ATOM 1 N ALA A 1 -2.031 -14.421 -7.017 1.00 0.00 N ATOM 2 CA ALA A 1 -0.569 -14.290 -7.146 1.00 0.00 C ATOM 3 C ALA A 1 -0.030 -13.619 -5.883 1.00 0.00 C ATOM 4 O ALA A 1 -0.770 -13.580 -4.903 1.00 0.00 O ATOM 5 CB ALA A 1 -0.188 -13.541 -8.430 1.00 0.00 C ATOM 6 H1 ALA A 1 -2.234 -14.745 -6.070 1.00 0.00 H ATOM 7 H2 ALA A 1 -2.427 -13.488 -7.079 1.00 0.00 H ATOM 8 H3 ALA A 1 -2.434 -15.035 -7.706 1.00 0.00 H ATOM 9 HA ALA A 1 -0.143 -15.293 -7.192 1.00 0.00 H ATOM 10 HB1 ALA A 1 -0.672 -14.009 -9.288 1.00 0.00 H ATOM 11 HB2 ALA A 1 -0.498 -12.497 -8.371 1.00 0.00 H ATOM 12 HB3 ALA A 1 0.891 -13.581 -8.584 1.00 0.00 H ATOM 13 N ASP A 2 1.209 -13.112 -5.891 1.00 0.00 N ATOM 14 CA ASP A 2 1.821 -12.496 -4.720 1.00 0.00 C ATOM 15 C ASP A 2 2.011 -10.990 -4.907 1.00 0.00 C ATOM 16 O ASP A 2 2.498 -10.537 -5.945 1.00 0.00 O ATOM 17 CB ASP A 2 3.166 -13.166 -4.421 1.00 0.00 C ATOM 18 CG ASP A 2 3.749 -12.637 -3.114 1.00 0.00 C ATOM 19 OD1 ASP A 2 4.413 -11.580 -3.175 1.00 0.00 O ATOM 20 OD2 ASP A 2 3.485 -13.277 -2.075 1.00 0.00 O ATOM 21 H ASP A 2 1.754 -13.114 -6.740 1.00 0.00 H ATOM 22 HA ASP A 2 1.190 -12.664 -3.846 1.00 0.00 H ATOM 23 HB2 ASP A 2 3.027 -14.244 -4.330 1.00 0.00 H ATOM 24 HB3 ASP A 2 3.869 -12.969 -5.232 1.00 0.00 H ATOM 25 N GLY A 3 1.670 -10.241 -3.856 1.00 0.00 N ATOM 26 CA GLY A 3 1.793 -8.800 -3.731 1.00 0.00 C ATOM 27 C GLY A 3 3.103 -8.214 -4.261 1.00 0.00 C ATOM 28 O GLY A 3 3.120 -7.079 -4.736 1.00 0.00 O ATOM 29 H GLY A 3 1.202 -10.703 -3.094 1.00 0.00 H ATOM 30 HA2 GLY A 3 0.951 -8.344 -4.244 1.00 0.00 H ATOM 31 HA3 GLY A 3 1.733 -8.571 -2.670 1.00 0.00 H ATOM 32 N ALA A 4 4.205 -8.967 -4.185 1.00 0.00 N ATOM 33 CA ALA A 4 5.492 -8.531 -4.705 1.00 0.00 C ATOM 34 C ALA A 4 5.381 -8.041 -6.146 1.00 0.00 C ATOM 35 O ALA A 4 6.038 -7.071 -6.514 1.00 0.00 O ATOM 36 CB ALA A 4 6.520 -9.657 -4.583 1.00 0.00 C ATOM 37 H ALA A 4 4.150 -9.891 -3.770 1.00 0.00 H ATOM 38 HA ALA A 4 5.810 -7.678 -4.115 1.00 0.00 H ATOM 39 HB1 ALA A 4 6.597 -9.983 -3.547 1.00 0.00 H ATOM 40 HB2 ALA A 4 6.221 -10.504 -5.203 1.00 0.00 H ATOM 41 HB3 ALA A 4 7.495 -9.298 -4.916 1.00 0.00 H ATOM 42 N ALA A 5 4.549 -8.696 -6.961 1.00 0.00 N ATOM 43 CA ALA A 5 4.329 -8.245 -8.324 1.00 0.00 C ATOM 44 C ALA A 5 3.575 -6.914 -8.293 1.00 0.00 C ATOM 45 O ALA A 5 4.024 -5.925 -8.865 1.00 0.00 O ATOM 46 CB ALA A 5 3.557 -9.315 -9.102 1.00 0.00 C ATOM 47 H ALA A 5 3.991 -9.464 -6.596 1.00 0.00 H ATOM 48 HA ALA A 5 5.286 -8.083 -8.824 1.00 0.00 H ATOM 49 HB1 ALA A 5 2.604 -9.528 -8.616 1.00 0.00 H ATOM 50 HB2 ALA A 5 3.371 -8.965 -10.118 1.00 0.00 H ATOM 51 HB3 ALA A 5 4.146 -10.231 -9.145 1.00 0.00 H ATOM 52 N LEU A 6 2.440 -6.891 -7.589 1.00 0.00 N ATOM 53 CA LEU A 6 1.545 -5.747 -7.480 1.00 0.00 C ATOM 54 C LEU A 6 2.293 -4.469 -7.110 1.00 0.00 C ATOM 55 O LEU A 6 1.980 -3.404 -7.649 1.00 0.00 O ATOM 56 CB LEU A 6 0.461 -6.027 -6.445 1.00 0.00 C ATOM 57 CG LEU A 6 -0.616 -7.000 -6.932 1.00 0.00 C ATOM 58 CD1 LEU A 6 -0.137 -8.393 -7.356 1.00 0.00 C ATOM 59 CD2 LEU A 6 -1.627 -7.136 -5.797 1.00 0.00 C ATOM 60 H LEU A 6 2.208 -7.706 -7.043 1.00 0.00 H ATOM 61 HA LEU A 6 1.044 -5.595 -8.435 1.00 0.00 H ATOM 62 HB2 LEU A 6 0.899 -6.378 -5.516 1.00 0.00 H ATOM 63 HB3 LEU A 6 -0.038 -5.078 -6.247 1.00 0.00 H ATOM 64 HG LEU A 6 -1.094 -6.546 -7.795 1.00 0.00 H ATOM 65 HD11 LEU A 6 0.444 -8.857 -6.561 1.00 0.00 H ATOM 66 HD12 LEU A 6 -1.004 -9.017 -7.575 1.00 0.00 H ATOM 67 HD13 LEU A 6 0.454 -8.333 -8.267 1.00 0.00 H ATOM 68 HD21 LEU A 6 -1.942 -6.147 -5.466 1.00 0.00 H ATOM 69 HD22 LEU A 6 -2.489 -7.689 -6.161 1.00 0.00 H ATOM 70 HD23 LEU A 6 -1.177 -7.659 -4.951 1.00 0.00 H ATOM 71 N TYR A 7 3.265 -4.592 -6.198 1.00 0.00 N ATOM 72 CA TYR A 7 4.121 -3.511 -5.715 1.00 0.00 C ATOM 73 C TYR A 7 4.531 -2.543 -6.818 1.00 0.00 C ATOM 74 O TYR A 7 4.599 -1.337 -6.589 1.00 0.00 O ATOM 75 CB TYR A 7 5.391 -4.090 -5.093 1.00 0.00 C ATOM 76 CG TYR A 7 6.256 -3.035 -4.423 1.00 0.00 C ATOM 77 CD1 TYR A 7 5.895 -2.531 -3.160 1.00 0.00 C ATOM 78 CD2 TYR A 7 7.275 -2.397 -5.157 1.00 0.00 C ATOM 79 CE1 