ATOM 1 N ALA A 2 -23.906 -8.708 -13.664 1.00 0.00 N ATOM 2 CA ALA A 2 -23.851 -7.224 -13.708 1.00 0.00 C ATOM 3 C ALA A 2 -23.049 -6.741 -14.912 1.00 0.00 C ATOM 4 O ALA A 2 -21.880 -7.095 -15.075 1.00 0.00 O ATOM 5 CB ALA A 2 -23.246 -6.683 -12.421 1.00 0.00 C ATOM 6 HA ALA A 2 -24.860 -6.848 -13.789 1.00 0.00 H ATOM 7 HB1 ALA A 2 -23.338 -5.607 -12.405 1.00 0.00 H ATOM 8 HB2 ALA A 2 -22.203 -6.956 -12.370 1.00 0.00 H ATOM 9 HB3 ALA A 2 -23.770 -7.101 -11.574 1.00 0.00 H ATOM 10 N SER A 3 -23.685 -5.935 -15.754 1.00 0.00 N ATOM 11 CA SER A 3 -23.033 -5.403 -16.946 1.00 0.00 C ATOM 12 C SER A 3 -22.171 -4.192 -16.600 1.00 0.00 C ATOM 13 O SER A 3 -21.155 -3.937 -17.245 1.00 0.00 O ATOM 14 CB SER A 3 -24.075 -5.020 -17.996 1.00 0.00 C ATOM 15 OG SER A 3 -24.769 -6.161 -18.468 1.00 0.00 O ATOM 16 H SER A 3 -24.617 -5.689 -15.570 1.00 0.00 H ATOM 17 HA SER A 3 -22.396 -6.177 -17.347 1.00 0.00 H ATOM 18 HB2 SER A 3 -24.788 -4.335 -17.560 1.00 0.00 H ATOM 19 HB3 SER A 3 -23.582 -4.540 -18.830 1.00 0.00 H ATOM 20 HG SER A 3 -25.268 -5.930 -19.255 1.00 0.00 H ATOM 21 N THR A 4 -22.585 -3.448 -15.578 1.00 0.00 N ATOM 22 CA THR A 4 -21.852 -2.265 -15.148 1.00 0.00 C ATOM 23 C THR A 4 -20.546 -2.652 -14.461 1.00 0.00 C ATOM 24 O THR A 4 -19.469 -2.547 -15.048 1.00 0.00 O ATOM 25 CB THR A 4 -22.709 -1.422 -14.202 1.00 0.00 C ATOM 26 OG1 THR A 4 -23.363 -2.245 -13.253 1.00 0.00 O ATOM 27 CG2 THR A 4 -23.771 -0.613 -14.918 1.00 0.00 C ATOM 28 H THR A 4 -23.403 -3.703 -15.103 1.00 0.00 H ATOM 29 HA THR A 4 -21.622 -1.680 -16.027 1.00 0.00 H ATOM 30 HB THR A 4 -22.070 -0.733 -13.671 1.00 0.00 H ATOM 31 HG1 THR A 4 -23.617 -1.717 -12.491 1.00 0.00 H ATOM 32 HG21 THR A 4 -23.393 -0.295 -15.878 1.00 0.00 H ATOM 33 HG22 THR A 4 -24.023 0.253 -14.325 1.00 0.00 H ATOM 34 HG23 THR A 4 -24.652 -1.220 -15.059 1.00 0.00 H ATOM 35 N SER A 5 -20.650 -3.103 -13.214 1.00 0.00 N ATOM 36 CA SER A 5 -19.477 -3.506 -12.448 1.00 0.00 C ATOM 37 C SER A 5 -18.921 -4.830 -12.962 1.00 0.00 C ATOM 38 O SER A 5 -19.546 -5.500 -13.785 1.00 0.00 O ATOM 39 CB SER A 5 -19.827 -3.629 -10.964 1.00 0.00 C ATOM 40 OG SER A 5 -18.739 -3.232 -10.148 1.00 0.00 O ATOM 41 H SER A 5 -21.536 -3.164 -12.800 1.00 0.00 H ATOM 42 HA SER A 5 -18.723 -2.743 -12.569 1.00 0.00 H ATOM 43 HB2 SER A 5 -20.674 -2.995 -10.743 1.00 0.00 H ATOM 44 HB3 SER A 5 -20.076 -4.655 -10.738 1.00 0.00 H ATOM 45 HG SER A 5 -18.966 -2.428 -9.676 1.00 0.00 H ATOM 46 N ARG A 6 -17.743 -5.201 -12.474 1.00 0.00 N ATOM 47 CA ARG A 6 -17.102 -6.445 -12.883 1.00 0.00 C ATOM 48 C ARG A 6 -16.067 -6.889 -11.855 1.00 0.00 C ATOM 49 O ARG A 6 -16.094 -8.026 -11.383 1.00 0.00 O ATOM 50 CB ARG A 6 -16.439 -6.274 -14.254 1.00 0.00 C ATOM 51 CG ARG A 6 -16.903 -7.292 -15.284 1.00 0.00 C ATOM 52 CD ARG A 6 -17.431 -6.616 -16.540 1.00 0.00 C ATOM 53 NE ARG A 6 -18.601 -7.303 -17.080 1.00 0.00 N ATOM 54 CZ ARG A 6 -19.457 -6.747 -17.935 1.00 0.00 C ATOM 55 NH1 ARG A 6 -19.278 -5.499 -18.348 1.00 0.00 N ATOM 56 NH2 ARG A 6 -20.497 -7.442 -18.377 1.00 0.00 N ATOM 57 H ARG A 6 -17.293 -4.625 -11.821 1.00 0.00 H ATOM 58 HA ARG A 6 -17.868 -7.203 -12.957 1.00 0.00 H ATOM 59 HB2 ARG A 6 -16.665 -5.285 -14.627 1.00 0.00 H ATOM 60 HB3 ARG A 6 -15.369 -6.369 -14.141 1.00 0.00 H ATOM 61 HG2 ARG A 6 -16.069 -7.923 -15.551 1.00 0.00 H ATOM 62 HG3 ARG A 6 -17.688 -7.893 -14.851 1.00 0.00 H ATOM 63 HD2 ARG A 6 -17.702 -5.599 -16.299 1.00 0.00 H ATOM 64 HD3 ARG A 6 -16.650 -6.611 -17.286 1.00 0.00 H ATOM 65 HE ARG A 6 -18.759 -8.225 -16.791 1.00 0.00 H ATOM 66 HH11 ARG A 6 -18.497 -4.969 -18.019 1.00 0.00 H ATOM 67 HH12 ARG A 6 -19.925 -5.087 -18.990 1.00 0.00 H ATOM 68 HH21 ARG A 6 -20.637 -8.383 -18.068 1.00 0.00 H ATOM 69 HH22 ARG A 6 -21.141 -7.025 -19.019 1.00 0.00 H ATOM 70 N LEU A 7 -15.157 -5.985 -11.510 1.00 0.00 N ATOM 71 CA LEU A 7 -14.112 -6.284 -10.538 1.00 0.00 C ATOM 72 C LEU A 7 -13.941 -5.134 -9.550 1.00 0.00 C ATOM 73 O LEU A 7 -14.093 -3.965 -9.908 1.00 0.00 O ATOM 74 CB LEU A 7 -12.789 -6.565 -11.254 1.00 0.00 C ATOM 75 CG LEU A 7 -12.123 -7.890 -10.880 1.00 0.00 C ATOM 76 CD1 LEU A 7 -11.025 -8.237 -11.873 1.00 0.00 C ATOM 77 CD2 LEU A 7 -11.565 -7.824 -9.467 1.00 0.00 C ATOM 78 H LEU A 7 -15.187 -5.095 -11.921 1.00 0.00 H ATOM 79 HA LEU A 7 -14.412 -7.167 -9.994 1.00 0.00 H ATOM 80 HB2 LEU A 7 -12.974 -6.567 -12.319 1.00 0.00 H ATOM 81 HB3 LEU A 7 -12.100 -5.766 -11.026 1.00 0.00 H ATOM 82 HG LEU A 7 -12.861 -8.678 -10.913 1.00 0.00 H ATOM 83 HD11 LEU A 7 -11.335 -7.946 -12.867 1.00 0.00 H ATOM 84 HD12 LEU A 7 -10.839 -9.300 -11.850 1.00 0.00 H ATOM 85 HD13 LEU A 7 -10.121 -7.707 -11.609 1.00 0.00 H ATOM 86 HD21 LEU A 7 -10.862 -8.632 -9.319 1.00 0.00 H ATOM 87 HD22 LEU A 7 -12.372 -7.917 -8.755 1.00 0.00 H ATOM 88 HD23 LEU A 7 -11.063 -6.880 -9.321 1.00 0.00 H ATOM 89 N ASP A 8 -13.623 -5.475 -8.306 1.00 0.00 N ATOM 90 CA ASP A 8 -13.428 -4.475 -7.262 1.00 0.00 C ATOM 91 C ASP A 8 -11.992 -4.506 -6.747 1.00 0.00 C ATOM 92 O ASP A 8 -11.754 -4.447 -5.540 1.00 0.00 O ATOM 93 CB ASP A 8 -14.402 -4.717 -6.109 1.00 0.00 C ATOM 94 CG ASP A 8 -14.307 -6.128 -5.561 1.00 0.00 C ATOM 95 OD1 ASP A 8 -14.755 -7.067 -6.254 1.00 0.00 O ATOM 96 OD2 ASP A 8 -13.783 -6.295 -4.439 1.00 0.00 O ATOM 97 H ASP A 8 -13.515 -6.423 -8.083 1.00 0.00 H ATOM 98 HA ASP A 8 -13.625 -3.503 -7.691 1.00 0.00 H ATOM 99 HB2 ASP A 8 -14.186 -4.026 -5.309 1.00 0.00 H ATOM 100 HB3 ASP A 8 -15.412 -4.555 -6.458 1.00 0.00 H ATOM 101 N ALA A 9 -11.040 -4.599 -7.669 1.00 0.00 N ATOM 102 CA ALA A 9 -9.628 -4.641 -7.305 1.00 0.00 C ATOM 103 C ALA A 9 -8.909 -3.365 -7.726 1.00 0.00 C ATOM 104 O ALA A 9 -9.096 -2.871 -8.838 1.00 0.00 O ATOM 105 CB ALA A 9 -8.961 -5.855 -7.932 1.00 0.00 C ATOM 106 H ALA A 9 -11.292 -4.644 -8.615 1.00 0.00 H ATOM 107 HA ALA A 9 -9.565 -4.741 -6.232 1.00 0.00 H ATOM 108 HB1 ALA A 9 -9.473 -6.752 -7.616 1.00 0.00 H ATOM 109 HB2 ALA A 9 -7.928 -5.900 -7.616 1.00 0.00 H ATOM 110 HB3 ALA A 9 -9.004 -5.775 -9.008 1.00 0.00 H ATOM 