM 513 HG12 VAL A 34 -19.348 -0.455 -10.078 1.00 0.00 H ATOM 514 HG13 VAL A 34 -19.533 -0.164 -8.347 1.00 0.00 H ATOM 515 HG21 VAL A 34 -17.499 -1.469 -10.341 1.00 0.00 H ATOM 516 HG22 VAL A 34 -17.014 -2.960 -9.534 1.00 0.00 H ATOM 517 HG23 VAL A 34 -16.868 -1.416 -8.695 1.00 0.00 H ATOM 518 N SER A 35 -20.969 -3.365 -6.724 1.00 0.00 N ATOM 519 CA SER A 35 -22.346 -3.342 -6.140 1.00 0.00 C ATOM 520 C SER A 35 -22.302 -3.187 -4.611 1.00 0.00 C ATOM 521 O SER A 35 -23.300 -2.865 -3.994 1.00 0.00 O ATOM 522 CB SER A 35 -22.961 -4.692 -6.521 1.00 0.00 C ATOM 523 OG SER A 35 -24.358 -4.669 -6.252 1.00 0.00 O ATOM 524 H SER A 35 -20.623 -4.191 -7.121 1.00 0.00 H ATOM 525 HA SER A 35 -22.922 -2.546 -6.576 1.00 0.00 H ATOM 526 HB2 SER A 35 -22.807 -4.876 -7.572 1.00 0.00 H ATOM 527 HB3 SER A 35 -22.485 -5.477 -5.948 1.00 0.00 H ATOM 528 HG SER A 35 -24.664 -5.577 -6.200 1.00 0.00 H ATOM 529 N CYS A 36 -21.159 -3.418 -3.995 1.00 0.00 N ATOM 530 CA CYS A 36 -21.047 -3.291 -2.504 1.00 0.00 C ATOM 531 C CYS A 36 -22.055 -4.214 -1.801 1.00 0.00 C ATOM 532 O CYS A 36 -22.526 -3.921 -0.717 1.00 0.00 O ATOM 533 CB CYS A 36 -21.343 -1.820 -2.195 1.00 0.00 C ATOM 534 SG CYS A 36 -20.111 -0.776 -3.011 1.00 0.00 S ATOM 535 H CYS A 36 -20.370 -3.682 -4.514 1.00 0.00 H ATOM 536 HA CYS A 36 -20.048 -3.531 -2.187 1.00 0.00 H ATOM 537 HB2 CYS A 36 -22.329 -1.563 -2.553 1.00 0.00 H ATOM 538 HB3 CYS A 36 -21.296 -1.662 -1.128 1.00 0.00 H ATOM 539 N ARG A 37 -22.384 -5.329 -2.409 1.00 0.00 N ATOM 540 CA ARG A 37 -23.355 -6.273 -1.774 1.00 0.00 C ATOM 541 C ARG A 37 -22.615 -7.459 -1.144 1.00 0.00 C ATOM 542 O ARG A 37 -21.541 -7.836 -1.576 1.00 0.00 O ATOM 543 CB ARG A 37 -24.258 -6.752 -2.913 1.00 0.00 C ATOM 544 CG ARG A 37 -25.287 -5.669 -3.244 1.00 0.00 C ATOM 545 CD ARG A 37 -26.453 -6.292 -4.014 1.00 0.00 C ATOM 546 NE ARG A 37 -27.189 -5.137 -4.601 1.00 0.00 N ATOM 547 CZ ARG A 37 -28.480 -5.033 -4.437 1.00 0.00 C ATOM 548 NH1 ARG A 37 -28.957 -4.421 -3.384 1.00 0.00 N ATOM 549 NH2 ARG A 37 -29.293 -5.541 -5.327 1.00 0.00 N ATOM 550 H ARG A 37 -21.991 -5.549 -3.279 1.00 0.00 H ATOM 551 HA ARG A 37 -23.942 -5.760 -1.033 1.00 0.00 H ATOM 552 HB2 ARG A 37 -23.656 -6.958 -3.785 1.00 0.00 H ATOM 553 HB3 ARG A 37 -24.771 -7.652 -2.609 1.00 0.00 H ATOM 554 HG2 ARG A 37 -25.653 -5.228 -2.327 1.00 0.00 H ATOM 555 HG3 ARG A 37 -24.824 -4.905 -3.850 1.00 0.00 H ATOM 556 HD2 ARG A 37 -26.081 -6.941 -4.796 1.00 0.00 H ATOM 557 HD3 ARG A 37 -27.098 -6.840 -3.344 1.00 0.00 H ATOM 558 HE ARG A 37 -26.703 -4.454 -5.112 1.00 0.00 H ATOM 559 HH11 ARG A 37 -28.333 -4.034 -2.705 1.00 0.00 H ATOM 560 HH12 ARG A 37 -29.945 -4.340 -3.257 1.00 0.00 H ATOM 561 HH21 ARG A 37 -28.925 -6.009 -6.130 1.00 0.00 H ATOM 562 HH22 ARG A 37 -30.282 -5.462 -5.205 1.00 0.00 H ATOM 563 N GLY A 38 -23.190 -8.051 -0.127 1.00 0.00 N ATOM 564 CA GLY A 38 -22.537 -9.221 0.540 1.00 0.00 C ATOM 565 C GLY A 38 -21.430 -8.755 1.501 1.00 0.00 C ATOM 566 O GLY A 38 -20.589 -9.539 1.902 1.00 0.00 O ATOM 567 H GLY A 38 -24.057 -7.729 0.197 1.00 0.00 H ATOM 568 HA2 GLY A 38 -23.279 -9.773 1.096 1.00 0.00 H ATOM 569 HA3 GLY A 38 -22.104 -9.863 -0.212 1.00 0.00 H ATOM 570 N ILE A 39 -21.421 -7.498 1.882 1.00 0.00 N ATOM 571 CA ILE A 39 -20.367 -7.007 2.823 1.00 0.00 C ATOM 572 C ILE A 39 -21.001 -6.175 3.941 1.00 0.00 C ATOM 573 O ILE A 39 -22.106 -5.679 3.812 1.00 0.00 O ATOM 574 CB ILE A 39 -19.406 -6.147 1.986 1.00 0.00 C ATOM 575 CG1 ILE A 39 -20.138 -4.911 1.445 1.00 0.00 C ATOM 576 CG2 ILE A 39 -18.858 -6.973 0.817 1.00 0.00 C ATOM 577 CD1 ILE A 39 -19.194 -4.101 0.551 1.00 0.00 C ATOM 578 H ILE A 39 -22.106 -6.882 1.561 1.00 0.00 H ATOM 579 HA ILE A 39 -19.834 -7.839 3.244 1.00 0.00 H ATOM 580 HB ILE A 39 -18.583 -5.829 2.611 1.00 0.00 H ATOM 581 HG12 ILE A 39 -20.998 -5.224 0.872 1.00 0.00 H ATOM 582 HG13 ILE A 39 -20.462 -4.295 2.273 1.00 0.00 H ATOM 583 HG21 ILE A 39 -19.560 -6.948 -0.003 1.00 0.00 H ATOM 584 HG22 ILE A 39 -18.711 -7.995 1.135 1.00 0.00 H ATOM 585 HG23 ILE A 39 -17.913 -6.558 0.495 1.00 0.00 H ATOM 586 HD11 ILE A 39 -18.245 -3.975 1.052 1.00 0.00 H ATOM 587 HD12 ILE A 39 -19.629 -3.133 0.353 1.00 0.00 H ATOM 588 HD13 ILE A 39 -19.042 -4.626 -0.380 1.00 0.00 H ATOM 589 N SER A 40 -20.305 -6.021 5.033 1.00 0.00 N ATOM 590 CA SER A 40 -20.847 -5.222 6.167 1.00 0.00 C ATOM 591 C SER A 40 -20.616 -3.732 5.905 1.00 0.00 C ATOM 592 O SER A 40 -19.788 -3.361 5.094 1.00 0.00 O ATOM 593 CB SER A 40 -20.059 -5.674 7.403 1.00 0.00 C ATOM 594 OG SER A 40 -19.614 -7.017 7.231 1.00 0.00 O ATOM 595 H SER A 40 -19.419 -6.429 5.106 1.00 0.00 H ATOM 596 HA SER A 40 -21.895 -5.424 6.302 1.00 0.00 H ATOM 597 HB2 SER A 40 -19.203 -5.035 7.540 1.00 0.00 H ATOM 598 HB3 SER A 40 -20.695 -5.605 8.274 1.00 0.00 H ATOM 599 HG SER A 40 -20.212 -7.592 7.714 1.00 0.00 H ATOM 600 N PHE A 41 -21.332 -2.877 6.592 1.00 0.00 N ATOM 601 CA PHE A 41 -21.143 -1.406 6.391 1.00 0.00 C ATOM 602 C PHE A 41 -19.676 -1.039 6.636 1.00 0.00 C ATOM 603 O PHE A 41 -19.048 -0.386 5.824 1.00 0.00 O ATOM 604 CB PHE A 41 -22.053 -0.738 7.429 1.00 0.00 C ATOM 605 CG PHE A 41 -21.922 0.766 7.336 1.00 0.00 C ATOM 606 CD1 PHE A 41 -22.479 1.457 6.253 1.00 0.00 C ATOM 607 CD2 PHE A 41 -21.240 1.469 8.337 1.00 0.00 C ATOM 608 CE1 PHE A 41 -22.353 2.849 6.170 1.00 0.00 C ATOM 609 CE2 PHE A 41 -21.115 2.860 8.255 1.00 0.00 C ATOM 610 CZ PHE A 41 -21.672 3.550 7.171 1.00 0.00 C ATOM 611 H PHE A 41 -21.986 -3.202 7.244 1.00 0.00 H ATOM 612 HA PHE A 41 -21.441 -1.121 5.395 1.00 0.00 H ATOM 613 HB2 PHE A 41 -23.076 -1.022 7.243 1.00 0.00 H ATOM 614 HB3 PHE A 41 -21.765 -1.062 8.418 1.00 0.00 H ATOM 615 