TYR A 7 6.536 -1.390 -2.643 1.00 0.00 C ATOM 80 CE2 TYR A 7 7.895 -1.240 -4.652 1.00 0.00 C ATOM 81 CZ TYR A 7 7.508 -0.721 -3.405 1.00 0.00 C ATOM 82 OH TYR A 7 8.060 0.438 -2.941 1.00 0.00 O ATOM 83 H TYR A 7 3.384 -5.512 -5.781 1.00 0.00 H ATOM 84 HA TYR A 7 3.575 -2.962 -4.949 1.00 0.00 H ATOM 85 HB2 TYR A 7 5.098 -4.860 -4.392 1.00 0.00 H ATOM 86 HB3 TYR A 7 5.970 -4.581 -5.872 1.00 0.00 H ATOM 87 HD1 TYR A 7 5.097 -3.000 -2.604 1.00 0.00 H ATOM 88 HD2 TYR A 7 7.549 -2.760 -6.137 1.00 0.00 H ATOM 89 HE1 TYR A 7 6.246 -0.998 -1.678 1.00 0.00 H ATOM 90 HE2 TYR A 7 8.655 -0.750 -5.238 1.00 0.00 H ATOM 91 HH TYR A 7 8.382 1.012 -3.649 1.00 0.00 H ATOM 92 N LYS A 8 4.830 -3.079 -8.003 1.00 0.00 N ATOM 93 CA LYS A 8 5.222 -2.281 -9.160 1.00 0.00 C ATOM 94 C LYS A 8 4.325 -1.050 -9.363 1.00 0.00 C ATOM 95 O LYS A 8 4.805 0.023 -9.718 1.00 0.00 O ATOM 96 CB LYS A 8 5.297 -3.168 -10.411 1.00 0.00 C ATOM 97 CG LYS A 8 3.949 -3.773 -10.838 1.00 0.00 C ATOM 98 CD LYS A 8 3.248 -3.021 -11.982 1.00 0.00 C ATOM 99 CE LYS A 8 3.956 -3.140 -13.340 1.00 0.00 C ATOM 100 NZ LYS A 8 4.087 -4.540 -13.779 1.00 0.00 N ATOM 101 H LYS A 8 4.761 -4.090 -8.085 1.00 0.00 H ATOM 102 HA LYS A 8 6.231 -1.923 -8.969 1.00 0.00 H ATOM 103 HB2 LYS A 8 5.733 -2.589 -11.224 1.00 0.00 H ATOM 104 HB3 LYS A 8 5.981 -3.989 -10.188 1.00 0.00 H ATOM 105 HG2 LYS A 8 4.119 -4.814 -11.114 1.00 0.00 H ATOM 106 HG3 LYS A 8 3.269 -3.794 -9.988 1.00 0.00 H ATOM 107 HD2 LYS A 8 2.238 -3.423 -12.083 1.00 0.00 H ATOM 108 HD3 LYS A 8 3.153 -1.965 -11.728 1.00 0.00 H ATOM 109 HE2 LYS A 8 3.368 -2.600 -14.084 1.00 0.00 H ATOM 110 HE3 LYS A 8 4.946 -2.685 -13.299 1.00 0.00 H ATOM 111 HZ1 LYS A 8 3.174 -4.971 -13.819 1.00 0.00 H ATOM 112 HZ2 LYS A 8 4.511 -4.569 -14.695 1.00 0.00 H ATOM 113 HZ3 LYS A 8 4.669 -5.048 -13.128 1.00 0.00 H ATOM 114 N SER A 9 3.025 -1.190 -9.098 1.00 0.00 N ATOM 115 CA SER A 9 2.027 -0.141 -9.264 1.00 0.00 C ATOM 116 C SER A 9 2.182 1.005 -8.254 1.00 0.00 C ATOM 117 O SER A 9 1.659 2.094 -8.471 1.00 0.00 O ATOM 118 CB SER A 9 0.636 -0.772 -9.115 1.00 0.00 C ATOM 119 OG SER A 9 0.603 -2.074 -9.673 1.00 0.00 O ATOM 120 H SER A 9 2.698 -2.083 -8.752 1.00 0.00 H ATOM 121 HA SER A 9 2.118 0.264 -10.274 1.00 0.00 H ATOM 122 HB2 SER A 9 0.382 -0.847 -8.057 1.00 0.00 H ATOM 123 HB3 SER A 9 -0.100 -0.133 -9.605 1.00 0.00 H ATOM 124 HG SER A 9 0.947 -2.695 -9.017 1.00 0.00 H ATOM 125 N CYS A 10 2.847 0.738 -7.130 1.00 0.00 N ATOM 126 CA CYS A 10 3.035 1.647 -6.004 1.00 0.00 C ATOM 127 C CYS A 10 4.323 2.466 -6.137 1.00 0.00 C ATOM 128 O CYS A 10 4.515 3.462 -5.431 1.00 0.00 O ATOM 129 CB CYS A 10 3.064 0.822 -4.714 1.00 0.00 C ATOM 130 SG CYS A 10 1.908 -0.580 -4.591 1.00 0.00 S ATOM 131 H CYS A 10 3.252 -0.186 -7.026 1.00 0.00 H ATOM 132 HA CYS A 10 2.202 2.344 -5.966 1.00 0.00 H ATOM 133 HB2 CYS A 10 4.062 0.400 -4.661 1.00 0.00 H ATOM 134 HB3 CYS A 10 2.937 1.478 -3.854 1.00 0.00 H ATOM 135 N ILE A 11 5.226 2.019 -7.016 1.00 0.00 N ATOM 136 CA ILE A 11 6.465 2.716 -7.343 1.00 0.00 C ATOM 137 C ILE A 11 6.136 4.166 -7.724 1.00 0.00 C ATOM 138 O ILE A 11 4.999 4.505 -8.048 1.00 0.00 O ATOM 139 CB ILE A 11 7.218 1.953 -8.455 1.00 0.00 C ATOM 140 CG1 ILE A 11 7.636 0.572 -7.912 1.00 0.00 C ATOM 141 CG2 ILE A 11 8.449 2.709 -8.985 1.00 0.00 C ATOM 142 CD1 ILE A 11 8.404 -0.296 -8.914 1.00 0.00 C ATOM 143 H ILE A 11 5.010 1.163 -7.507 1.00 0.00 H ATOM 144 HA ILE A 11 7.084 2.736 -6.445 1.00 0.00 H ATOM 145 HB ILE A 11 6.533 1.831 -9.293 1.00 0.00 H ATOM 146 HG12 ILE A 11 8.259 0.712 -7.032 1.00 0.00 H ATOM 147 HG13 ILE A 11 6.749 0.016 -7.612 1.00 0.00 H ATOM 148 HG21 ILE A 11 9.145 2.919 -8.175 1.00 0.00 H ATOM 149 HG22 ILE A 11 8.958 2.125 -9.750 1.00 0.00 H ATOM 150 HG23 ILE A 11 8.151 3.639 -9.468 1.00 0.00 H ATOM 151 HD11 ILE A 11 7.868 -0.335 -9.863 1.00 0.00 H ATOM 152 HD12 ILE A 11 9.409 0.093 -9.076 1.00 0.00 H ATOM 153 HD13 ILE A 11 8.498 -1.305 -8.512 1.00 0.00 H ATOM 154 N GLY A 12 7.123 5.056 -7.637 1.00 0.00 N ATOM 155 CA GLY A 12 6.908 6.466 -7.910 1.00 0.00 C ATOM 156 C GLY A 12 6.453 