111 N LEU A 10 -8.079 -2.842 -6.828 1.00 0.00 N ATOM 112 CA LEU A 10 -7.320 -1.627 -7.098 1.00 0.00 C ATOM 113 C LEU A 10 -6.420 -1.271 -5.910 1.00 0.00 C ATOM 114 O LEU A 10 -5.208 -1.134 -6.069 1.00 0.00 O ATOM 115 CB LEU A 10 -8.258 -0.460 -7.436 1.00 0.00 C ATOM 116 CG LEU A 10 -7.564 0.839 -7.860 1.00 0.00 C ATOM 117 CD1 LEU A 10 -6.964 1.545 -6.654 1.00 0.00 C ATOM 118 CD2 LEU A 10 -6.493 0.560 -8.905 1.00 0.00 C ATOM 119 H LEU A 10 -7.970 -3.291 -5.964 1.00 0.00 H ATOM 120 HA LEU A 10 -6.690 -1.824 -7.953 1.00 0.00 H ATOM 121 HB2 LEU A 10 -8.907 -0.772 -8.241 1.00 0.00 H ATOM 122 HB3 LEU A 10 -8.866 -0.248 -6.573 1.00 0.00 H ATOM 123 HG LEU A 10 -8.295 1.501 -8.300 1.00 0.00 H ATOM 124 HD11 LEU A 10 -7.417 1.166 -5.751 1.00 0.00 H ATOM 125 HD12 LEU A 10 -7.145 2.607 -6.731 1.00 0.00 H ATOM 126 HD13 LEU A 10 -5.899 1.364 -6.624 1.00 0.00 H ATOM 127 HD21 LEU A 10 -5.771 -0.135 -8.505 1.00 0.00 H ATOM 128 HD22 LEU A 10 -5.998 1.484 -9.167 1.00 0.00 H ATOM 129 HD23 LEU A 10 -6.953 0.136 -9.786 1.00 0.00 H ATOM 130 N PRO A 11 -6.994 -1.117 -4.698 1.00 0.00 N ATOM 131 CA PRO A 11 -6.211 -0.778 -3.504 1.00 0.00 C ATOM 132 C PRO A 11 -5.349 -1.948 -3.017 1.00 0.00 C ATOM 133 O PRO A 11 -4.193 -2.079 -3.419 1.00 0.00 O ATOM 134 CB PRO A 11 -7.279 -0.406 -2.472 1.00 0.00 C ATOM 135 CG PRO A 11 -8.501 -1.147 -2.897 1.00 0.00 C ATOM 136 CD PRO A 11 -8.434 -1.254 -4.395 1.00 0.00 C ATOM 137 HA PRO A 11 -5.575 0.077 -3.686 1.00 0.00 H ATOM 138 HB2 PRO A 11 -6.953 -0.714 -1.489 1.00 0.00 H ATOM 139 HB3 PRO A 11 -7.441 0.660 -2.486 1.00 0.00 H ATOM 140 HG2 PRO A 11 -8.507 -2.131 -2.453 1.00 0.00 H ATOM 141 HG3 PRO A 11 -9.381 -0.597 -2.600 1.00 0.00 H ATOM 142 HD2 PRO A 11 -8.809 -2.213 -4.718 1.00 0.00 H ATOM 143 HD3 PRO A 11 -9.001 -0.455 -4.848 1.00 0.00 H ATOM 144 N ARG A 12 -5.910 -2.799 -2.154 1.00 0.00 N ATOM 145 CA ARG A 12 -5.181 -3.949 -1.627 1.00 0.00 C ATOM 146 C ARG A 12 -6.129 -5.123 -1.370 1.00 0.00 C ATOM 147 O ARG A 12 -6.234 -6.027 -2.194 1.00 0.00 O ATOM 148 CB ARG A 12 -4.447 -3.567 -0.338 1.00 0.00 C ATOM 149 CG ARG A 12 -3.091 -2.919 -0.575 1.00 0.00 C ATOM 150 CD ARG A 12 -1.991 -3.957 -0.745 1.00 0.00 C ATOM 151 NE ARG A 12 -2.181 -4.770 -1.945 1.00 0.00 N ATOM 152 CZ ARG A 12 -2.775 -5.963 -1.955 1.00 0.00 C ATOM 153 NH1 ARG A 12 -3.252 -6.490 -0.834 1.00 0.00 N ATOM 154 NH2 ARG A 12 -2.898 -6.632 -3.094 1.00 0.00 N ATOM 155 H ARG A 12 -6.832 -2.653 -1.866 1.00 0.00 H ATOM 156 HA ARG A 12 -4.456 -4.245 -2.371 1.00 0.00 H ATOM 157 HB2 ARG A 12 -5.061 -2.875 0.218 1.00 0.00 H ATOM 158 HB3 ARG A 12 -4.299 -4.457 0.254 1.00 0.00 H ATOM 159 HG2 ARG A 12 -3.142 -2.314 -1.468 1.00 0.00 H ATOM 160 HG3 ARG A 12 -2.853 -2.292 0.273 1.00 0.00 H ATOM 161 HD2 ARG A 12 -1.043 -3.445 -0.819 1.00 0.00 H ATOM 162 HD3 ARG A 12 -1.982 -4.600 0.120 1.00 0.00 H ATOM 163 HE ARG A 12 -1.847 -4.408 -2.792 1.00 0.00 H ATOM 164 HH11 ARG A 12 -3.170 -5.995 0.030 1.00 0.00 H ATOM 165 HH12 ARG A 12 -3.695 -7.387 -0.853 1.00 0.00 H ATOM 166 HH21 ARG A 12 -2.545 -6.240 -3.945 1.00 0.00 H ATOM 167 HH22 ARG A 12 -3.341 -7.528 -3.103 1.00 0.00 H ATOM 168 N VAL A 13 -6.817 -5.088 -0.224 1.00 0.00 N ATOM 169 CA VAL A 13 -7.772 -6.132 0.158 1.00 0.00 C ATOM 170 C VAL A 13 -7.075 -7.444 0.555 1.00 0.00 C ATOM 171 O VAL A 13 -7.564 -8.536 0.261 1.00 0.00 O ATOM 172 CB VAL A 13 -8.824 -6.381 -0.959 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.401 -7.473 -1.938 1.00 0.00 C ATOM 174 CG2 VAL A 13 -10.174 -6.711 -0.342 1.00 0.00 C ATOM 175 H VAL A 13 -6.685 -4.329 0.381 1.00 0.00 H ATOM 176 HA VAL A 13 -8.304 -5.768 1.027 1.00 0.00 H ATOM 177 HB VAL A 13 -8.936 -5.463 -1.517 1.00 0.00 H ATOM 178 HG11 VAL A 13 -9.008 -8.352 -1.779 1.00 0.00 H ATOM 179 HG12 VAL A 13 -7.364 -7.721 -1.783 1.00 0.00 H ATOM 180 HG13 VAL A 13 -8.539 -7.120 -2.949 1.00 0.00 H ATOM 181 HG21 VAL A 13 -10.956 -6.230 -0.909 1.00 0.00 H ATOM 182 HG22 VAL A 13 -10.200 -6.357 0.678 1.00 0.00 H ATOM 183 HG23 VAL A 13 -10.323 -7.781 -0.356 1.00 0.00 H ATOM 184 N THR A 14 -5.936 -7.329 1.234 1.00 0.00 N ATOM 185 CA THR A 14 -5.183 -8.504 1.673 1.00 0.00 C ATOM 186 C THR A 14 -4.661 -9.284 0.473 1.00 0.00 C ATOM 187 O THR A 14 -5.002 -8.983 -0.670 1.00 0.00 O ATOM 188 CB THR A 14 -6.050 -9.410 2.550 1.00 0.00 C ATOM 189 OG1 THR A 14 -7.238 -8.747 2.943 1.00 0.00 O ATOM 190 CG2 THR A 14 -5.351 -9.877 3.807 1.00 0.00 C ATOM 191 H THR A 14 -5.596 -6.434 1.446 1.00 0.00 H ATOM 192 HA THR A 14 -4.335 -8.158 2.252 1.00 0.00 H ATOM 193 HB THR A 14 -6.326 -10.287 1.983 1.00 0.00 H ATOM 194 HG1 THR A 14 -7.941 -8.954 2.322 1.00 0.00 H ATOM 195 HG21 THR A 14 -4.721 -10.723 3.574 1.00 0.00 H ATOM 196 HG22 THR A 14 -6.086 -10.170 4.543 1.00 0.00 H ATOM 197 HG23 THR A 14 -4.746 -9.075 4.202 1.00 0.00 H ATOM 198 N CYS A 15 -3.802 -10.263 0.736 1.00 0.00 N ATOM 199 CA CYS A 15 -3.207 -11.041 -0.337 1.00 0.00 C ATOM 200 C CYS A 15 -4.203 -11.931 -1.069 1.00 0.00 C ATOM 201 O CYS A 15 -4.897 -12.740 -0.459 1.00 0.00 O ATOM 202 CB CYS A 15 -2.034 -11.871 0.161 1.00 0.00 C ATOM 203 SG CYS A 15 -0.595 -11.734 -0.943 1.00 0.00 S ATOM 204 H CYS A 15 -3.536 -10.431 1.665 1.00 0.00 H ATOM 205 HA CYS A 15 -2.824 -10.326 -1.048 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.738 -11.515 1.134 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.314 -12.906 0.224 1.00 0.00 H ATOM 208 N PRO A 16 -4.243 -11.815 -2.412 1.00 0.00 N ATOM 209 CA PRO A 16 -5.111 -12.637 -3.246 1.00 0.00 C ATOM 210 C PRO A 16 -4.654 -14.087 -3.203 1.00 0.00 C ATOM 211 O PRO A 16 -5.401 -14.999 -3.551 1.00 0.00 O ATOM 212 CB PRO A 16 -4.933 -12.052 -4.649 1.00 0.00 C ATOM 213 CG PRO A 16 -3.584 -11.426 -4.622 1.00 0.00 C ATOM 214 CD PRO A 16 -3.406 -10.906 -3.223 1.00 0.00 C ATOM 215 HA PRO A 16 -6.145 -12.567 -2.940 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.989 -12.845 -5.382 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.703 -11.320 -4.839 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.830 -12.166 -4.847 1.00 0.00 H ATOM 219 HG3 PRO A 16 -3.541 -10.614 -5.333 1.00 0.00 H ATOM 220 HD2 PRO A 16 -2.370 -10.965 -2.927 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.762 -9.889 -3.152 1.00 0.00 H ATOM 222 N ASN A 17 -3.422 -14.286 -2.726 1.00 0.00 N ATOM 223 CA ASN A 17 -2.855 -15.614 -2.580 1.00 0.00 C ATOM 224 C ASN A 17 -2.997 -16.050 -1.133 1.00 0.00 C ATOM 225 O ASN A 17 -3.183 -17.232 -0.842 1.00 0.00 O ATOM 226 CB ASN A 17 -1.388 -15.630 -3.013 1.00 0.00 C ATOM 227 CG ASN A 17 -1.131 -16.632 -4.118 1.00 0.00 C ATOM 228 OD1 ASN A 17 -0.726 -16.268 -5.220 1.00 0.00 O ATOM 229 ND2 ASN A 17 -1.370 -17.904 -3.825 1.00 0.00 N ATOM 230 H ASN A 17 -2.890 -13.520 -2.425 1.00 0.00 H ATOM 231 HA ASN A 17 -3.425 -16.289 -3.198 1.00 0.00 H ATOM 232 HB2 ASN A 17 -1.113 -14.649 -3.371 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.769 -15.886 -2.164 1.00 0.00 H ATOM 234 HD21 ASN A 17 -1.694 -18.119 -2.925 1.00 0.00 H ATOM 235 HD22 ASN A 17 -1.213 -18.576 -4.520 1.00 0.00 H ATOM 236 N HIS A 18 -2.980 -15.082 -0.234 1.00 0.00 N ATOM 237 CA HIS A 18 -3.173 -15.367 1.171 1.00 0.00 C ATOM 238 C HIS A 18 -4.137 -14.377 1.789 1.00 0.00 C ATOM 239 O HIS A 18 -3.727 -13.380 2.392 1.00 0.00 O ATOM 240 CB HIS A 18 -1.890 -15.363 1.988 1.00 0.00 C ATOM 241 CG HIS A 18 -0.739 -14.708 1.367 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.402 -14.867 0.070 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.091 -13.806 1.913 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.604 -14.073 -0.160 1.00 0.00 C ATOM 245 NE2 HIS A 18 0.950 -13.409 0.934 1.00 0.00 N ATOM 246 H HIS A 18 -2.882 -14.155 -0.522 1.00 0.00 H ATOM 247 HA HIS A 18 -3.616 -16.348 1.242 1.00 0.00 H ATOM 248 HB2 HIS A 18 -2.076 -14.812 2.892 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.615 -16.378 2.234 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.082 -13.446 2.923 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.178 -14.056 -1.077 1.00 0.00 H ATOM 252 HE2 HIS A 18 1.852 -13.059 1.104 1.00 0.00 H ATOM 253 N PRO A 19 -5.443 -14.680 1.711 1.00 0.00 N ATOM 254 CA PRO A 19 -6.490 -13.869 2.332 1.00 0.00 C ATOM 255 C PRO A 19 -6.462 -14.103 3.829 1.00 0.00 C ATOM 256 O PRO A 19 -7.484 -14.370 4.461 1.00 0.00 O ATOM 257 CB PRO A 19 -7.764 -14.445 1.737 1.00 0.00 C ATOM 258 CG PRO A 19 -7.425 -15.879 1.543 1.00 0.00 C ATOM 259 CD PRO A 19 -6.001 -15.888 1.077 1.00 0.00 C ATOM 260 HA PRO A 19 -6.396 -12.815 2.106 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.583 -14.314 2.431 1.00 0.00 H ATOM 262 HB3 PRO A 19 -7.988 -13.959 0.800 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.521 -16.411 2.480 1.00 0.00 H ATOM 264 HG3 PRO A 19 -8.070 -16.312 0.793 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.490 -16.773 1.421 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.954 -15.813 0.001 1.00 0.00 H ATOM 267 N ASP A 20 -5.265 -14.018 4.372 1.00 0.00 N ATOM 268 CA ASP A 20 -5.027 -14.232 5.784 1.00 0.00 C ATOM 269 C ASP A 20 -3.692 -13.608 6.198 1.00 0.00 C ATOM 270 O ASP A 20 -3.488 -13.259 7.359 1.00 0.00 O ATOM 271 CB ASP A 20 -5.032 -15.725 6.118 1.00 0.00 C ATOM 272 CG ASP A 20 -6.417 -16.332 6.031 1.00 0.00 C ATOM 273 OD1 ASP A 20 -7.201 -16.165 6.989 1.00 0.00 O ATOM 274 OD2 ASP A 20 -6.720 -16.973 5.004 1.00 0.00 O ATOM 275 H ASP A 20 -4.514 -13.793 3.796 1.00 0.00 H ATOM 276 HA ASP A 20 -5.821 -13.747 6.329 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.386 -16.247 5.428 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.662 -15.863 7.124 1.00 0.00 H ATOM 279 N ALA A 21 -2.810 -13.395 5.226 1.00 0.00 N ATOM 280 CA ALA A 21 -1.541 -12.748 5.489 1.00 0.00 C ATOM 281 C ALA A 21 -1.566 -11.381 4.830 1.00 0.00 C ATOM 282 O ALA A 21 -1.667 -11.262 3.609 1.00 0.00 O ATOM 283 CB ALA A 21 -0.373 -13.597 5.015 1.00 0.00 C ATOM 284 H ALA A 21 -3.043 -13.608 4.302 1.00 0.00 H ATOM 285 HA ALA A 21 -1.454 -12.614 6.560 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.426 -12.954 4.677 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.693 -14.234 4.209 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.019 -14.205 5.833 1.00 0.00 H ATOM 289 N ILE A 22 -1.554 -10.360 5.662 1.00 0.00 N ATOM 290 CA ILE A 22 -1.658 -8.988 5.191 1.00 0.00 C ATOM 291 C ILE A 22 -0.367 -8.435 4.572 1.00 0.00 C ATOM 292 O ILE A 22 0.674 -8.371 5.225 1.00 0.00 O ATOM 293 CB ILE A 22 -2.099 -8.034 6.322 1.00 0.00 C ATOM 294 CG1 ILE A 22 -3.073 -8.728 7.288 1.00 0.00 C ATOM 295 CG2 ILE A 22 -2.732 -6.783 5.728 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.235 -9.408 6.598 1.00 0.00 C ATOM 297 H ILE A 22 -1.525 -10.551 6.623 1.00 0.00 H ATOM 298 HA ILE A 22 -2.429 -8.970 4.434 1.00 0.00 H ATOM 299 HB ILE A 22 -1.217 -7.729 6.868 1.00 0.00 H ATOM 300 HG12 ILE A 22 -2.541 -9.477 7.853 1.00 0.00 H ATOM 301 HG13 ILE A 22 -3.477 -7.993 7.971 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.250 -6.546 4.791 1.00 0.00 H ATOM 303 HG22 ILE A 22 -2.609 -5.958 6.413 1.00 0.00 H ATOM 304 HG23 ILE A 22 -3.785 -6.958 5.557 1.00 0.00 H ATOM 305 HD11 ILE A 22 -3.864 -10.036 5.803 1.00 0.00 H ATOM 306 HD12 ILE A 22 -4.899 -8.661 6.187 1.00 0.00 H ATOM 307 HD13 ILE A 22 -4.775 -10.013 7.312 1.00 0.00 H ATOM 308 N LEU A 23 -0.478 -7.966 3.315 1.00 0.00 N ATOM 309 CA LEU A 23 0.648 -7.337 2.635 1.00 0.00 C ATOM 310 C LEU A 23 1.183 -6.236 3.553 1.00 0.00 C ATOM 311 O LEU A 23 0.448 -5.318 3.914 1.00 0.00 O ATOM 312 CB LEU A 23 0.222 -6.724 1.284 1.00 0.00 C ATOM 313 CG LEU A 23 0.392 -7.613 0.041 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.907 -8.343 -0.265 1.00 0.00 C ATOM 315 CD2 LEU A 23 0.837 -6.777 -1.158 1.00 0.00 C ATOM 316 H LEU A 23 -1.355 -8.005 2.884 1.00 0.00 H ATOM 317 HA LEU A 23 1.415 -8.079 2.479 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.819 -6.449 1.357 1.00 0.00 H ATOM 319 HB3 LEU A 23 0.799 -5.824 1.131 1.00 0.00 H ATOM 320 HG LEU A 23 1.150 -8.350 0.237 1.00 0.00 H ATOM 321 HD11 LEU A 23 -1.728 -7.818 0.192 1.00 0.00 H ATOM 322 HD12 LEU A 23 -0.859 -9.346 0.129 1.00 0.00 H ATOM 323 HD13 LEU A 23 -1.054 -8.381 -1.334 1.00 0.00 H ATOM 324 HD21 LEU A 23 1.199 -5.822 -0.813 1.00 0.00 H ATOM 325 HD22 LEU A 23 0.003 -6.626 -1.825 1.00 0.00 H ATOM 326 HD23 LEU A 23 1.627 -7.292 -1.678 1.00 0.00 H ATOM 327 N VAL A 24 2.448 -6.321 3.939 1.00 0.00 N ATOM 328 CA VAL A 24 3.033 -5.319 4.817 1.00 0.00 C ATOM 329 C VAL A 24 3.584 -4.163 4.013 1.00 0.00 C ATOM 330 O VAL A 24 3.911 -4.302 2.840 1.00 0.00 O ATOM 331 CB VAL A 24 4.121 -5.919 5.712 1.00 0.00 C ATOM 332 CG1 VAL A 24 4.509 -4.952 6.823 1.00 0.00 C ATOM 333 CG2 VAL A 24 3.633 -7.236 6.277 1.00 0.00 C ATOM 334 H VAL A 24 3.003 -7.056 3.622 1.00 0.00 H ATOM 335 HA VAL A 24 2.242 -4.946 5.453 1.00 0.00 H ATOM 336 HB VAL A 24 4.995 -6.111 5.107 1.00 0.00 H ATOM 337 HG11 VAL A 24 5.190 -4.209 6.432 1.00 0.00 H ATOM 338 HG12 VAL A 24 4.990 -5.496 7.623 1.00 0.00 H ATOM 339 HG13 VAL A 24 3.625 -4.462 7.202 1.00 0.00 H ATOM 340 HG21 VAL A 24 2.596 -7.384 6.006 1.00 0.00 H ATOM 341 HG22 VAL A 24 3.726 -7.234 7.350 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.222 -8.024 5.865 1.00 0.00 H ATOM 343 N GLU A 25 3.611 -3.010 4.634 1.00 0.00 N ATOM 344 CA GLU A 25 4.027 -1.807 3.979 1.00 0.00 C ATOM 345 C GLU A 25 5.512 -1.578 4.029 1.00 0.00 C ATOM 346 O GLU A 25 6.114 -1.449 5.095 1.00 0.00 O ATOM 347 CB GLU A 25 3.302 -0.607 4.591 1.00 0.00 C ATOM 348 CG GLU A 25 2.123 -0.121 3.763 1.00 0.00 C ATOM 349 CD GLU A 25 2.500 0.992 2.805 1.00 0.00 C ATOM 350 OE1 GLU A 25 2.934 2.063 3.280 1.00 0.00 O ATOM 351 OE2 GLU A 25 2.354 0.794 1.580 1.00 0.00 O ATOM 352 H GLU A 25 3.274 -2.958 5.552 1.00 0.00 H ATOM 353 HA GLU A 25 3.731 -1.885 2.946 1.00 0.00 H ATOM 354 HB2 GLU A 25 2.935 -0.885 5.568 1.00 0.00 H ATOM 355 HB3 GLU A 25 4.002 0.209 4.698 1.00 0.00 H ATOM 356 HG2 GLU A 25 1.738 -0.950 3.191 1.00 0.00 H ATOM 357 HG3 GLU A 25 1.356 0.242 4.431 1.00 0.00 H ATOM 358 N ASP A 26 6.058 -1.446 2.841 1.00 0.00 N ATOM 359 CA ASP A 26 7.438 -1.126 2.632 1.00 0.00 C ATOM 360 C ASP A 26 8.353 -2.334 2.506 1.00 0.00 C ATOM 361 O ASP A 26 9.021 -2.710 3.464 1.00 0.00 O ATOM 362 CB ASP A 26 7.943 -0.170 3.709 1.00 0.00 C ATOM 363 CG ASP A 26 8.808 0.937 3.149 1.00 0.00 C ATOM 364 OD1 ASP A 26 10.013 0.693 2.925 1.00 0.00 O ATOM 365 OD2 ASP A 26 8.284 2.050 2.936 1.00 0.00 O ATOM 366 H ASP A 26 5.491 -1.504 2.060 1.00 0.00 H ATOM 367 HA ASP A 26 7.451 -0.614 1.706 1.00 0.00 H ATOM 368 HB2 ASP A 26 7.097 0.284 4.204 1.00 0.00 H ATOM 369 HB3 ASP A 26 8.522 -0.724 4.431 1.00 0.00 H ATOM 370 N TYR A 27 8.373 -2.934 1.314 1.00 0.00 N ATOM 371 CA TYR A 27 9.219 -4.095 1.054 1.00 0.00 C ATOM 372 C TYR A 27 10.647 -3.677 0.751 1.00 0.00 C ATOM 373 O TYR A 27 10.984 -3.355 -0.387 1.00 0.00 O ATOM 374 CB TYR A 27 8.687 -4.922 -0.119 1.00 0.00 C ATOM 375 CG TYR A 27 9.158 -4.469 -1.484 1.00 0.00 C ATOM 376 CD1 TYR A 27 8.747 -3.255 -2.017 1.00 0.00 C ATOM 377 CD2 TYR A 27 10.018 -5.258 -2.235 1.00 0.00 C ATOM 378 CE1 TYR A 27 9.180 -2.839 -3.261 1.00 0.00 C ATOM 379 CE2 TYR A 27 10.456 -4.850 -3.481 1.00 0.00 C ATOM 380 CZ TYR A 27 10.034 -3.641 -3.989 1.00 0.00 C ATOM 381 OH TYR A 27 10.466 -3.230 -5.230 1.00 0.00 O ATOM 382 H TYR A 27 7.790 -2.599 0.600 1.00 0.00 H ATOM 383 HA TYR A 27 9.220 -4.707 1.942 1.00 0.00 H ATOM 384 HB2 TYR A 27 9.009 -5.940 0.009 1.00 0.00 H ATOM 385 HB3 TYR A 27 7.609 -4.885 -0.114 1.00 0.00 H ATOM 386 HD1 TYR A 27 8.079 -2.635 -1.443 1.00 0.00 H ATOM 387 HD2 TYR A 27 10.345 -6.207 -1.835 1.00 0.00 H ATOM 388 HE1 TYR A 27 8.850 -1.890 -3.659 1.00 0.00 H ATOM 389 HE2 TYR A 27 11.126 -5.480 -4.049 1.00 0.00 H ATOM 390 HH TYR A 27 9.773 -3.387 -5.879 1.00 0.00 H ATOM 391 N ARG A 28 11.501 -3.710 1.765 1.00 0.00 N ATOM 392 CA ARG A 28 12.909 -3.365 1.592 1.00 0.00 C ATOM 393 C ARG A 28 13.107 -2.203 0.616 1.00 0.00 C ATOM 394 O ARG A 28 14.103 -2.147 -0.106 1.00 0.00 O ATOM 395 CB ARG A 28 13.655 -4.593 1.084 1.00 0.00 C ATOM 396 CG ARG A 28 13.922 -5.624 2.166 1.00 0.00 C ATOM 397 CD ARG A 28 13.474 -7.014 1.745 1.00 0.00 C ATOM 398 NE ARG A 28 14.581 -7.811 1.220 1.00 0.00 N ATOM 399 CZ ARG A 28 14.879 -7.918 -0.074 1.00 0.00 C ATOM 400 NH1 ARG A 28 14.163 -7.273 -0.988 1.00 0.00 N ATOM 401 NH2 ARG A 28 15.900 -8.672 -0.458 1.00 0.00 N ATOM 402 H ARG A 28 11.185 -3.995 2.647 1.00 0.00 H ATOM 403 HA ARG A 28 13.307 -3.086 2.555 1.00 0.00 H ATOM 404 HB2 ARG A 28 13.070 -5.058 0.304 1.00 0.00 H ATOM 405 HB3 ARG A 28 14.603 -4.280 0.672 1.00 0.00 H ATOM 406 HG2 ARG A 28 14.980 -5.646 2.372 1.00 0.00 H ATOM 407 HG3 ARG A 28 13.386 -5.338 3.059 1.00 0.00 H ATOM 408 HD2 ARG A 28 13.059 -7.518 2.605 1.00 0.00 H ATOM 409 HD3 ARG A 28 12.715 -6.920 0.985 1.00 0.00 H ATOM 410 HE ARG A 28 15.133 -8.298 1.869 1.00 0.00 H ATOM 411 HH11 ARG A 28 13.392 -6.702 -0.711 1.00 0.00 H ATOM 412 HH12 ARG A 28 14.396 -7.359 -1.956 1.00 0.00 H ATOM 413 HH21 ARG A 28 16.444 -9.161 0.223 1.00 0.00 H ATOM 414 HH22 ARG A 28 16.124 -8.754 -1.429 1.00 0.00 H ATOM 415 N ALA A 29 12.148 -1.288 0.597 1.00 0.00 N ATOM 416 CA ALA A 29 12.200 -0.133 -0.291 1.00 0.00 C ATOM 417 C ALA A 29 10.981 0.745 -0.070 1.00 0.00 C ATOM 418 O ALA A 29 11.099 1.918 0.282 1.00 0.00 O ATOM 419 CB ALA A 29 12.275 -0.580 -1.743 1.00 0.00 C ATOM 420 H ALA A 29 11.379 -1.393 1.192 1.00 0.00 H ATOM 421 HA ALA A 29 13.092 0.434 -0.059 1.00 0.00 H ATOM 422 HB1 ALA A 29 12.872 -1.477 -1.815 1.00 0.00 H ATOM 423 HB2 ALA A 29 12.724 0.201 -2.340 1.00 0.00 H ATOM 424 HB3 ALA A 29 11.278 -0.783 -2.108 1.00 0.00 H ATOM 425 N GLY A 30 9.805 0.156 -0.260 1.00 0.00 N ATOM 426 CA GLY A 30 8.579 0.890 -0.053 1.00 0.00 C ATOM 427 C GLY A 30 7.382 0.266 -0.735 1.00 0.00 C ATOM 428 O GLY A 30 7.529 -0.644 -1.548 1.00 0.00 O ATOM 429 H GLY A 30 9.775 -0.788 -0.525 1.00 0.00 H ATOM 430 HA2 GLY A 30 8.386 0.921 1.000 1.00 0.00 H ATOM 431 HA3 GLY A 30 8.706 1.897 -0.418 1.00 0.00 H ATOM 432 N ASP A 31 6.190 0.754 -0.375 1.00 0.00 N ATOM 433 CA ASP A 