HD1 PHE A 41 -23.006 0.916 5.480 1.00 0.00 H ATOM 616 HD2 PHE A 41 -20.810 0.938 9.173 1.00 0.00 H ATOM 617 HE1 PHE A 41 -22.783 3.382 5.336 1.00 0.00 H ATOM 618 HE2 PHE A 41 -20.589 3.403 9.026 1.00 0.00 H ATOM 619 HZ PHE A 41 -21.576 4.625 7.108 1.00 0.00 H ATOM 620 N SER A 42 -19.127 -1.470 7.746 1.00 0.00 N ATOM 621 CA SER A 42 -17.695 -1.166 8.050 1.00 0.00 C ATOM 622 C SER A 42 -16.782 -1.812 7.000 1.00 0.00 C ATOM 623 O SER A 42 -15.774 -1.248 6.618 1.00 0.00 O ATOM 624 CB SER A 42 -17.434 -1.768 9.432 1.00 0.00 C ATOM 625 OG SER A 42 -16.394 -1.038 10.074 1.00 0.00 O ATOM 626 H SER A 42 -19.658 -2.003 8.374 1.00 0.00 H ATOM 627 HA SER A 42 -17.539 -0.100 8.077 1.00 0.00 H ATOM 628 HB2 SER A 42 -18.328 -1.711 10.028 1.00 0.00 H ATOM 629 HB3 SER A 42 -17.143 -2.805 9.321 1.00 0.00 H ATOM 630 HG SER A 42 -16.497 -1.145 11.023 1.00 0.00 H ATOM 631 N GLN A 43 -17.135 -2.983 6.521 1.00 0.00 N ATOM 632 CA GLN A 43 -16.293 -3.657 5.485 1.00 0.00 C ATOM 633 C GLN A 43 -16.281 -2.821 4.202 1.00 0.00 C ATOM 634 O GLN A 43 -15.248 -2.640 3.582 1.00 0.00 O ATOM 635 CB GLN A 43 -16.964 -5.015 5.239 1.00 0.00 C ATOM 636 CG GLN A 43 -15.915 -6.040 4.796 1.00 0.00 C ATOM 637 CD GLN A 43 -15.561 -6.961 5.968 1.00 0.00 C ATOM 638 OE1 GLN A 43 -16.414 -7.642 6.501 1.00 0.00 O ATOM 639 NE2 GLN A 43 -14.327 -7.016 6.393 1.00 0.00 N ATOM 640 H GLN A 43 -17.959 -3.414 6.835 1.00 0.00 H ATOM 641 HA GLN A 43 -15.290 -3.798 5.852 1.00 0.00 H ATOM 642 HB2 GLN A 43 -17.436 -5.353 6.150 1.00 0.00 H ATOM 643 HB3 GLN A 43 -17.710 -4.910 4.465 1.00 0.00 H ATOM 644 HG2 GLN A 43 -16.313 -6.630 3.982 1.00 0.00 H ATOM 645 HG3 GLN A 43 -15.028 -5.525 4.464 1.00 0.00 H ATOM 646 HE21 GLN A 43 -13.635 -6.470 5.965 1.00 0.00 H ATOM 647 HE22 GLN A 43 -14.092 -7.603 7.141 1.00 0.00 H ATOM 648 N ALA A 44 -17.418 -2.300 3.808 1.00 0.00 N ATOM 649 CA ALA A 44 -17.475 -1.462 2.572 1.00 0.00 C ATOM 650 C ALA A 44 -16.739 -0.138 2.805 1.00 0.00 C ATOM 651 O ALA A 44 -16.087 0.382 1.918 1.00 0.00 O ATOM 652 CB ALA A 44 -18.967 -1.221 2.317 1.00 0.00 C ATOM 653 H ALA A 44 -18.234 -2.452 4.335 1.00 0.00 H ATOM 654 HA ALA A 44 -17.039 -1.992 1.742 1.00 0.00 H ATOM 655 HB1 ALA A 44 -19.522 -2.118 2.551 1.00 0.00 H ATOM 656 HB2 ALA A 44 -19.119 -0.965 1.280 1.00 0.00 H ATOM 657 HB3 ALA A 44 -19.313 -0.412 2.943 1.00 0.00 H ATOM 658 N ARG A 45 -16.833 0.399 4.000 1.00 0.00 N ATOM 659 CA ARG A 45 -16.132 1.681 4.314 1.00 0.00 C ATOM 660 C ARG A 45 -14.613 1.480 4.250 1.00 0.00 C ATOM 661 O ARG A 45 -13.887 2.324 3.757 1.00 0.00 O ATOM 662 CB ARG A 45 -16.555 2.043 5.743 1.00 0.00 C ATOM 663 CG ARG A 45 -17.319 3.372 5.739 1.00 0.00 C ATOM 664 CD ARG A 45 -16.396 4.511 5.282 1.00 0.00 C ATOM 665 NE ARG A 45 -15.450 4.739 6.416 1.00 0.00 N ATOM 666 CZ ARG A 45 -14.319 5.363 6.207 1.00 0.00 C ATOM 667 