7.134 -6.621 1.00 0.00 C ATOM 157 O GLY A 12 7.119 8.056 -6.154 1.00 0.00 O ATOM 158 H GLY A 12 8.050 4.749 -7.391 1.00 0.00 H ATOM 159 HA2 GLY A 12 7.850 6.909 -8.235 1.00 0.00 H ATOM 160 HA3 GLY A 12 6.164 6.619 -8.694 1.00 0.00 H ATOM 161 N CYS A 13 5.364 6.653 -6.004 1.00 0.00 N ATOM 162 CA CYS A 13 4.950 7.217 -4.729 1.00 0.00 C ATOM 163 C CYS A 13 5.832 6.599 -3.656 1.00 0.00 C ATOM 164 O CYS A 13 6.381 7.318 -2.828 1.00 0.00 O ATOM 165 CB CYS A 13 3.464 6.992 -4.460 1.00 0.00 C ATOM 166 SG CYS A 13 2.381 8.177 -5.315 1.00 0.00 S ATOM 167 H CYS A 13 4.888 5.812 -6.331 1.00 0.00 H ATOM 168 HA CYS A 13 5.109 8.297 -4.719 1.00 0.00 H ATOM 169 HB2 CYS A 13 3.192 5.972 -4.732 1.00 0.00 H ATOM 170 HB3 CYS A 13 3.317 7.115 -3.389 1.00 0.00 H ATOM 171 N HIS A 14 6.005 5.274 -3.701 1.00 0.00 N ATOM 172 CA HIS A 14 6.845 4.553 -2.751 1.00 0.00 C ATOM 173 C HIS A 14 8.249 4.271 -3.292 1.00 0.00 C ATOM 174 O HIS A 14 9.111 3.796 -2.554 1.00 0.00 O ATOM 175 CB HIS A 14 6.142 3.253 -2.362 1.00 0.00 C ATOM 176 CG HIS A 14 4.902 3.517 -1.558 1.00 0.00 C ATOM 177 ND1 HIS A 14 4.935 3.676 -0.182 1.00 0.00 N ATOM 178 CD2 HIS A 14 3.607 3.792 -1.927 1.00 0.00 C ATOM 179 CE1 HIS A 14 3.684 3.947 0.209 1.00 0.00 C ATOM 180 NE2 HIS A 14 2.800 3.913 -0.789 1.00 0.00 N ATOM 181 H HIS A 14 5.477 4.729 -4.378 1.00 0.00 H ATOM 182 HA HIS A 14 6.960 5.155 -1.850 1.00 0.00 H ATOM 183 HB2 HIS A 14 5.880 2.691 -3.259 1.00 0.00 H ATOM 184 HB3 HIS A 14 6.807 2.628 -1.766 1.00 0.00 H ATOM 185 HD1 HIS A 14 5.741 3.632 0.435 1.00 0.00 H ATOM 186 HD2 HIS A 14 3.300 3.893 -2.966 1.00 0.00 H ATOM 187 HE1 HIS A 14 3.438 4.122 1.238 1.00 0.00 H ATOM 188 N GLY A 15 8.516 4.574 -4.562 1.00 0.00 N ATOM 189 CA GLY A 15 9.818 4.290 -5.146 1.00 0.00 C ATOM 190 C GLY A 15 10.026 2.792 -5.376 1.00 0.00 C ATOM 191 O GLY A 15 9.239 1.952 -4.931 1.00 0.00 O ATOM 192 H GLY A 15 7.810 5.040 -5.106 1.00 0.00 H ATOM 193 HA2 GLY A 15 9.911 4.826 -6.091 1.00 0.00 H ATOM 194 HA3 GLY A 15 10.605 4.620 -4.467 1.00 0.00 H ATOM 195 N ALA A 16 11.103 2.454 -6.087 1.00 0.00 N ATOM 196 CA ALA A 16 11.467 1.078 -6.388 1.00 0.00 C ATOM 197 C ALA A 16 12.065 0.420 -5.143 1.00 0.00 C ATOM 198 O ALA A 16 13.272 0.208 -5.083 1.00 0.00 O ATOM 199 CB ALA A 16 12.433 1.054 -7.577 1.00 0.00 C ATOM 200 H ALA A 16 11.732 3.180 -6.396 1.00 0.00 H ATOM 201 HA ALA A 16 10.579 0.517 -6.682 1.00 0.00 H ATOM 202 HB1 ALA A 16 11.955 1.499 -8.451 1.00 0.00 H ATOM 203 HB2 ALA A 16 13.340 1.613 -7.342 1.00 0.00 H ATOM 204 HB3 ALA A 16 12.700 0.022 -7.809 1.00 0.00 H ATOM 205 N ASP A 17 11.202 0.111 -4.169 1.00 0.00 N ATOM 206 CA ASP A 17 11.518 -0.510 -2.888 1.00 0.00 C ATOM 207 C ASP A 17 12.234 0.479 -1.974 1.00 0.00 C ATOM 208 O ASP A 17 13.445 0.667 -2.058 1.00 0.00 O ATOM 209 CB ASP A 17 12.285 -1.831 -3.043 1.00 0.00 C ATOM 210 CG ASP A 17 12.693 -2.440 -1.703 1.00 0.00 C ATOM 211 OD1 ASP A 17 12.100 -2.035 -0.680 1.00 0.00 O ATOM 212 OD2 ASP A 17 13.585 -3.314 -1.734 1.00 0.00 O ATOM 213 H ASP A 17 10.256 0.451 -4.287 1.00 0.00 H ATOM 214 HA ASP A 17 10.564 -0.769 -2.424 1.00 0.00 H ATOM 215 HB2 ASP A 17 11.634 -2.533 -3.556 1.00 0.00 H ATOM 216 HB3 ASP A 17 13.199 -1.694 -3.619 1.00 0.00 H ATOM 217 N GLY A 18 11.464 1.101 -1.083 1.00 0.00 N ATOM 218 CA GLY A 18 12.010 2.033 -0.108 1.00 0.00 C ATOM 219 C GLY A 18 10.936 2.808 0.638 1.00 0.00 C ATOM 220 O GLY A 18 11.101 3.134 1.809 1.00 0.00 O ATOM 221 H GLY A 18 10.481 0.866 -1.070 1.00 0.00 H ATOM 222 HA2 GLY A 18 12.598 1.474 0.613 1.00 0.00 H ATOM 223 HA3 GLY A 18 12.648 2.756 -0.610 1.00 0.00 H ATOM 224 N SER A 19 9.828 3.092 -0.044 1.00 0.00 N ATOM 225 CA SER A 19 8.709 3.860 0.438 1.00 0.00 C ATOM 226 C SER A 19 9.127 5.283 0.775 1.00 0.00 C ATOM 227 O SER A 19 8.909 5.754 1.891 1.00 0.00 O ATOM 228 CB SER A 19 8.015 3.133 1.562 1.00 0.00 C ATOM 229 OG SER A 19 6.859 3.869 1.915 1.00 0.00 O ATOM 230 H SER A 19 9.762 2.841 -1.013 1.00 0.00 H ATOM 231 HA SER A 19 7.978 3.922 -0.354 1.00 0.00 H ATOM 232 HB2 SER A 19 7.748 2.134 1.218 1.00 0.00 H ATOM 233 HB3 SER A 19 8.736 3.060 2.366 