31 4.923 0.253 -0.916 1.00 0.00 C ATOM 434 C ASP A 31 4.381 -0.849 0.003 1.00 0.00 C ATOM 435 O ASP A 31 4.380 -0.681 1.218 1.00 0.00 O ATOM 436 CB ASP A 31 5.071 -0.255 -2.364 1.00 0.00 C ATOM 437 CG ASP A 31 5.889 0.659 -3.253 1.00 0.00 C ATOM 438 OD1 ASP A 31 6.533 1.589 -2.725 1.00 0.00 O ATOM 439 OD2 ASP A 31 5.889 0.439 -4.482 1.00 0.00 O ATOM 440 H ASP A 31 6.149 1.461 0.303 1.00 0.00 H ATOM 441 HA ASP A 31 4.222 1.077 -0.905 1.00 0.00 H ATOM 442 HB2 ASP A 31 5.552 -1.223 -2.346 1.00 0.00 H ATOM 443 HB3 ASP A 31 4.090 -0.363 -2.798 1.00 0.00 H ATOM 444 N MET A 32 3.891 -1.952 -0.584 1.00 0.00 N ATOM 445 CA MET A 32 3.329 -3.069 0.188 1.00 0.00 C ATOM 446 C MET A 32 3.932 -4.402 -0.270 1.00 0.00 C ATOM 447 O MET A 32 4.170 -4.589 -1.451 1.00 0.00 O ATOM 448 CB MET A 32 1.810 -3.105 0.030 1.00 0.00 C ATOM 449 CG MET A 32 1.097 -1.977 0.758 1.00 0.00 C ATOM 450 SD MET A 32 0.137 -0.922 -0.347 1.00 0.00 S ATOM 451 CE MET A 32 -0.903 -0.057 0.826 1.00 0.00 C ATOM 452 H MET A 32 3.882 -1.990 -1.561 1.00 0.00 H ATOM 453 HA MET A 32 3.576 -2.911 1.226 1.00 0.00 H ATOM 454 HB2 MET A 32 1.569 -3.039 -1.021 1.00 0.00 H ATOM 455 HB3 MET A 32 1.440 -4.044 0.415 1.00 0.00 H ATOM 456 HG2 MET A 32 0.430 -2.405 1.492 1.00 0.00 H ATOM 457 HG3 MET A 32 1.838 -1.369 1.261 1.00 0.00 H ATOM 458 HE1 MET A 32 -1.293 -0.762 1.548 1.00 0.00 H ATOM 459 HE2 MET A 32 -1.723 0.413 0.303 1.00 0.00 H ATOM 460 HE3 MET A 32 -0.321 0.696 1.337 1.00 0.00 H ATOM 461 N ILE A 33 4.216 -5.319 0.669 1.00 0.00 N ATOM 462 CA ILE A 33 4.827 -6.625 0.378 1.00 0.00 C ATOM 463 C ILE A 33 3.992 -7.730 1.025 1.00 0.00 C ATOM 464 O ILE A 33 3.662 -7.646 2.199 1.00 0.00 O ATOM 465 CB ILE A 33 6.258 -6.624 0.981 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.230 -7.461 0.159 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.252 -7.091 2.425 1.00 0.00 C ATOM 468 CD1 ILE A 33 6.949 -8.933 0.217 1.00 0.00 C ATOM 469 H ILE A 33 4.061 -5.153 1.620 1.00 0.00 H ATOM 470 HA ILE A 33 4.889 -6.799 -0.685 1.00 0.00 H ATOM 471 HB ILE A 33 6.602 -5.603 0.980 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.191 -7.148 -0.873 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.229 -7.307 0.537 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.845 -8.090 2.482 1.00 0.00 H ATOM 475 HG22 ILE A 33 5.651 -6.422 3.021 1.00 0.00 H ATOM 476 HG23 ILE A 33 7.261 -7.098 2.798 1.00 0.00 H ATOM 477 HD11 ILE A 33 7.536 -9.441 -0.532 1.00 0.00 H ATOM 478 HD12 ILE A 33 5.901 -9.102 0.031 1.00 0.00 H ATOM 479 HD13 ILE A 33 7.207 -9.312 1.195 1.00 0.00 H ATOM 480 N CYS A 34 3.675 -8.777 0.285 1.00 0.00 N ATOM 481 CA CYS A 34 2.908 -9.876 0.842 1.00 0.00 C ATOM 482 C CYS A 34 3.860 -10.858 1.511 1.00 0.00 C ATOM 483 O CYS A 34 4.545 -11.616 0.848 1.00 0.00 O ATOM 484 CB CYS A 34 2.114 -10.514 -0.263 1.00 0.00 C ATOM 485 SG CYS A 34 0.694 -11.467 0.289 1.00 0.00 S ATOM 486 H CYS A 34 3.982 -8.839 -0.646 1.00 0.00 H ATOM 487 HA CYS A 34 2.235 -9.474 1.580 1.00 0.00 H ATOM 488 HB2 CYS A 34 1.729 -9.729 -0.891 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.752 -11.165 -0.839 1.00 0.00 H ATOM 490 N PRO A 35 3.907 -10.868 2.847 1.00 0.00 N ATOM 491 CA PRO A 35 4.814 -11.736 3.596 1.00 0.00 C ATOM 492 C PRO A 35 4.796 -13.188 3.165 1.00 0.00 C ATOM 493 O PRO A 35 5.701 -13.942 3.510 1.00 0.00 O ATOM 494 CB PRO A 35 4.334 -11.608 5.052 1.00 0.00 C ATOM 495 CG PRO A 35 3.026 -10.897 4.987 1.00 0.00 C ATOM 496 CD PRO A 35 3.071 -10.059 3.743 1.00 0.00 C ATOM 497 HA PRO A 35 5.831 -11.375 3.533 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.223 -12.590 5.484 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.058 -11.041 5.619 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.220 -11.614 4.927 1.00 0.00 H ATOM 501 HG3 PRO A 35 2.908 -10.271 5.856 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.070 -9.955 3.339 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.515 -9.096 3.940 1.00 0.00 H ATOM 504 N GLU A 36 3.785 -13.594 2.426 1.00 0.00 N ATOM 505 CA GLU A 36 3.698 -14.981 2.011 1.00 0.00 C ATOM 506 C GLU A 36 4.148 -15.198 0.587 1.00 0.00 C ATOM 507 O GLU A 36 5.034 -16.009 0.362 1.00 0.00 O ATOM 508 CB GLU A 36 2.300 -15.522 2.220 1.00 0.00 C ATOM 509 CG GLU A 36 1.937 -15.799 3.676 1.00 0.00 C ATOM 510 CD GLU A 36 2.944 -15.241 4.665 1.00 0.00 C ATOM 511 OE1 GLU A 36 4.011 -15.863 4.837 1.00 0.00 O ATOM 512 OE2 GLU A 36 2.662 -14.182 5.265 1.00 0.00 O ATOM 513 H GLU A 36 3.099 -12.959 2.159 1.00 0.00 H ATOM 514 HA GLU A 36 4.361 -15.535 2.645 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.618 -14.803 1.841 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.194 -16.440 1.666 1.00 0.00 H ATOM 517 HG2 GLU A 36 0.976 -15.356 3.885 1.00 0.00 H ATOM 518 HG3 GLU A 36 1.877 -16.867 3.816 1.00 0.00 H ATOM 519 N CYS A 37 3.682 -14.414 -0.377 1.00 0.00 N ATOM 520 CA CYS A 37 4.228 -14.569 -1.711 1.00 0.00 C ATOM 521 C CYS A 37 5.257 -13.478 -1.880 1.00 0.00 C ATOM 522 O CYS A 37 6.118 -13.546 -2.733 1.00 0.00 O ATOM 523 CB CYS A 37 3.189 -14.560 -2.843 1.00 0.00 C ATOM 524 SG CYS A 37 1.918 -13.280 -2.748 1.00 0.00 S ATOM 525 H CYS A 37 3.094 -13.642 -0.208 1.00 0.00 H ATOM 526 HA CYS A 37 4.744 -15.517 -1.726 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.700 -14.421 -3.780 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.686 -15.517 -2.859 1.00 0.00 H ATOM 529 N GLY A 38 5.138 -12.478 -1.011 1.00 0.00 N ATOM 530 CA GLY A 38 6.034 -11.348 -0.967 1.00 0.00 C ATOM 531 C GLY A 38 5.859 -10.373 -2.113 1.00 0.00 C ATOM 532 O GLY A 38 6.803 -9.710 -2.547 1.00 0.00 O ATOM 533 H GLY A 38 4.404 -12.494 -0.370 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.827 -10.844 -0.050 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.030 -11.686 -0.920 1.00 0.00 H ATOM 536 N LEU A 39 4.639 -10.305 -2.588 1.00 0.00 N ATOM 537 CA LEU A 39 4.259 -9.435 -3.686 1.00 0.00 C ATOM 538 C LEU A 39 4.186 -7.979 -3.245 1.00 0.00 C ATOM 539 O LEU A 39 3.755 -7.675 -2.133 1.00 0.00 O ATOM 540 CB LEU A 39 2.889 -9.855 -4.187 1.00 0.00 C ATOM 541 CG LEU A 39 1.765 -9.201 -3.402 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.314 -7.944 -4.091 1.00 0.00 C ATOM 543 CD2 LEU A 39 0.622 -10.148 -3.172 1.00 0.00 C ATOM 544 H LEU A 39 3.976 -10.887 -2.179 1.00 0.00 H ATOM 545 HA LEU A 39 4.983 -9.538 -4.478 1.00 0.00 H ATOM 546 HB2 LEU A 39 2.798 -9.581 -5.230 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.794 -10.926 -4.095 1.00 0.00 H ATOM 548 HG LEU A 39 2.148 -8.916 -2.439 1.00 0.00 H ATOM 549 HD11 LEU A 39 1.458 -8.034 -5.152 1.00 0.00 H ATOM 550 HD12 LEU A 39 1.911 -7.127 -3.725 1.00 0.00 H ATOM 551 HD13 LEU A 39 0.271 -7.768 -3.876 1.00 0.00 H ATOM 552 HD21 LEU A 39 -0.308 -9.604 -3.162 1.00 0.00 H ATOM 553 HD22 LEU A 39 0.764 -10.636 -2.233 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.611 -10.874 -3.946 1.00 0.00 H ATOM 555 N VAL A 40 4.638 -7.090 -4.103 1.00 0.00 N ATOM 556 CA VAL A 40 4.653 -5.695 -3.790 1.00 0.00 C ATOM 557 C VAL A 40 3.616 -4.966 -4.594 1.00 0.00 C ATOM 558 O VAL A 40 3.380 -5.283 -5.759 1.00 0.00 O ATOM 559 CB VAL A 40 6.043 -5.098 -4.018 1.00 0.00 C ATOM 560 CG1 VAL A 40 6.095 -3.653 -3.544 1.00 0.00 C ATOM 561 CG2 VAL A 40 7.075 -5.959 -3.302 1.00 0.00 C ATOM 562 H VAL A 40 5.017 -7.405 -4.936 1.00 0.00 H ATOM 563 HA VAL A 40 4.413 -5.597 -2.747 1.00 0.00 H ATOM 564 HB VAL A 40 6.259 -5.120 -5.076 1.00 0.00 H ATOM 565 HG11 VAL A 40 6.857 -3.120 -4.092 1.00 0.00 H ATOM 566 HG12 VAL A 40 6.325 -3.627 -2.489 1.00 0.00 H ATOM 567 HG13 VAL A 40 5.138 -3.185 -3.715 1.00 0.00 H ATOM 568 HG21 VAL A 40 7.996 -5.951 -3.851 1.00 0.00 H ATOM 569 HG22 VAL A 40 6.709 -6.972 -3.229 1.00 0.00 H ATOM 570 HG23 VAL A 40 7.238 -5.572 -2.312 1.00 0.00 H ATOM 571 N VAL A 41 3.001 -3.982 -3.973 1.00 0.00 N ATOM 572 CA VAL A 41 1.991 -3.194 -4.624 1.00 0.00 C ATOM 573 C VAL A 41 1.925 -1.811 -3.984 1.00 0.00 C ATOM 574 O VAL A 41 1.533 -1.693 -2.822 1.00 0.00 O ATOM 575 CB VAL A 41 0.589 -3.810 -4.487 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.312 -3.385 -5.633 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.670 -5.307 -4.396 1.00 0.00 C ATOM 578 H VAL A 41 3.237 -3.739 -3.058 1.00 0.00 H ATOM 579 HA VAL A 41 2.244 -3.120 -5.670 1.00 0.00 H ATOM 580 HB VAL A 41 0.159 -3.449 -3.563 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.137 -4.077 -5.719 1.00 0.00 H ATOM 582 HG12 VAL A 41 0.253 -3.382 -6.555 1.00 0.00 H ATOM 583 HG13 VAL A 41 -0.694 -2.393 -5.442 1.00 0.00 H ATOM 584 HG21 VAL A 41 -0.293 -5.739 -4.587 1.00 0.00 H ATOM 585 HG22 VAL A 41 0.991 -5.575 -3.403 1.00 0.00 H ATOM 586 HG23 VAL A 41 1.375 -5.673 -5.123 1.00 0.00 H ATOM 587 N GLY A 42 2.290 -0.768 -4.715 1.00 0.00 N ATOM 588 CA GLY A 42 2.227 0.559 -4.136 1.00 0.00 C ATOM 589 C GLY A 42 3.212 1.529 -4.744 1.00 0.00 C ATOM 590 O GLY A 42 3.872 1.224 -5.736 1.00 0.00 O ATOM 591 H GLY A 42 2.594 -0.896 -5.638 1.00 0.00 H ATOM 592 HA2 GLY A 42 1.229 0.948 -4.276 1.00 0.00 H ATOM 593 HA3 GLY A 42 2.421 0.483 -3.076 1.00 0.00 H ATOM 594 N ASP A 43 3.293 2.709 -4.144 1.00 0.00 N ATOM 595 CA ASP A 43 4.178 3.759 -4.617 1.00 0.00 C ATOM 596 C ASP A 43 3.716 4.262 -5.980 1.00 0.00 C ATOM 597 O ASP A 43 4.497 4.336 -6.929 1.00 0.00 O ATOM 598 CB ASP A 43 5.628 3.279 -4.692 1.00 0.00 C ATOM 599 CG ASP A 43 6.565 4.349 -5.218 1.00 0.00 C ATOM 600 OD1 ASP A 43 6.919 5.260 -4.441 1.00 0.00 O ATOM 601 OD2 ASP A 43 6.946 4.276 -6.406 1.00 0.00 O ATOM 602 H ASP A 43 2.727 2.882 -3.363 1.00 0.00 H ATOM 603 HA ASP A 43 4.120 4.564 -3.905 1.00 0.00 H ATOM 604 HB2 ASP A 43 5.952 3.012 -3.704 1.00 0.00 H ATOM 605 HB3 ASP A 43 5.687 2.419 -5.339 1.00 0.00 H ATOM 606 N ARG A 44 2.433 4.597 -6.071 1.00 0.00 N ATOM 607 CA ARG A 44 1.859 5.083 -7.319 1.00 0.00 C ATOM 608 C ARG A 44 1.943 6.606 -7.412 1.00 0.00 C ATOM 609 O ARG A 44 1.240 7.220 -8.213 1.00 0.00 O ATOM 610 CB ARG A 44 0.402 4.631 -7.444 1.00 0.00 C ATOM 611 CG ARG A 44 0.162 3.212 -6.948 1.00 0.00 C ATOM 612 CD ARG A 44 -0.463 3.202 -5.563 1.00 0.00 C ATOM 613 NE ARG A 44 -1.849 2.737 -5.590 1.00 0.00 N ATOM 614 CZ ARG A 44 -2.203 1.468 -5.770 1.00 0.00 C ATOM 615 NH1 ARG A 44 -1.279 0.529 -5.936 1.00 0.00 N ATOM 616 NH2 ARG A 44 -3.486 1.135 -5.789 1.00 0.00 N ATOM 617 H ARG A 44 1.858 4.509 -5.283 1.00 0.00 H ATOM 618 HA ARG A 44 2.427 4.654 -8.131 1.00 0.00 H ATOM 619 HB2 ARG A 44 -0.220 5.301 -6.869 1.00 0.00 H ATOM 620 HB3 ARG A 44 0.107 4.683 -8.481 1.00 0.00 H ATOM 621 HG2 ARG A 44 -0.502 2.707 -7.634 1.00 0.00 H ATOM 622 HG3 ARG A 44 1.106 2.692 -6.909 1.00 0.00 H ATOM 623 HD2 ARG A 44 0.114 2.547 -4.929 1.00 0.00 H ATOM 624 HD3 ARG A 44 -0.437 4.205 -5.162 1.00 0.00 H ATOM 625 HE ARG A 44 -2.553 3.409 -5.469 1.00 0.00 H ATOM 626 HH11 ARG A 44 -0.310 0.774 -5.925 1.00 0.00 H ATOM 627 HH12 ARG A 44 -1.553 -0.422 -6.071 1.00 0.00 H ATOM 628 HH21 ARG A 44 -4.185 1.839 -5.667 1.00 0.00 H ATOM 629 HH22 ARG A 44 -3.754 0.181 -5.922 1.00 0.00 H ATOM 630 N VAL A 45 2.814 7.203 -6.594 1.00 0.00 N ATOM 631 CA VAL A 45 3.017 8.657 -6.571 1.00 0.00 C ATOM 632 C VAL A 45 1.721 9.413 -6.269 1.00 0.00 C ATOM 633 O VAL A 45 1.617 10.086 -5.242 1.00 0.00 O ATOM 634 CB VAL A 45 3.629 9.203 -7.891 1.00 0.00 C ATOM 635 CG1 VAL A 45 4.932 9.934 -7.604 1.00 0.00 C ATOM 636 CG2 VAL A 45 3.859 8.095 -8.916 1.00 0.00 C ATOM 637 H VAL A 45 3.348 6.651 -5.988 1.00 0.00 H ATOM 638 HA VAL A 45 3.717 8.865 -5.775 1.00 0.00 H ATOM 639 HB VAL A 45 2.934 9.915 -8.315 1.00 0.00 H ATOM 640 HG11 VAL A 45 5.602 9.821 -8.443 1.00 0.00 H ATOM 641 HG12 VAL A 45 5.391 9.518 -6.719 1.00 0.00 H ATOM 642 HG13 VAL A 45 4.729 10.985 -7.443 1.00 0.00 H ATOM 643 HG21 VAL A 45 4.617 8.409 -9.618 1.00 0.00 H ATOM 644 HG22 VAL A 45 2.940 7.896 -9.446 1.00 0.00 H ATOM 645 HG23 VAL A 45 4.186 7.198 -8.413 1.00 0.00 H ATOM 646 N ILE A 46 0.746 9.309 -7.171 1.00 0.00 N ATOM 647 CA ILE A 46 -0.543 9.986 -7.023 1.00 0.00 C ATOM 648 C ILE A 46 -0.459 11.421 -7.535 1.00 0.00 C ATOM 649 O