NH1 ARG A 45 -13.371 4.780 5.518 1.00 0.00 N ATOM 668 NH2 ARG A 45 -14.139 6.567 6.686 1.00 0.00 N ATOM 669 H ARG A 45 -17.358 -0.050 4.695 1.00 0.00 H ATOM 670 HA ARG A 45 -16.443 2.452 3.632 1.00 0.00 H ATOM 671 HB2 ARG A 45 -17.192 1.265 6.138 1.00 0.00 H ATOM 672 HB3 ARG A 45 -15.678 2.138 6.364 1.00 0.00 H ATOM 673 HG2 ARG A 45 -18.161 3.300 5.065 1.00 0.00 H ATOM 674 HG3 ARG A 45 -17.676 3.579 6.736 1.00 0.00 H ATOM 675 HD2 ARG A 45 -15.855 4.219 4.393 1.00 0.00 H ATOM 676 HD3 ARG A 45 -16.970 5.406 5.097 1.00 0.00 H ATOM 677 HE ARG A 45 -15.677 4.423 7.318 1.00 0.00 H ATOM 678 HH11 ARG A 45 -13.512 3.860 5.153 1.00 0.00 H ATOM 679 HH12 ARG A 45 -12.506 5.256 5.350 1.00 0.00 H ATOM 680 HH21 ARG A 45 -14.866 7.011 7.211 1.00 0.00 H ATOM 681 HH22 ARG A 45 -13.275 7.046 6.527 1.00 0.00 H ATOM 682 N SER A 46 -14.130 0.367 4.754 1.00 0.00 N ATOM 683 CA SER A 46 -12.658 0.102 4.734 1.00 0.00 C ATOM 684 C SER A 46 -12.142 0.016 3.293 1.00 0.00 C ATOM 685 O SER A 46 -11.105 0.562 2.971 1.00 0.00 O ATOM 686 CB SER A 46 -12.475 -1.239 5.450 1.00 0.00 C ATOM 687 OG SER A 46 -11.084 -1.511 5.594 1.00 0.00 O ATOM 688 H SER A 46 -14.739 -0.293 5.151 1.00 0.00 H ATOM 689 HA SER A 46 -12.134 0.876 5.271 1.00 0.00 H ATOM 690 HB2 SER A 46 -12.928 -1.192 6.427 1.00 0.00 H ATOM 691 HB3 SER A 46 -12.948 -2.021 4.873 1.00 0.00 H ATOM 692 HG SER A 46 -10.817 -2.084 4.870 1.00 0.00 H ATOM 693 N CYS A 47 -12.855 -0.663 2.421 1.00 0.00 N ATOM 694 CA CYS A 47 -12.385 -0.772 1.004 1.00 0.00 C ATOM 695 C CYS A 47 -12.382 0.602 0.325 1.00 0.00 C ATOM 696 O CYS A 47 -11.536 0.881 -0.498 1.00 0.00 O ATOM 697 CB CYS A 47 -13.361 -1.712 0.299 1.00 0.00 C ATOM 698 SG CYS A 47 -12.749 -2.032 -1.372 1.00 0.00 S ATOM 699 H CYS A 47 -13.691 -1.097 2.698 1.00 0.00 H ATOM 700 HA CYS A 47 -11.394 -1.195 0.979 1.00 0.00 H ATOM 701 HB2 CYS A 47 -13.426 -2.640 0.842 1.00 0.00 H ATOM 702 HB3 CYS A 47 -14.337 -1.257 0.242 1.00 0.00 H ATOM 703 N CYS A 48 -13.315 1.461 0.662 1.00 0.00 N ATOM 704 CA CYS A 48 -13.344 2.817 0.026 1.00 0.00 C ATOM 705 C CYS A 48 -12.052 3.576 0.348 1.00 0.00 C ATOM 706 O CYS A 48 -11.468 4.214 -0.506 1.00 0.00 O ATOM 707 CB CYS A 48 -14.548 3.532 0.638 1.00 0.00 C ATOM 708 SG CYS A 48 -14.595 5.249 0.061 1.00 0.00 S ATOM 709 H CYS A 48 -13.991 1.216 1.331 1.00 0.00 H ATOM 710 HA CYS A 48 -13.471 2.725 -1.039 1.00 0.00 H ATOM 711 HB2 CYS A 48 -15.454 3.028 0.340 1.00 0.00 H ATOM 712 HB3 CYS A 48 -14.461 3.519 1.712 1.00 0.00 H ATOM 713 N SER A 49 -11.605 3.508 1.577 1.00 0.00 N ATOM 714 CA SER A 49 -10.356 4.219 1.969 1.00 0.00 C ATOM 715 C SER A 49 -9.107 3.427 1.546 1.00 0.00 C ATOM 716 O SER A 49 -8.007 3.945 1.571 1.00 0.00 O ATOM 717 CB SER A 49 -10.439 4.319 3.491 1.00 0.00 C ATOM 718 OG SER A 49 -11.169 5.487 3.849 1.00 0.00 O ATOM 719 H SER A 49 -12.093 