1.00 0.00 H ATOM 234 HG SER A 19 7.147 4.762 2.163 1.00 0.00 H ATOM 235 N LYS A 20 9.698 5.952 -0.227 1.00 0.00 N ATOM 236 CA LYS A 20 10.073 7.353 -0.141 1.00 0.00 C ATOM 237 C LYS A 20 8.846 8.212 0.200 1.00 0.00 C ATOM 238 O LYS A 20 7.707 7.762 0.082 1.00 0.00 O ATOM 239 CB LYS A 20 10.715 7.791 -1.467 1.00 0.00 C ATOM 240 CG LYS A 20 9.854 7.420 -2.685 1.00 0.00 C ATOM 241 CD LYS A 20 10.061 8.372 -3.872 1.00 0.00 C ATOM 242 CE LYS A 20 9.339 9.714 -3.683 1.00 0.00 C ATOM 243 NZ LYS A 20 7.874 9.566 -3.737 1.00 0.00 N ATOM 244 H LYS A 20 9.819 5.463 -1.103 1.00 0.00 H ATOM 245 HA LYS A 20 10.807 7.468 0.659 1.00 0.00 H ATOM 246 HB2 LYS A 20 10.885 8.866 -1.434 1.00 0.00 H ATOM 247 HB3 LYS A 20 11.683 7.300 -1.578 1.00 0.00 H ATOM 248 HG2 LYS A 20 10.136 6.417 -2.999 1.00 0.00 H ATOM 249 HG3 LYS A 20 8.800 7.405 -2.414 1.00 0.00 H ATOM 250 HD2 LYS A 20 11.129 8.547 -4.011 1.00 0.00 H ATOM 251 HD3 LYS A 20 9.670 7.902 -4.777 1.00 0.00 H ATOM 252 HE2 LYS A 20 9.609 10.170 -2.730 1.00 0.00 H ATOM 253 HE3 LYS A 20 9.635 10.394 -4.483 1.00 0.00 H ATOM 254 HZ1 LYS A 20 7.561 8.891 -3.049 1.00 0.00 H ATOM 255 HZ2 LYS A 20 7.441 10.456 -3.531 1.00 0.00 H ATOM 256 HZ3 LYS A 20 7.592 9.245 -4.655 1.00 0.00 H ATOM 257 N ALA A 21 9.079 9.459 0.619 1.00 0.00 N ATOM 258 CA ALA A 21 8.010 10.390 0.948 1.00 0.00 C ATOM 259 C ALA A 21 7.098 10.582 -0.268 1.00 0.00 C ATOM 260 O ALA A 21 7.520 11.155 -1.271 1.00 0.00 O ATOM 261 CB ALA A 21 8.612 11.723 1.400 1.00 0.00 C ATOM 262 H ALA A 21 10.031 9.782 0.682 1.00 0.00 H ATOM 263 HA ALA A 21 7.434 9.982 1.781 1.00 0.00 H ATOM 264 HB1 ALA A 21 9.234 12.142 0.608 1.00 0.00 H ATOM 265 HB2 ALA A 21 7.810 12.426 1.630 1.00 0.00 H ATOM 266 HB3 ALA A 21 9.219 11.572 2.293 1.00 0.00 H ATOM 267 N ALA A 22 5.869 10.068 -0.183 1.00 0.00 N ATOM 268 CA ALA A 22 4.871 10.171 -1.234 1.00 0.00 C ATOM 269 C ALA A 22 4.172 11.529 -1.115 1.00 0.00 C ATOM 270 O ALA A 22 4.832 12.564 -1.027 1.00 0.00 O ATOM 271 CB ALA A 22 3.927 8.968 -1.129 1.00 0.00 C ATOM 272 H ALA A 22 5.622 9.572 0.658 1.00 0.00 H ATOM 273 HA ALA A 22 5.343 10.129 -2.214 1.00 0.00 H ATOM 274 HB1 ALA A 22 4.503 8.044 -1.184 1.00 0.00 H ATOM 275 HB2 ALA A 22 3.395 8.982 -0.179 1.00 0.00 H ATOM 276 HB3 ALA A 22 3.218 8.982 -1.954 1.00 0.00 H ATOM 277 N MET A 23 2.837 11.551 -1.096 1.00 0.00 N ATOM 278 CA MET A 23 2.070 12.780 -0.929 1.00 0.00 C ATOM 279 C MET A 23 2.124 13.219 0.541 1.00 0.00 C ATOM 280 O MET A 23 1.121 13.167 1.251 1.00 0.00 O ATOM 281 CB MET A 23 0.635 12.583 -1.439 1.00 0.00 C ATOM 282 CG MET A 23 0.612 12.283 -2.943 1.00 0.00 C ATOM 283 SD MET A 23 -1.037 12.213 -3.691 1.00 0.00 S ATOM 284 CE MET A 23 -1.350 13.974 -3.942 1.00 0.00 C ATOM 285 H MET A 23 2.338 10.680 -1.177 1.00 0.00 H ATOM 286 HA MET A 23 2.521 13.575 -1.527 1.00 0.00 H ATOM 287 HB2 MET A 23 0.151 11.767 -0.900 1.00 0.00 H ATOM 288 HB3 MET A 23 0.073 13.500 -1.258 1.00 0.00 H ATOM 289 HG2 MET A 23 1.188 13.039 -3.475 1.00 0.00 H ATOM 290 HG3 MET A 23 1.081 11.316 -3.118 1.00 0.00 H ATOM 291 HE1 MET A 23 -1.276 14.503 -2.993 1.00 0.00 H ATOM 292 HE2 MET A 23 -0.620 14.375 -4.644 1.00 0.00 H ATOM 293 HE3 MET A 23 -2.351 14.098 -4.351 1.00 0.00 H ATOM 294 N GLY A 24 3.308 13.648 0.984 1.00 0.00 N ATOM 295 CA GLY A 24 3.608 14.078 2.341 1.00 0.00 C ATOM 296 C GLY A 24 4.658 13.155 2.958 1.00 0.00 C ATOM 297 O GLY A 24 5.136 12.222 2.310 1.00 0.00 O ATOM 298 H GLY A 24 4.095 13.557 0.348 1.00 0.00 H ATOM 299 HA2 GLY A 24 4.002 15.094 2.307 1.00 0.00 H ATOM 300 HA3 GLY A 24 2.713 14.068 2.964 1.00 0.00 H ATOM 301 N SER A 25 5.018 13.410 4.220 1.00 0.00 N ATOM 302 CA SER A 25 5.988 12.642 4.994 1.00 0.00 C ATOM 303 C SER A 25 5.414 11.276 5.393 1.00 0.00 C ATOM 304 O SER A 25 5.252 10.978 6.574 1.00 0.00 O ATOM 305 CB SER A 25 6.354 13.466 6.231 1.00 0.00 C ATOM 306 OG SER A 25 6.593 14.810 5.855 1.00 0.00 O ATOM 307 H SER A 25 4.648 14.232 4.678 1.00 0.00 H ATOM 308 HA SER A 25 6.888 12.490 4.395 1.00 0.00 H ATOM 309 HB2 SER A 25 5.515 13.445 6.928 1.00 0.00 H ATOM 310 HB3 SER A 25 7.227 13.035 6.724 