ILE A 46 -0.933 12.356 -6.887 1.00 0.00 O ATOM 650 CB ILE A 46 -1.046 9.996 -5.560 1.00 0.00 C ATOM 651 CG1 ILE A 46 -0.991 8.587 -4.966 1.00 0.00 C ATOM 652 CG2 ILE A 46 -2.465 10.547 -5.490 1.00 0.00 C ATOM 653 CD1 ILE A 46 -1.792 7.570 -5.748 1.00 0.00 C ATOM 654 H ILE A 46 0.901 8.766 -7.971 1.00 0.00 H ATOM 655 HA ILE A 46 -1.264 9.450 -7.624 1.00 0.00 H ATOM 656 HB ILE A 46 -0.409 10.648 -4.985 1.00 0.00 H ATOM 657 HG12 ILE A 46 0.034 8.251 -4.942 1.00 0.00 H ATOM 658 HG13 ILE A 46 -1.380 8.613 -3.958 1.00 0.00 H ATOM 659 HG21 ILE A 46 -2.800 10.812 -6.483 1.00 0.00 H ATOM 660 HG22 ILE A 46 -2.477 11.426 -4.862 1.00 0.00 H ATOM 661 HG23 ILE A 46 -3.124 9.800 -5.075 1.00 0.00 H ATOM 662 HD11 ILE A 46 -2.388 8.078 -6.492 1.00 0.00 H ATOM 663 HD12 ILE A 46 -2.442 7.030 -5.074 1.00 0.00 H ATOM 664 HD13 ILE A 46 -1.121 6.879 -6.234 1.00 0.00 H ATOM 665 N ASP A 47 0.148 11.584 -8.707 1.00 0.00 N ATOM 666 CA ASP A 47 0.298 12.899 -9.318 1.00 0.00 C ATOM 667 C ASP A 47 -0.566 13.018 -10.571 1.00 0.00 C ATOM 668 O ASP A 47 -0.181 12.567 -11.649 1.00 0.00 O ATOM 669 CB ASP A 47 1.765 13.157 -9.669 1.00 0.00 C ATOM 670 CG ASP A 47 2.314 12.144 -10.657 1.00 0.00 C ATOM 671 OD1 ASP A 47 2.781 11.074 -10.212 1.00 0.00 O ATOM 672 OD2 ASP A 47 2.279 12.422 -11.874 1.00 0.00 O ATOM 673 H ASP A 47 0.503 10.799 -9.173 1.00 0.00 H ATOM 674 HA ASP A 47 -0.026 13.636 -8.600 1.00 0.00 H ATOM 675 HB2 ASP A 47 1.856 14.141 -10.106 1.00 0.00 H ATOM 676 HB3 ASP A 47 2.356 13.112 -8.767 1.00 0.00 H ATOM 677 N VAL A 48 -1.738 13.626 -10.421 1.00 0.00 N ATOM 678 CA VAL A 48 -2.654 13.804 -11.540 1.00 0.00 C ATOM 679 C VAL A 48 -2.458 15.167 -12.194 1.00 0.00 C ATOM 680 O VAL A 48 -1.909 16.085 -11.584 1.00 0.00 O ATOM 681 CB VAL A 48 -4.122 13.667 -11.095 1.00 0.00 C ATOM 682 CG1 VAL A 48 -5.044 13.613 -12.305 1.00 0.00 C ATOM 683 CG2 VAL A 48 -4.304 12.435 -10.222 1.00 0.00 C ATOM 684 H VAL A 48 -1.991 13.966 -9.536 1.00 0.00 H ATOM 685 HA VAL A 48 -2.445 13.032 -12.267 1.00 0.00 H ATOM 686 HB VAL A 48 -4.381 14.538 -10.512 1.00 0.00 H ATOM 687 HG11 VAL A 48 -5.936 13.061 -12.051 1.00 0.00 H ATOM 688 HG12 VAL A 48 -4.536 13.122 -13.122 1.00 0.00 H ATOM 689 HG13 VAL A 48 -5.310 14.617 -12.598 1.00 0.00 H ATOM 690 HG21 VAL A 48 -4.236 11.547 -10.833 1.00 0.00 H ATOM 691 HG22 VAL A 48 -5.275 12.471 -9.748 1.00 0.00 H ATOM 692 HG23 VAL A 48 -3.534 12.413 -9.465 1.00 0.00 H ATOM 693 N GLY A 49 -2.906 15.292 -13.439 1.00 0.00 N ATOM 694 CA GLY A 49 -2.767 16.548 -14.153 1.00 0.00 C ATOM 695 C GLY A 49 -4.098 17.235 -14.389 1.00 0.00 C ATOM 696 O GLY A 49 -4.292 17.892 -15.412 1.00 0.00 O ATOM 697 H GLY A 49 -3.335 14.527 -13.876 1.00 0.00 H ATOM 698 HA2 GLY A 49 -2.131 17.205 -13.581 1.00 0.00 H ATOM 699 HA3 GLY A 49 -2.301 16.355 -15.109 1.00 0.00 H ATOM 700 N SER A 50 -5.019 17.087 -13.439 1.00 0.00 N ATOM 701 CA SER A 50 -6.337 17.703 -13.551 1.00 0.00 C ATOM 702 C SER A 50 -7.199 17.380 -12.334 1.00 0.00 C ATOM 703 O SER A 50 -8.388 17.088 -12.463 1.00 0.00 O ATOM 704 CB SER A 50 -7.038 17.228 -14.828 1.00 0.00 C ATOM 705 OG SER A 50 -7.767 18.284 -15.432 1.00 0.00 O ATOM 706 H SER A 50 -4.806 16.553 -12.646 1.00 0.00 H ATOM 707 HA SER A 50 -6.199 18.771 -13.606 1.00 0.00 H ATOM 708 HB2 SER A 50 -6.302 16.869 -15.530 1.00 0.00 H ATOM 709 HB3 SER A 50 -7.724 16.428 -14.584 1.00 0.00 H ATOM 710 HG SER A 50 -7.168 18.999 -15.658 1.00 0.00 H ATOM 711 N GLU A 51 -6.594 17.439 -11.152 1.00 0.00 N ATOM 712 CA GLU A 51 -7.312 17.152 -9.913 1.00 0.00 C ATOM 713 C GLU A 51 -7.077 18.240 -8.863 1.00 0.00 C ATOM 714 O GLU A 51 -7.535 18.120 -7.727 1.00 0.00 O ATOM 715 CB GLU A 51 -6.884 15.791 -9.358 1.00 0.00 C ATOM 716 CG GLU A 51 -7.917 14.695 -9.570 1.00 0.00 C ATOM 717 CD GLU A 51 -8.700 14.382 -8.311 1.00 0.00 C ATOM 718 OE1 GLU A 51 -8.089 13.889 -7.340 1.00 0.00 O ATOM 719 OE2 GLU A 51 -9.924 14.630 -8.296 1.00 0.00 O ATOM 720 H GLU A 51 -5.645 17.678 -11.112 1.00 0.00 H ATOM 721 HA GLU A 51 -8.365 17.117 -10.144 1.00 0.00 H ATOM 722 HB2 GLU A 51 -5.968 15.489 -9.842 1.00 0.00 H ATOM 723 HB3 GLU A 51 -6.705 15.886 -8.295 1.00 0.00 H ATOM 724 HG2 GLU A 51 -8.608 15.015 -10.335 1.00 0.00 H ATOM 725 HG3 GLU A 51 -7.410 13.799 -9.895 1.00 0.00 H ATOM 726 N TRP A 52 -6.367 19.298 -9.246 1.00 0.00 N ATOM 727 CA TRP A 52 -6.082 20.401 -8.330 1.00 0.00 C ATOM 728 C TRP A 52 -5.241 19.926 -7.145 1.00 0.00 C ATOM 729 O TRP A 52 -4.025 20.114 -7.123 1.00 0.00 O ATOM 730 CB TRP A 52 -7.387 21.031 -7.837 1.00 0.00 C ATOM 731 CG TRP A 52 -8.232 21.586 -8.940 1.00 0.00 C ATOM 732 CD1 TRP A 52 -7.796 22.212 -10.073 1.00 0.00 C ATOM 733 CD2 TRP A 52 -9.662 21.567 -9.018 1.00 0.00 C ATOM 734 NE1 TRP A 52 -8.867 22.582 -10.850 1.00 0.00 N ATOM 735 CE2 TRP A 52 -10.024 22.197 -10.224 1.00 0.00 C ATOM 736 CE3 TRP A 52 -10.672 21.077 -8.185 1.00 0.00 C ATOM 737 CZ2 TRP A 52 -11.351 22.350 -10.616 1.00 0.00 C ATOM 738 CZ3 TRP A 52 -11.989 21.229 -8.575 1.00 0.00 C ATOM 739 CH2 TRP A 52 -12.319 21.860 -9.782 1.00 0.00 C ATOM 740 H TRP A 52 -6.029 19.346 -10.163 1.00 0.00 H ATOM 741 HA TRP A 52 -5.520 21.143 -8.877 1.00 0.00 H ATOM 742 HB2 TRP A 52 -7.968 20.284 -7.318 1.00 0.00 H ATOM 743 HB3 TRP A 52 -7.153 21.837 -7.156 1.00 0.00 H ATOM 744 HD1 TRP A 52 -6.756 22.384 -10.311 1.00 0.00 H ATOM 745 HE1 TRP A 52 -8.811 23.046 -11.712 1.00 0.00 H ATOM 746 HE3 TRP A 52 -10.437 20.587 -7.252 1.00 0.00 H ATOM 747 HZ2 TRP A 52 -11.622 22.834 -11.542 1.00 0.00 H ATOM 748 HZ3 TRP A 52 -12.784 20.856 -7.945 1.00 0.00 H ATOM 749 HH2 TRP A 52 -13.361 21.957 -10.046 1.00 0.00 H ATOM 750 N ARG A 53 -5.895 19.311 -6.164 1.00 0.00 N ATOM 751 CA ARG A 53 -5.206 18.810 -4.979 1.00 0.00 C ATOM 752 C ARG A 53 -4.520 19.944 -4.223 1.00 0.00 C ATOM 753 O ARG A 53 -3.591 20.571 -4.730 1.00 0.00 O ATOM 754 CB ARG A 53 -4.176 17.749 -5.373 1.00 0.00 C ATOM 755 CG ARG A 53 -4.072 16.604 -4.378 1.00 0.00 C ATOM 756 CD ARG A 53 -3.259 17.000 -3.157 1.00 0.00 C ATOM 757 NE ARG A 53 -3.154 15.907 -2.192 