2.988 2.248 1.00 0.00 H ATOM 720 HA SER A 49 -10.337 5.202 1.536 1.00 0.00 H ATOM 721 HB2 SER A 49 -10.944 3.453 3.883 1.00 0.00 H ATOM 722 HB3 SER A 49 -9.444 4.363 3.899 1.00 0.00 H ATOM 723 HG SER A 49 -10.622 6.253 3.654 1.00 0.00 H ATOM 724 N ARG A 50 -9.263 2.181 1.167 1.00 0.00 N ATOM 725 CA ARG A 50 -8.077 1.369 0.753 1.00 0.00 C ATOM 726 C ARG A 50 -7.985 1.260 -0.780 1.00 0.00 C ATOM 727 O ARG A 50 -6.909 1.106 -1.326 1.00 0.00 O ATOM 728 CB ARG A 50 -8.304 -0.014 1.374 1.00 0.00 C ATOM 729 CG ARG A 50 -7.176 -0.330 2.364 1.00 0.00 C ATOM 730 CD ARG A 50 -7.618 0.035 3.785 1.00 0.00 C ATOM 731 NE ARG A 50 -6.972 -0.982 4.666 1.00 0.00 N ATOM 732 CZ ARG A 50 -5.934 -0.659 5.392 1.00 0.00 C ATOM 733 NH1 ARG A 50 -4.761 -0.523 4.830 1.00 0.00 N ATOM 734 NH2 ARG A 50 -6.071 -0.470 6.680 1.00 0.00 N ATOM 735 H ARG A 50 -10.154 1.780 1.159 1.00 0.00 H ATOM 736 HA ARG A 50 -7.174 1.801 1.149 1.00 0.00 H ATOM 737 HB2 ARG A 50 -9.252 -0.026 1.892 1.00 0.00 H ATOM 738 HB3 ARG A 50 -8.313 -0.762 0.594 1.00 0.00 H ATOM 739 HG2 ARG A 50 -6.943 -1.384 2.316 1.00 0.00 H ATOM 740 HG3 ARG A 50 -6.299 0.244 2.103 1.00 0.00 H ATOM 741 HD2 ARG A 50 -7.276 1.028 4.039 1.00 0.00 H ATOM 742 HD3 ARG A 50 -8.691 -0.029 3.874 1.00 0.00 H ATOM 743 HE ARG A 50 -7.329 -1.896 4.704 1.00 0.00 H ATOM 744 HH11 ARG A 50 -4.657 -0.668 3.845 1.00 0.00 H ATOM 745 HH12 ARG A 50 -3.964 -0.275 5.384 1.00 0.00 H ATOM 746 HH21 ARG A 50 -6.969 -0.575 7.108 1.00 0.00 H ATOM 747 HH22 ARG A 50 -5.279 -0.222 7.237 1.00 0.00 H ATOM 748 N LEU A 51 -9.097 1.321 -1.478 1.00 0.00 N ATOM 749 CA LEU A 51 -9.051 1.199 -2.973 1.00 0.00 C ATOM 750 C LEU A 51 -10.056 2.133 -3.672 1.00 0.00 C ATOM 751 O LEU A 51 -10.240 2.050 -4.874 1.00 0.00 O ATOM 752 CB LEU A 51 -9.410 -0.263 -3.251 1.00 0.00 C ATOM 753 CG LEU A 51 -8.132 -1.074 -3.485 1.00 0.00 C ATOM 754 CD1 LEU A 51 -8.346 -2.511 -3.009 1.00 0.00 C ATOM 755 CD2 LEU A 51 -7.792 -1.078 -4.979 1.00 0.00 C ATOM 756 H LEU A 51 -9.958 1.433 -1.023 1.00 0.00 H ATOM 757 HA LEU A 51 -8.056 1.397 -3.327 1.00 0.00 H ATOM 758 HB2 LEU A 51 -9.945 -0.669 -2.405 1.00 0.00 H ATOM 759 HB3 LEU A 51 -10.035 -0.319 -4.130 1.00 0.00 H ATOM 760 HG LEU A 51 -7.318 -0.630 -2.931 1.00 0.00 H ATOM 761 HD11 LEU A 51 -7.392 -2.953 -2.759 1.00 0.00 H ATOM 762 HD12 LEU A 51 -8.814 -3.086 -3.794 1.00 0.00 H ATOM 763 HD13 LEU A 51 -8.981 -2.510 -2.135 1.00 0.00 H ATOM 764 HD21 LEU A 51 -8.310 -1.892 -5.466 1.00 0.00 H ATOM 765 HD22 LEU A 51 -6.727 -1.201 -5.105 1.00 0.00 H ATOM 766 HD23 LEU A 51 -8.100 -0.140 -5.420 1.00 0.00 H ATOM 767 N GLY A 52 -10.706 3.016 -2.951 1.00 0.00 N ATOM 768 CA GLY A 52 -11.690 3.939 -3.603 1.00 0.00 C ATOM 769 C GLY A 52 -12.920 3.153 -4.086 1.00 0.00 C ATOM 770 O GLY A 52 -13.582 3.548 -5.029 1.00 0.00 O ATOM 771 H GLY A 52 -10.549 3.077 -1.986 1.00 0.00 H ATOM 772 HA2 GLY A 52 -11.998 4.694 -2.894 1.00 0.00 H ATOM 773 HA3 GLY A 52 -11.221 4.418 -4.450 1.00 0.00 H ATOM 774 N ARG A 53 -13.233 2.045 -3.455 1.00 0.00 N ATOM 775 CA ARG A 53 -14.420 1.241 -3.885 1.00 0.00 C ATOM 776 C ARG A 53 -15.489 1.230 -2.787 1.00 0.00 C ATOM 777 O ARG A 53 -15.181 1.211 -1.612 1.00 0.00 O ATOM 778 CB ARG A 53 -13.887 -0.171 -4.120 1.00 0.00 C ATOM 779 CG ARG A 53 -13.330 -0.282 -5.543 1.00 0.00 C ATOM 780 CD ARG A 53 -14.430 -0.773 -6.491 1.00 0.00 C ATOM 781 NE ARG A 53 -15.147 0.460 -6.932 1.00 0.00 N ATOM 782 CZ ARG A 53 -14.759 1.098 -8.005 1.00 0.00 C ATOM 783 NH1 ARG A 53 -14.819 0.511 -9.174 1.00 0.00 N ATOM 784 NH2 ARG A 53 -14.313 2.324 -7.909 1.00 0.00 N ATOM 785 H ARG A 53 -12.688 1.740 -2.701 1.00 0.00 H ATOM 786 HA ARG A 53 -14.827 1.636 -4.801 1.00 0.00 H ATOM 787 HB2 ARG A 53 -13.104 -0.377 -3.410 1.00 0.00 H ATOM 788 HB3 ARG A 53 -14.686 -0.885 -3.989 1.00 0.00 H ATOM 789 HG2 ARG A 53 -12.978 0.686 -5.869 1.00 0.00 H ATOM 790 HG3 ARG A 53 -12.511 -0.986 -5.554 1.00 0.00 H ATOM 791 HD2 ARG A 53 -13.993 -1.279 -7.339 1.00 0.00 H ATOM 792 HD3 ARG A 53 -15.111 -1.429 -5.970 1.00 0.00 H ATOM 793 HE ARG A 53 -15.914 0.790 -6.418 1.00 0.00 H ATOM 794 HH11 ARG A 53 -15.162 -0.425 -9.246 1.00 0.00 H ATOM 795 HH12 ARG A 53 -14.523 0.999 -9.996 1.00 0.00 H ATOM 796 HH21 ARG A 53 -14.267 2.773 -7.014 1.00 0.00 H ATOM 797 HH22 ARG A 53 -14.016 2.818 -8.728 1.00 0.00 H ATOM 798 N CYS A 54 -16.743 1.260 -3.176 1.00 0.00 N ATOM 799 CA CYS A 54 -17.868 1.269 -2.183 1.00 0.00 C ATOM 800 C CYS A 54 -17.762 2.529 -1.323 1.00 0.00 C ATOM 801 O CYS A 54 -17.673 2.474 -0.111 1.00 0.00 O ATOM 802 CB CYS A 54 -17.707 -0.004 -1.339 1.00 0.00 C ATOM 803 SG CYS A 54 -18.346 -1.421 -2.266 1.00 0.00 S ATOM 804 H CYS A 54 -16.945 1.296 -4.128 1.00 0.00 H ATOM 805 HA CYS A 54 -18.816 1.251 -2.697 1.00 0.00 H ATOM 806 HB2 CYS A 54 -16.664 -0.162 -1.113 1.00 0.00 H ATOM 807 HB3 CYS A 54 -18.262 0.102 -0.419 1.00 0.00 H ATOM 808 N CYS A 55 -17.744 3.664 -1.965 1.00 0.00 N ATOM 809 CA CYS A 55 -17.611 4.952 -1.233 1.00 0.00 C ATOM 810 C CYS A 55 -18.961 5.680 -1.096 1.00 0.00 C ATOM 811 O CYS A 55 -19.036 6.724 -0.476 1.00 0.00 O ATOM 812 CB CYS A 55 -16.647 5.763 -2.098 1.00 0.00 C ATOM 813 SG CYS A 55 -14.971 5.103 -1.918 1.00 0.00 S ATOM 814 H CYS A 55 -17.797 3.668 -2.943 1.00 0.00 H ATOM 815 HA CYS A 55 -17.174 4.787 -0.264 1.00 0.00 H ATOM 816 HB2 CYS A 55 -16.948 5.696 -3.133 1.00 0.00 H ATOM 817 HB3 CYS A 55 -16.663 6.789 -1.788 1.00 0.00 H ATOM 818 N HIS A 56 -20.022 5.153 -1.664 1.00 0.00 N ATOM 819 CA HIS A 56 -21.343 5.839 -1.554 1.00 0.00 C ATOM 820 C HIS A 56 -22.464 4.831 -1.247 1.00 0.00 C ATOM 821 O HIS A 56 -23.508 4.845 -1.871 1.00 0.00 O ATOM 822 CB HIS A 56 -21.556 6.494 -2.921 1.00 0.00 C ATOM 