1.00 0.00 H ATOM 311 HG SER A 25 7.354 14.843 5.270 1.00 0.00 H ATOM 312 N ALA A 26 5.097 10.461 4.393 1.00 0.00 N ATOM 313 CA ALA A 26 4.487 9.155 4.549 1.00 0.00 C ATOM 314 C ALA A 26 5.337 8.210 5.399 1.00 0.00 C ATOM 315 O ALA A 26 6.552 8.135 5.219 1.00 0.00 O ATOM 316 CB ALA A 26 4.274 8.550 3.157 1.00 0.00 C ATOM 317 H ALA A 26 5.256 10.808 3.457 1.00 0.00 H ATOM 318 HA ALA A 26 3.515 9.295 5.021 1.00 0.00 H ATOM 319 HB1 ALA A 26 3.620 9.193 2.567 1.00 0.00 H ATOM 320 HB2 ALA A 26 5.233 8.448 2.648 1.00 0.00 H ATOM 321 HB3 ALA A 26 3.823 7.563 3.245 1.00 0.00 H ATOM 322 N LYS A 27 4.694 7.474 6.311 1.00 0.00 N ATOM 323 CA LYS A 27 5.285 6.408 7.068 1.00 0.00 C ATOM 324 C LYS A 27 5.883 5.429 6.063 1.00 0.00 C ATOM 325 O LYS A 27 5.215 5.092 5.083 1.00 0.00 O ATOM 326 CB LYS A 27 4.126 5.727 7.792 1.00 0.00 C ATOM 327 CG LYS A 27 3.713 6.465 9.066 1.00 0.00 C ATOM 328 CD LYS A 27 2.353 5.937 9.533 1.00 0.00 C ATOM 329 CE LYS A 27 1.834 6.716 10.742 1.00 0.00 C ATOM 330 NZ LYS A 27 0.474 6.276 11.100 1.00 0.00 N ATOM 331 H LYS A 27 3.700 7.538 6.462 1.00 0.00 H ATOM 332 HA LYS A 27 6.020 6.803 7.768 1.00 0.00 H ATOM 333 HB2 LYS A 27 3.275 5.647 7.115 1.00 0.00 H ATOM 334 HB3 LYS A 27 4.424 4.721 8.023 1.00 0.00 H ATOM 335 HG2 LYS A 27 4.471 6.291 9.831 1.00 0.00 H ATOM 336 HG3 LYS A 27 3.637 7.535 8.865 1.00 0.00 H ATOM 337 HD2 LYS A 27 1.635 6.057 8.721 1.00 0.00 H ATOM 338 HD3 LYS A 27 2.433 4.875 9.773 1.00 0.00 H ATOM 339 HE2 LYS A 27 2.499 6.567 11.594 1.00 0.00 H ATOM 340 HE3 LYS A 27 1.798 7.779 10.499 1.00 0.00 H ATOM 341 HZ1 LYS A 27 -0.143 6.413 10.311 1.00 0.00 H ATOM 342 HZ2 LYS A 27 0.489 5.298 11.348 1.00 0.00 H ATOM 343 HZ3 LYS A 27 0.138 6.817 11.885 1.00 0.00 H ATOM 344 N PRO A 28 7.117 4.959 6.266 1.00 0.00 N ATOM 345 CA PRO A 28 7.710 4.050 5.320 1.00 0.00 C ATOM 346 C PRO A 28 6.952 2.726 5.353 1.00 0.00 C ATOM 347 O PRO A 28 6.784 2.108 6.402 1.00 0.00 O ATOM 348 CB PRO A 28 9.175 3.910 5.741 1.00 0.00 C ATOM 349 CG PRO A 28 9.133 4.192 7.245 1.00 0.00 C ATOM 350 CD PRO A 28 8.009 5.222 7.381 1.00 0.00 C ATOM 351 HA PRO A 28 7.631 4.492 4.325 1.00 0.00 H ATOM 352 HB2 PRO A 28 9.587 2.925 5.514 1.00 0.00 H ATOM 353 HB3 PRO A 28 9.763 4.685 5.247 1.00 0.00 H ATOM 354 HG2 PRO A 28 8.853 3.278 7.771 1.00 0.00 H ATOM 355 HG3 PRO A 28 10.086 4.563 7.624 1.00 0.00 H ATOM 356 HD2 PRO A 28 7.508 5.101 8.342 1.00 0.00 H ATOM 357 HD3 PRO A 28 8.414 6.231 7.286 1.00 0.00 H ATOM 358 N VAL A 29 6.435 2.322 4.197 1.00 0.00 N ATOM 359 CA VAL A 29 5.773 1.049 4.016 1.00 0.00 C ATOM 360 C VAL A 29 6.820 -0.051 4.174 1.00 0.00 C ATOM 361 O VAL A 29 6.564 -1.058 4.835 1.00 0.00 O ATOM 362 CB VAL A 29 5.095 1.040 2.642 1.00 0.00 C ATOM 363 CG1 VAL A 29 4.809 -0.357 2.112 1.00 0.00 C ATOM 364 CG2 VAL A 29 3.767 1.774 2.770 1.00 0.00 C ATOM 365 H VAL A 29 6.478 2.947 3.403 1.00 0.00 H ATOM 366 HA VAL A 29 5.008 0.940 4.785 1.00 0.00 H ATOM 367 HB VAL A 29 5.714 1.542 1.902 1.00 0.00 H ATOM 368 HG11 VAL A 29 4.285 -0.947 2.862 1.00 0.00 H ATOM 369 HG12 VAL A 29 4.185 -0.247 1.228 1.00 0.00 H ATOM 370 HG13 VAL A 29 5.738 -0.850 1.826 1.00 0.00 H ATOM 371 HG21 VAL A 29 3.931 2.792 3.124 1.00 0.00 H ATOM 372 HG22 VAL A 29 3.265 1.790 1.804 1.00 0.00 H ATOM 373 HG23 VAL A 29 3.145 1.236 3.483 1.00 0.00 H ATOM 374 N LYS A 30 7.997 0.158 3.565 1.00 0.00 N ATOM 375 CA LYS A 30 9.127 -0.747 3.655 1.00 0.00 C ATOM 376 C LYS A 30 9.353 -1.135 5.120 1.00 0.00 C ATOM 377 O LYS A 30 9.785 -0.315 5.928 1.00 0.00 O ATOM 378 CB LYS A 30 10.373 -0.079 3.051 1.00 0.00 C ATOM 379 CG LYS A 30 11.648 -0.863 3.403 1.00 0.00 C ATOM 380 CD LYS A 30 12.885 -0.325 2.681 1.00 0.00 C ATOM 381 CE LYS A 30 14.177 -0.804 3.356 1.00 0.00 C ATOM 382 NZ LYS A 30 14.177 -2.257 3.612 1.00 0.00 N ATOM 383 H LYS A 30 8.151 1.020 3.069 1.00 0.00 H ATOM 384 HA LYS A 30 8.917 -1.630 3.051 1.00 0.00 H ATOM 385 HB2 LYS A 30 10.261 -0.038 1.967 1.00 0.00 H ATOM 386 HB3 LYS A 30 10.453 0.938 3.434 1.00 0.00 H ATOM 387 HG2 LYS A 30 11.838 -0.797 4.475 1.00 0.00 H ATOM 388 HG3 LYS A 30 11.512 -1.913 3.136 1.00 