1.00 0.00 N ATOM 758 CZ ARG A 53 -2.661 16.049 -0.964 1.00 0.00 C ATOM 759 NH1 ARG A 53 -2.227 17.232 -0.547 1.00 0.00 N ATOM 760 NH2 ARG A 53 -2.600 15.004 -0.149 1.00 0.00 N ATOM 761 H ARG A 53 -6.863 19.188 -6.237 1.00 0.00 H ATOM 762 HA ARG A 53 -5.944 18.358 -4.333 1.00 0.00 H ATOM 763 HB2 ARG A 53 -4.449 17.339 -6.333 1.00 0.00 H ATOM 764 HB3 ARG A 53 -3.207 18.217 -5.454 1.00 0.00 H ATOM 765 HG2 ARG A 53 -5.066 16.324 -4.061 1.00 0.00 H ATOM 766 HG3 ARG A 53 -3.596 15.763 -4.860 1.00 0.00 H ATOM 767 HD2 ARG A 53 -2.267 17.282 -3.476 1.00 0.00 H ATOM 768 HD3 ARG A 53 -3.736 17.843 -2.681 1.00 0.00 H ATOM 769 HE ARG A 53 -3.466 15.023 -2.473 1.00 0.00 H ATOM 770 HH11 ARG A 53 -2.270 18.024 -1.155 1.00 0.00 H ATOM 771 HH12 ARG A 53 -1.858 17.332 0.377 1.00 0.00 H ATOM 772 HH21 ARG A 53 -2.924 14.109 -0.459 1.00 0.00 H ATOM 773 HH22 ARG A 53 -2.228 15.109 0.774 1.00 0.00 H ATOM 774 N THR A 54 -4.986 20.200 -3.003 1.00 0.00 N ATOM 775 CA THR A 54 -4.417 21.258 -2.174 1.00 0.00 C ATOM 776 C THR A 54 -4.523 20.903 -0.694 1.00 0.00 C ATOM 777 O THR A 54 -4.880 19.780 -0.340 1.00 0.00 O ATOM 778 CB THR A 54 -5.126 22.586 -2.446 1.00 0.00 C ATOM 779 OG1 THR A 54 -5.773 22.561 -3.706 1.00 0.00 O ATOM 780 CG2 THR A 54 -4.191 23.776 -2.435 1.00 0.00 C ATOM 781 H THR A 54 -5.728 19.664 -2.652 1.00 0.00 H ATOM 782 HA THR A 54 -3.373 21.356 -2.434 1.00 0.00 H ATOM 783 HB THR A 54 -5.874 22.746 -1.683 1.00 0.00 H ATOM 784 HG1 THR A 54 -6.211 23.402 -3.859 1.00 0.00 H ATOM 785 HG21 THR A 54 -4.545 24.506 -1.723 1.00 0.00 H ATOM 786 HG22 THR A 54 -4.160 24.219 -3.420 1.00 0.00 H ATOM 787 HG23 THR A 54 -3.198 23.452 -2.155 1.00 0.00 H ATOM 788 N PHE A 55 -4.210 21.867 0.164 1.00 0.00 N ATOM 789 CA PHE A 55 -4.271 21.654 1.608 1.00 0.00 C ATOM 790 C PHE A 55 -5.343 22.533 2.245 1.00 0.00 C ATOM 791 O PHE A 55 -5.083 23.248 3.213 1.00 0.00 O ATOM 792 CB PHE A 55 -2.909 21.943 2.246 1.00 0.00 C ATOM 793 CG PHE A 55 -2.221 23.154 1.684 1.00 0.00 C ATOM 794 CD1 PHE A 55 -2.513 24.420 2.166 1.00 0.00 C ATOM 795 CD2 PHE A 55 -1.282 23.025 0.673 1.00 0.00 C ATOM 796 CE1 PHE A 55 -1.881 25.535 1.650 1.00 0.00 C ATOM 797 CE2 PHE A 55 -0.647 24.138 0.153 1.00 0.00 C ATOM 798 CZ PHE A 55 -0.947 25.394 0.642 1.00 0.00 C ATOM 799 H PHE A 55 -3.933 22.742 -0.178 1.00 0.00 H ATOM 800 HA PHE A 55 -4.526 20.619 1.778 1.00 0.00 H ATOM 801 HB2 PHE A 55 -3.044 22.099 3.306 1.00 0.00 H ATOM 802 HB3 PHE A 55 -2.263 21.091 2.095 1.00 0.00 H ATOM 803 HD1 PHE A 55 -3.243 24.532 2.955 1.00 0.00 H ATOM 804 HD2 PHE A 55 -1.048 22.044 0.288 1.00 0.00 H ATOM 805 HE1 PHE A 55 -2.117 26.517 2.035 1.00 0.00 H ATOM 806 HE2 PHE A 55 0.083 24.024 -0.636 1.00 0.00 H ATOM 807 HZ PHE A 55 -0.451 26.265 0.237 1.00 0.00 H ATOM 808 N SER A 56 -6.553 22.475 1.694 1.00 0.00 N ATOM 809 CA SER A 56 -7.667 23.263 2.208 1.00 0.00 C ATOM 810 C SER A 56 -7.345 24.754 2.171 1.00 0.00 C ATOM 811 O SER A 56 -6.322 25.165 1.624 1.00 0.00 O ATOM 812 CB SER A 56 -8.002 22.838 3.639 1.00 0.00 C ATOM 813 OG SER A 56 -8.193 21.437 3.723 1.00 0.00 O ATOM 814 H SER A 56 -6.698 21.886 0.925 1.00 0.00 H ATOM 815 HA SER A 56 -8.523 23.076 1.578 1.00 0.00 H ATOM 816 HB2 SER A 56 -7.191 23.118 4.294 1.00 0.00 H ATOM 817 HB3 SER A 56 -8.907 23.333 3.956 1.00 0.00 H ATOM 818 HG SER A 56 -9.097 21.252 3.989 1.00 0.00 H ATOM 819 N ASN A 57 -8.226 25.558 2.755 1.00 0.00 N ATOM 820 CA ASN A 57 -8.036 27.004 2.790 1.00 0.00 C ATOM 821 C ASN A 57 -7.738 27.479 4.209 1.00 0.00 C ATOM 822 O ASN A 57 -7.733 26.688 5.151 1.00 0.00 O ATOM 823 CB ASN A 57 -9.279 27.715 2.251 1.00 0.00 C ATOM 824 CG ASN A 57 -9.166 28.037 0.775 1.00 0.00 C ATOM 825 OD1 ASN A 57 -8.283 27.530 0.083 1.00 0.00 O ATOM 826 ND2 ASN A 57 -10.062 28.887 0.283 1.00 0.00 N ATOM 827 H ASN A 57 -9.022 25.170 3.176 1.00 0.00 H ATOM 828 HA ASN A 57 -7.194 27.242 2.159 1.00 0.00 H ATOM 829 HB2 ASN A 57 -10.141 27.080 2.397 1.00 0.00 H ATOM 830 HB3 ASN A 57 -9.422 28.638 2.794 1.00 0.00 H ATOM 831 HD21 ASN A 57 -10.736 29.252 0.895 1.00 0.00 H ATOM 832 HD22 ASN A 57 -10.011 29.113 -0.668 1.00 0.00 H ATOM 833 N ASP A 58 -7.492 28.776 4.354 1.00 0.00 N ATOM 834 CA ASP A 58 -7.192 29.359 5.657 1.00 0.00 C ATOM 835 C ASP A 58 -7.594 30.828 5.702 1.00 0.00 C ATOM 836 O ASP A 58 -8.396 31.239 6.541 1.00 0.00 O ATOM 837 CB ASP A 58 -5.703 29.214 5.973 1.00 0.00 C ATOM 838 CG ASP A 58 -5.415 29.317 7.458 1.00 0.00 C ATOM 839 OD1 ASP A 58 -5.483 30.439 8.000 1.00 0.00 O ATOM 840 OD2 ASP A 58 -5.119 28.273 8.078 1.00 0.00 O ATOM 841 H ASP A 58 -7.510 29.357 3.564 1.00 0.00 H ATOM 842 HA ASP A 58 -7.763 28.819 6.398 1.00 0.00 H ATOM 843 HB2 ASP A 58 -5.359 28.253 5.624 1.00 0.00 H ATOM 844 HB3 ASP A 58 -5.156 29.994 5.464 1.00 0.00 H ATOM 845 N LYS A 59 -7.029 31.619 4.795 1.00 0.00 N ATOM 846 CA LYS A 59 -7.328 33.045 4.730 1.00 0.00 C ATOM 847 C LYS A 59 -8.794 33.279 4.379 1.00 0.00 C ATOM 848 O LYS A 59 -9.396 32.502 3.637 1.00 0.00 O ATOM 849 CB LYS A 59 -6.425 33.730 3.701 1.00 0.00 C ATOM 850 CG LYS A 59 -5.573 34.845 4.287 1.00 0.00 C ATOM 851 CD LYS A 59 -4.088 34.574 4.099 1.00 0.00 C ATOM 852 CE LYS A 59 -3.605 33.462 5.015 1.00 0.00 C ATOM 853 NZ LYS A 59 -3.520 32.156 4.305 1.00 0.00 N ATOM 854 H LYS A 59 -6.397 31.234 4.152 1.00 0.00 H ATOM 855 HA LYS A 59 -7.132 33.468 5.704 1.00 0.00 H ATOM 856 HB2 LYS A 59 -5.766 32.990 3.270 1.00 0.00 H ATOM 857 HB3 LYS A 59 -7.040 34.150 2.919 1.00 0.00 H ATOM 858 HG2 LYS A 59 -5.823 35.773 3.794 1.00 0.00 H ATOM 859 HG3 LYS A 59 -5.784 34.928 5.343 1.00 0.00 H ATOM 860 HD2 LYS A 59 -3.911 34.285 3.075 1.00 0.00 H ATOM 861 HD3 LYS A 59 -3.537 35.477 4.321 1.00 0.00 H ATOM 862 HE2 LYS A 59 -2.626 33.721 5.390 1.00 0.00 H ATOM 863 HE3 LYS A 59 -4.294 33.369 5.842 1.00 0.00 H ATOM 864 HZ1 LYS A 59 -4.455 31.702 4.278 1.00 0.00 H ATOM 865 HZ2 LYS A 59 -2.854 31.525 4.796 1.00 0.00 H ATOM 866 HZ3 LYS A 59 -3.189 32.300 3.331 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.845 -13.533 -0.736 1.00 0.00 ZN