823 CG HIS A 56 -22.467 7.683 -2.774 1.00 0.00 C ATOM 824 ND1 HIS A 56 -23.814 7.549 -2.477 1.00 0.00 N ATOM 825 CD2 HIS A 56 -22.239 9.033 -2.878 1.00 0.00 C ATOM 826 CE1 HIS A 56 -24.341 8.785 -2.414 1.00 0.00 C ATOM 827 NE2 HIS A 56 -23.423 9.728 -2.651 1.00 0.00 N ATOM 828 H HIS A 56 -19.951 4.318 -2.164 1.00 0.00 H ATOM 829 HA HIS A 56 -21.304 6.596 -0.789 1.00 0.00 H ATOM 830 HB2 HIS A 56 -20.604 6.817 -3.317 1.00 0.00 H ATOM 831 HB3 HIS A 56 -22.001 5.779 -3.596 1.00 0.00 H ATOM 832 HD1 HIS A 56 -24.296 6.706 -2.337 1.00 0.00 H ATOM 833 HD2 HIS A 56 -21.284 9.486 -3.103 1.00 0.00 H ATOM 834 HE1 HIS A 56 -25.379 8.991 -2.200 1.00 0.00 H ATOM 835 N VAL A 57 -22.263 3.966 -0.283 1.00 0.00 N ATOM 836 CA VAL A 57 -23.329 2.974 0.064 1.00 0.00 C ATOM 837 C VAL A 57 -23.994 3.370 1.388 1.00 0.00 C ATOM 838 O VAL A 57 -23.397 3.280 2.446 1.00 0.00 O ATOM 839 CB VAL A 57 -22.609 1.626 0.185 1.00 0.00 C ATOM 840 CG1 VAL A 57 -23.598 0.546 0.640 1.00 0.00 C ATOM 841 CG2 VAL A 57 -22.031 1.237 -1.177 1.00 0.00 C ATOM 842 H VAL A 57 -21.420 3.972 0.216 1.00 0.00 H ATOM 843 HA VAL A 57 -24.064 2.928 -0.723 1.00 0.00 H ATOM 844 HB VAL A 57 -21.811 1.709 0.908 1.00 0.00 H ATOM 845 HG11 VAL A 57 -24.211 0.932 1.442 1.00 0.00 H ATOM 846 HG12 VAL A 57 -23.053 -0.318 0.988 1.00 0.00 H ATOM 847 HG13 VAL A 57 -24.229 0.264 -0.190 1.00 0.00 H ATOM 848 HG21 VAL A 57 -22.678 0.514 -1.650 1.00 0.00 H ATOM 849 HG22 VAL A 57 -21.049 0.809 -1.042 1.00 0.00 H ATOM 850 HG23 VAL A 57 -21.958 2.116 -1.801 1.00 0.00 H ATOM 851 N GLY A 58 -25.224 3.815 1.332 1.00 0.00 N ATOM 852 CA GLY A 58 -25.938 4.229 2.577 1.00 0.00 C ATOM 853 C GLY A 58 -25.466 5.626 2.992 1.00 0.00 C ATOM 854 O GLY A 58 -24.476 5.776 3.681 1.00 0.00 O ATOM 855 H GLY A 58 -25.678 3.880 0.466 1.00 0.00 H ATOM 856 HA2 GLY A 58 -27.003 4.244 2.394 1.00 0.00 H ATOM 857 HA3 GLY A 58 -25.719 3.530 3.368 1.00 0.00 H ATOM 858 N LYS A 59 -26.168 6.648 2.572 1.00 0.00 N ATOM 859 CA LYS A 59 -25.765 8.040 2.935 1.00 0.00 C ATOM 860 C LYS A 59 -26.618 8.551 4.104 1.00 0.00 C ATOM 861 O LYS A 59 -27.759 8.937 3.928 1.00 0.00 O ATOM 862 CB LYS A 59 -26.015 8.871 1.672 1.00 0.00 C ATOM 863 CG LYS A 59 -25.282 10.210 1.784 1.00 0.00 C ATOM 864 CD LYS A 59 -25.205 10.872 0.404 1.00 0.00 C ATOM 865 CE LYS A 59 -25.359 12.390 0.552 1.00 0.00 C ATOM 866 NZ LYS A 59 -26.760 12.685 0.129 1.00 0.00 N ATOM 867 H LYS A 59 -26.960 6.501 2.018 1.00 0.00 H ATOM 868 HA LYS A 59 -24.720 8.069 3.192 1.00 0.00 H ATOM 869 HB2 LYS A 59 -25.650 8.332 0.809 1.00 0.00 H ATOM 870 HB3 LYS A 59 -27.074 9.051 1.563 1.00 0.00 H ATOM 871 HG2 LYS A 59 -25.816 10.856 2.466 1.00 0.00 H ATOM 872 HG3 LYS A 59 -24.282 10.043 2.156 1.00 0.00 H ATOM 873 HD2 LYS A 59 -24.250 10.648 -0.047 1.00 0.00 H ATOM 874 HD3 LYS A 59 -25.997 10.490 -0.223 1.00 0.00 H