0.00 H ATOM 389 HD2 LYS A 30 12.865 -0.663 1.643 1.00 0.00 H ATOM 390 HD3 LYS A 30 12.875 0.765 2.717 1.00 0.00 H ATOM 391 HE2 LYS A 30 15.026 -0.557 2.718 1.00 0.00 H ATOM 392 HE3 LYS A 30 14.296 -0.291 4.311 1.00 0.00 H ATOM 393 HZ1 LYS A 30 14.037 -2.785 2.757 1.00 0.00 H ATOM 394 HZ2 LYS A 30 15.050 -2.539 4.031 1.00 0.00 H ATOM 395 HZ3 LYS A 30 13.418 -2.510 4.233 1.00 0.00 H ATOM 396 N GLY A 31 9.033 -2.381 5.454 1.00 0.00 N ATOM 397 CA GLY A 31 9.296 -2.957 6.752 1.00 0.00 C ATOM 398 C GLY A 31 8.373 -2.529 7.897 1.00 0.00 C ATOM 399 O GLY A 31 8.676 -2.904 9.030 1.00 0.00 O ATOM 400 H GLY A 31 8.610 -2.980 4.753 1.00 0.00 H ATOM 401 HA2 GLY A 31 9.212 -4.038 6.625 1.00 0.00 H ATOM 402 HA3 GLY A 31 10.326 -2.736 7.036 1.00 0.00 H ATOM 403 N GLN A 32 7.279 -1.768 7.688 1.00 0.00 N ATOM 404 CA GLN A 32 6.365 -1.548 8.820 1.00 0.00 C ATOM 405 C GLN A 32 5.580 -2.858 9.041 1.00 0.00 C ATOM 406 O GLN A 32 5.846 -3.866 8.384 1.00 0.00 O ATOM 407 CB GLN A 32 5.552 -0.236 8.748 1.00 0.00 C ATOM 408 CG GLN A 32 4.609 -0.184 7.561 1.00 0.00 C ATOM 409 CD GLN A 32 3.601 0.972 7.564 1.00 0.00 C ATOM 410 OE1 GLN A 32 2.458 0.778 7.966 1.00 0.00 O ATOM 411 NE2 GLN A 32 3.987 2.151 7.066 1.00 0.00 N ATOM 412 H GLN A 32 7.000 -1.500 6.749 1.00 0.00 H ATOM 413 HA GLN A 32 6.954 -1.405 9.721 1.00 0.00 H ATOM 414 HB2 GLN A 32 4.967 -0.130 9.662 1.00 0.00 H ATOM 415 HB3 GLN A 32 6.240 0.609 8.687 1.00 0.00 H ATOM 416 HG2 GLN A 32 5.223 -0.112 6.683 1.00 0.00 H ATOM 417 HG3 GLN A 32 4.090 -1.132 7.551 1.00 0.00 H ATOM 418 HE21 GLN A 32 4.963 2.282 6.813 1.00 0.00 H ATOM 419 HE22 GLN A 32 3.302 2.904 6.936 1.00 0.00 H ATOM 420 N GLY A 33 4.616 -2.898 9.957 1.00 0.00 N ATOM 421 CA GLY A 33 4.033 -4.186 10.335 1.00 0.00 C ATOM 422 C GLY A 33 3.001 -4.715 9.361 1.00 0.00 C ATOM 423 O GLY A 33 2.069 -4.007 9.006 1.00 0.00 O ATOM 424 H GLY A 33 4.250 -2.034 10.348 1.00 0.00 H ATOM 425 HA2 GLY A 33 4.835 -4.915 10.462 1.00 0.00 H ATOM 426 HA3 GLY A 33 3.508 -4.138 11.282 1.00 0.00 H ATOM 427 N ALA A 34 3.123 -5.987 8.992 1.00 0.00 N ATOM 428 CA ALA A 34 2.178 -6.709 8.159 1.00 0.00 C ATOM 429 C ALA A 34 0.731 -6.455 8.579 1.00 0.00 C ATOM 430 O ALA A 34 -0.118 -6.208 7.732 1.00 0.00 O ATOM 431 CB ALA A 34 2.502 -8.192 8.278 1.00 0.00 C ATOM 432 H ALA A 34 4.010 -6.443 9.177 1.00 0.00 H ATOM 433 HA ALA A 34 2.295 -6.401 7.120 1.00 0.00 H ATOM 434 HB1 ALA A 34 3.524 -8.366 7.947 1.00 0.00 H ATOM 435 HB2 ALA A 34 2.407 -8.495 9.322 1.00 0.00 H ATOM 436 HB3 ALA A 34 1.809 -8.759 7.660 1.00 0.00 H ATOM 437 N GLU A 35 0.438 -6.515 9.880 1.00 0.00 N ATOM 438 CA GLU A 35 -0.878 -6.276 10.417 1.00 0.00 C ATOM 439 C GLU A 35 -1.347 -4.863 10.056 1.00 0.00 C ATOM 440 O GLU A 35 -2.433 -4.689 9.500 1.00 0.00 O ATOM 441 CB GLU A 35 -0.770 -6.472 11.929 1.00 0.00 C ATOM 442 CG GLU A 35 -0.478 -7.930 12.308 1.00 0.00 C ATOM 443 CD GLU A 35 -0.402 -8.096 13.822 1.00 0.00 C ATOM 444 OE1 GLU A 35 0.667 -7.755 14.372 1.00 0.00 O ATOM 445 OE2 GLU A 35 -1.415 -8.546 14.399 1.00 0.00 O ATOM 446 H GLU A 35 1.142 -6.707 10.570 1.00 0.00 H ATOM 447 HA GLU A 35 -1.583 -7.000 10.003 1.00 0.00 H ATOM 448 HB2 GLU A 35 -0.001 -5.821 12.350 1.00 0.00 H ATOM 449 HB3 GLU A 35 -1.717 -6.187 12.357 1.00 0.00 H ATOM 450 HG2 GLU A 35 -1.270 -8.572 11.920 1.00 0.00 H ATOM 451 HG3 GLU A 35 0.471 -8.258 11.884 1.00 0.00 H ATOM 452 N GLU A 36 -0.506 -3.869 10.367 1.00 0.00 N ATOM 453 CA GLU A 36 -0.752 -2.467 10.082 1.00 0.00 C ATOM 454 C GLU A 36 -1.055 -2.325 8.595 1.00 0.00 C ATOM 455 O GLU A 36 -2.101 -1.822 8.205 1.00 0.00 O ATOM 456 CB GLU A 36 0.491 -1.633 10.445 1.00 0.00 C ATOM 457 CG GLU A 36 0.937 -1.779 11.903 1.00 0.00 C ATOM 458 CD GLU A 36 2.127 -0.866 12.187 1.00 0.00 C ATOM 459 OE1 GLU A 36 3.195 -1.127 11.589 1.00 0.00 O ATOM 460 OE2 GLU A 36 1.943 0.084 12.978 1.00 0.00 O ATOM 461 H GLU A 36 0.416 -4.106 10.696 1.00 0.00 H ATOM 462 HA GLU A 36 -1.608 -2.123 10.664 1.00 0.00 H ATOM 463 HB2 GLU A 36 1.332 -1.885 9.803 1.00 0.00 H ATOM 464 HB3 GLU A 36 0.280 -0.585 10.260 1.00 0.00 H ATOM 465 HG2 GLU A 36 0.107 -1.515 12.558 1.00 0.00 H ATOM 466 HG3 GLU A 36 1.238 -2.805 12.114 1.00 0.00 H ATOM 467 N LEU A 37 -0.123 -2.804 7.777 1.00 0.00 N ATOM 468 CA LEU A 37 -0.182 -2.746 6.333 1.00 0.00 C ATOM 469 C LEU A 37 -1.451 -3.393 5.796 1.00 0.00 C ATOM 470 O LEU A 37 -2.090 -2.817 4.931 1.00 0.00 O ATOM 471 CB LEU A 37 1.059 -3.416 5.743 1.00 0.00 C ATOM 472 CG LEU A 37 2.346 -2.617 5.988 1.00 0.00 C ATOM 473 CD1 LEU A 37 3.563 -3.480 5.649 1.00 0.00 C ATOM 474 CD2 LEU A 37 2.384 -1.331 5.158 1.00 0.00 C ATOM 475 H LEU A 37 0.683 -3.246 8.201 1.00 0.00 H ATOM 476 HA LEU A 37 -0.207 -1.700 6.034 1.00 0.00 H ATOM 477 HB2 LEU A 37 1.170 -4.400 6.194 1.00 0.00 H ATOM 478 HB3 LEU A 37 0.899 -3.539 4.675 1.00 0.00 H ATOM 479 HG LEU A 37 2.398 -2.359 7.043 1.00 0.00 H ATOM 480 HD11 LEU A 37 3.505 -3.816 4.616 1.00 0.00 H ATOM 481 HD12 LEU A 37 4.486 -2.917 5.794 1.00 0.00 H ATOM 482 HD13 LEU A 37 3.578 -4.343 6.310 1.00 0.00 H ATOM 483 HD21 LEU A 37 2.124 -1.540 4.123 1.00 0.00 H ATOM 484 HD22 LEU A 37 1.683 -0.610 5.570 1.00 0.00 H ATOM 485 HD23 LEU A 37 3.381 -0.895 5.187 1.00 0.00 H ATOM 486 N TYR A 38 -1.822 -4.583 6.265 1.00 0.00 N ATOM 487 CA TYR A 38 -3.016 -5.268 5.786 1.00 0.00 C ATOM 488 C TYR A 38 -4.238 -4.408 6.044 1.00 0.00 C ATOM 489 O TYR A 38 -4.992 -4.065 5.138 1.00 0.00 O ATOM 490 CB TYR A 38 -3.190 -6.609 6.507 1.00 0.00 C ATOM 491 CG TYR A 38 -4.258 -7.555 5.962 1.00 0.00 C ATOM 492 CD1 TYR A 38 -4.616 -7.577 4.596 1.00 0.00 C ATOM 493 CD2 TYR A 38 -4.873 -8.465 6.844 1.00 0.00 C ATOM 494 CE1 TYR A 38 -5.575 -8.492 4.125 1.00 0.00 C ATOM 495 CE2 TYR A 38 -5.848 -9.363 6.375 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.205 -9.374 5.017 1.00 0.00 C ATOM 497 OH TYR A 38 -7.164 -10.242 4.583 1.00 0.00 O ATOM 498 H TYR A 38 -1.222 -5.042 6.938 1.00 0.00 H ATOM 499 HA TYR A 38 -2.897 -5.420 4.717 1.00 0.00 H ATOM 500 HB2 TYR A 38 -2.229 -7.093 6.510 1.00 0.00 H ATOM 501 HB3 TYR A 38 -3.408 -6.424 7.557 1.00 0.00 H ATOM 502 HD1 TYR A 38 -4.146 -6.926 3.876 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.591 -8.484 7.887 1.00 0.00 H ATOM 504 HE1 TYR A 38 -5.822 -8.514 3.074 1.00 0.00 H ATOM 505 HE2 TYR A 38 -6.317 -10.056 7.058 1.00 0.00 H ATOM 506 HH TYR A 38 -7.385 -10.178 3.644 1.00 0.00 H ATOM 507 N LYS A 39 -4.419 -4.081 7.318 1.00 0.00 N ATOM 508 CA LYS A 39 -5.559 -3.287 7.746 1.00 0.00 C ATOM 509 C LYS A 39 -5.637 -1.951 7.006 1.00 0.00 C ATOM 510 O LYS A 39 -6.693 -1.590 6.492 1.00 0.00 O ATOM 511 CB LYS A 39 -5.532 -3.081 9.265 1.00 0.00 C ATOM 512 CG LYS A 39 -5.760 -4.375 10.060 1.00 0.00 C ATOM 513 CD LYS A 39 -7.087 -5.107 9.788 1.00 0.00 C ATOM 514 CE LYS A 39 -8.343 -4.253 10.030 1.00 0.00 C ATOM 515 NZ LYS A 39 -8.722 -3.447 8.853 1.00 0.00 N ATOM 516 H LYS A 39 -3.733 -4.455 7.974 1.00 0.00 H ATOM 517 HA LYS A 39 -6.455 -3.830 7.451 1.00 0.00 H ATOM 518 HB2 LYS A 39 -4.559 -2.672 9.544 1.00 0.00 H ATOM 519 HB3 LYS A 39 -6.284 -2.346 9.548 1.00 0.00 H ATOM 520 HG2 LYS A 39 -4.943 -5.066 9.850 1.00 0.00 H ATOM 521 HG3 LYS A 39 -5.712 -4.125 11.121 1.00 0.00 H ATOM 522 HD2 LYS A 39 -7.099 -5.527 8.782 1.00 0.00 H ATOM 523 HD3 LYS A 39 -7.124 -5.947 10.485 1.00 0.00 H ATOM 524 HE2 LYS A 39 -9.178 -4.923 10.245 1.00 0.00 H ATOM 525 HE3 LYS A 39 -8.195 -3.604 10.894 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -8.875 -4.053 8.060 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -9.574 -2.942 9.052 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -7.994 -2.785 8.628 1.00 0.00 H ATOM 529 N LYS A 40 -4.535 -1.207 6.947 1.00 0.00 N ATOM 530 CA LYS A 40 -4.479 0.079 6.306 1.00 0.00 C ATOM 531 C LYS A 40 -4.615 -0.036 4.788 1.00 0.00 C ATOM 532 O LYS A 40 -5.298 0.786 4.189 1.00 0.00 O ATOM 533 CB LYS A 40 -3.166 0.727 6.718 1.00 0.00 C ATOM 534 CG LYS A 40 -3.178 1.111 8.206 1.00 0.00 C ATOM 535 CD LYS A 40 -1.855 1.799 8.533 1.00 0.00 C ATOM 536 CE LYS A 40 -1.743 2.205 10.003 1.00 0.00 C ATOM 537 NZ LYS A 40 -0.476 2.920 10.240 1.00 0.00 N ATOM 538 H LYS A 40 -3.669 -1.493 7.382 1.00 0.00 H ATOM 539 HA LYS A 40 -5.301 0.699 