ATOM 875 HE2 LYS A 59 -25.205 12.683 1.582 1.00 0.00 H ATOM 876 HE3 LYS A 59 -24.662 12.902 -0.094 1.00 0.00 H ATOM 877 HZ1 LYS A 59 -26.965 13.692 0.292 1.00 0.00 H ATOM 878 HZ2 LYS A 59 -27.421 12.103 0.684 1.00 0.00 H ATOM 879 HZ3 LYS A 59 -26.870 12.471 -0.883 1.00 0.00 H ATOM 880 N GLY A 60 -26.070 8.552 5.294 1.00 0.00 N ATOM 881 CA GLY A 60 -26.842 9.033 6.480 1.00 0.00 C ATOM 882 C GLY A 60 -27.567 7.853 7.139 1.00 0.00 C ATOM 883 O GLY A 60 -27.419 6.715 6.732 1.00 0.00 O ATOM 884 H GLY A 60 -25.150 8.235 5.409 1.00 0.00 H ATOM 885 HA2 GLY A 60 -26.164 9.483 7.191 1.00 0.00 H ATOM 886 HA3 GLY A 60 -27.568 9.764 6.162 1.00 0.00 H ATOM 887 N TYR A 61 -28.346 8.119 8.159 1.00 0.00 N ATOM 888 CA TYR A 61 -29.082 7.019 8.855 1.00 0.00 C ATOM 889 C TYR A 61 -30.247 6.521 7.991 1.00 0.00 C ATOM 890 O TYR A 61 -30.741 7.225 7.129 1.00 0.00 O ATOM 891 CB TYR A 61 -29.603 7.643 10.153 1.00 0.00 C ATOM 892 CG TYR A 61 -30.047 6.554 11.102 1.00 0.00 C ATOM 893 CD1 TYR A 61 -29.098 5.860 11.864 1.00 0.00 C ATOM 894 CD2 TYR A 61 -31.406 6.240 11.222 1.00 0.00 C ATOM 895 CE1 TYR A 61 -29.510 4.852 12.743 1.00 0.00 C ATOM 896 CE2 TYR A 61 -31.816 5.232 12.101 1.00 0.00 C ATOM 897 CZ TYR A 61 -30.868 4.539 12.862 1.00 0.00 C ATOM 898 OH TYR A 61 -31.273 3.545 13.731 1.00 0.00 O ATOM 899 H TYR A 61 -28.445 9.041 8.469 1.00 0.00 H ATOM 900 HA TYR A 61 -28.411 6.208 9.083 1.00 0.00 H ATOM 901 HB2 TYR A 61 -28.817 8.221 10.613 1.00 0.00 H ATOM 902 HB3 TYR A 61 -30.441 8.288 9.931 1.00 0.00 H ATOM 903 HD1 TYR A 61 -28.050 6.102 11.771 1.00 0.00 H ATOM 904 HD2 TYR A 61 -32.138 6.775 10.634 1.00 0.00 H ATOM 905 HE1 TYR A 61 -28.778 4.318 13.332 1.00 0.00 H ATOM 906 HE2 TYR A 61 -32.865 4.990 12.194 1.00 0.00 H ATOM 907 HH TYR A 61 -31.365 2.732 13.229 1.00 0.00 H ATOM 908 N SER A 62 -30.686 5.310 8.222 1.00 0.00 N ATOM 909 CA SER A 62 -31.818 4.749 7.425 1.00 0.00 C ATOM 910 C SER A 62 -32.548 3.660 8.221 1.00 0.00 C ATOM 911 O SER A 62 -32.063 3.178 9.228 1.00 0.00 O ATOM 912 CB SER A 62 -31.179 4.157 6.165 1.00 0.00 C ATOM 913 OG SER A 62 -29.973 3.480 6.506 1.00 0.00 O ATOM 914 H SER A 62 -30.270 4.769 8.923 1.00 0.00 H ATOM 915 HA SER A 62 -32.505 5.533 7.153 1.00 0.00 H ATOM 916 HB2 SER A 62 -31.859 3.455 5.712 1.00 0.00 H ATOM 917 HB3 SER A 62 -30.971 4.953 5.463 1.00 0.00 H ATOM 918 HG SER A 62 -30.203 2.609 6.836 1.00 0.00 H ATOM 919 N GLY A 63 -33.714 3.272 7.770 1.00 0.00 N ATOM 920 CA GLY A 63 -34.487 2.216 8.488 1.00 0.00 C ATOM 921 C GLY A 63 -35.841 2.016 7.803 1.00 0.00 C ATOM 922 O GLY A 63 -35.957 1.084 7.024 1.00 0.00 O ATOM 923 OXT GLY A 63 -36.737 2.800 8.068 1.00 0.00 O ATOM 924 H GLY A 63 -34.081 3.676 6.957 1.00 0.00 H ATOM 925 HA2 GLY A 63 -33.931 1.288 8.469 1.00 0.00 H ATOM 926 HA3 GLY A 63 -34.647 2.519 9.511 1.00 0.00 H TER 927 GLY A 63