6.668 1.00 0.00 H ATOM 540 HB2 LYS A 40 -2.329 0.064 6.493 1.00 0.00 H ATOM 541 HB3 LYS A 40 -3.054 1.613 6.120 1.00 0.00 H ATOM 542 HG2 LYS A 40 -4.005 1.797 8.398 1.00 0.00 H ATOM 543 HG3 LYS A 40 -3.304 0.232 8.837 1.00 0.00 H ATOM 544 HD2 LYS A 40 -1.021 1.146 8.268 1.00 0.00 H ATOM 545 HD3 LYS A 40 -1.813 2.699 7.929 1.00 0.00 H ATOM 546 HE2 LYS A 40 -2.572 2.865 10.263 1.00 0.00 H ATOM 547 HE3 LYS A 40 -1.780 1.318 10.637 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -0.430 3.731 9.636 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -0.423 3.211 11.206 1.00 0.00 H ATOM 550 HZ3 LYS A 40 0.303 2.311 10.029 1.00 0.00 H ATOM 551 N MET A 41 -3.987 -1.031 4.151 1.00 0.00 N ATOM 552 CA MET A 41 -4.090 -1.211 2.708 1.00 0.00 C ATOM 553 C MET A 41 -5.536 -1.574 2.349 1.00 0.00 C ATOM 554 O MET A 41 -6.088 -1.046 1.383 1.00 0.00 O ATOM 555 CB MET A 41 -2.983 -2.132 2.143 1.00 0.00 C ATOM 556 CG MET A 41 -3.171 -3.656 2.179 1.00 0.00 C ATOM 557 SD MET A 41 -4.084 -4.205 0.745 1.00 0.00 S ATOM 558 CE MET A 41 -2.716 -4.177 -0.432 1.00 0.00 C ATOM 559 H MET A 41 -3.431 -1.688 4.678 1.00 0.00 H ATOM 560 HA MET A 41 -3.896 -0.238 2.257 1.00 0.00 H ATOM 561 HB2 MET A 41 -2.931 -1.864 1.093 1.00 0.00 H ATOM 562 HB3 MET A 41 -2.027 -1.891 2.599 1.00 0.00 H ATOM 563 HG2 MET A 41 -2.222 -4.219 2.119 1.00 0.00 H ATOM 564 HG3 MET A 41 -3.704 -3.949 3.076 1.00 0.00 H ATOM 565 HE1 MET A 41 -2.259 -3.193 -0.482 1.00 0.00 H ATOM 566 HE2 MET A 41 -1.981 -4.884 -0.070 1.00 0.00 H ATOM 567 HE3 MET A 41 -3.052 -4.467 -1.424 1.00 0.00 H ATOM 568 N LYS A 42 -6.179 -2.418 3.166 1.00 0.00 N ATOM 569 CA LYS A 42 -7.603 -2.698 3.020 1.00 0.00 C ATOM 570 C LYS A 42 -8.383 -1.391 3.185 1.00 0.00 C ATOM 571 O LYS A 42 -9.206 -1.053 2.343 1.00 0.00 O ATOM 572 CB LYS A 42 -8.080 -3.720 4.061 1.00 0.00 C ATOM 573 CG LYS A 42 -7.703 -5.152 3.673 1.00 0.00 C ATOM 574 CD LYS A 42 -8.039 -6.156 4.784 1.00 0.00 C ATOM 575 CE LYS A 42 -9.510 -6.107 5.213 1.00 0.00 C ATOM 576 NZ LYS A 42 -9.837 -7.225 6.115 1.00 0.00 N ATOM 577 H LYS A 42 -5.673 -2.843 3.937 1.00 0.00 H ATOM 578 HA LYS A 42 -7.797 -3.089 2.020 1.00 0.00 H ATOM 579 HB2 LYS A 42 -7.671 -3.478 5.041 1.00 0.00 H ATOM 580 HB3 LYS A 42 -9.167 -3.655 4.112 1.00 0.00 H ATOM 581 HG2 LYS A 42 -8.251 -5.426 2.772 1.00 0.00 H ATOM 582 HG3 LYS A 42 -6.634 -5.204 3.460 1.00 0.00 H ATOM 583 HD2 LYS A 42 -7.836 -7.152 4.397 1.00 0.00 H ATOM 584 HD3 LYS A 42 -7.392 -5.973 5.645 1.00 0.00 H ATOM 585 HE2 LYS A 42 -9.719 -5.172 5.734 1.00 0.00 H ATOM 586 HE3 LYS A 42 -10.150 -6.173 4.331 1.00 0.00 H ATOM 587 HZ1 LYS A 42 -9.668 -8.103 5.644 1.00 0.00 H ATOM 588 HZ2 LYS A 42 -9.261 -7.175 6.943 1.00 0.00 H ATOM 589 HZ3 LYS A 42 -10.810 -7.172 6.381 1.00 0.00 H ATOM 590 N GLY A 43 -8.118 -0.650 4.263 1.00 0.00 N ATOM 591 CA GLY A 43 -8.766 0.620 4.552 1.00 0.00 C ATOM 592 C GLY A 43 -8.667 1.589 3.373 1.00 0.00 C ATOM 593 O GLY A 43 -9.636 2.265 3.025 1.00 0.00 O ATOM 594 H GLY A 43 -7.445 -0.995 4.937 1.00 0.00 H ATOM 595 HA2 GLY A 43 -9.813 0.439 4.788 1.00 0.00 H ATOM 596 HA3 GLY A 43 -8.282 1.053 5.424 1.00 0.00 H ATOM 597 N TYR A 44 -7.480 1.670 2.769 1.00 0.00 N ATOM 598 CA TYR A 44 -7.227 2.472 1.595 1.00 0.00 C ATOM 599 C TYR A 44 -8.099 1.955 0.455 1.00 0.00 C ATOM 600 O TYR A 44 -8.834 2.746 -0.129 1.00 0.00 O ATOM 601 CB TYR A 44 -5.734 2.431 1.234 1.00 0.00 C ATOM 602 CG TYR A 44 -4.831 3.418 1.962 1.00 0.00 C ATOM 603 CD1 TYR A 44 -5.185 4.779 2.042 1.00 0.00 C ATOM 604 CD2 TYR A 44 -3.564 3.013 2.428 1.00 0.00 C ATOM 605 CE1 TYR A 44 -4.357 5.687 2.726 1.00 0.00 C ATOM 606 CE2 TYR A 44 -2.707 3.941 3.047 1.00 0.00 C ATOM 607 CZ TYR A 44 -3.130 5.263 3.250 1.00 0.00 C ATOM 608 OH TYR A 44 -2.293 6.174 3.823 1.00 0.00 O ATOM 609 H TYR A 44 -6.700 1.152 3.145 1.00 0.00 H ATOM 610 HA TYR A 44 -7.542 3.493 1.803 1.00 0.00 H ATOM 611 HB2 TYR A 44 -5.360 1.419 1.377 1.00 0.00 H ATOM 612 HB3 TYR A 44 -5.663 2.638 0.174 1.00 0.00 H ATOM 613 HD1 TYR A 44 -6.098 5.142 1.598 1.00 0.00 H ATOM 614 HD2 TYR A 44 -3.224 2.000 2.280 1.00 0.00 H ATOM 615 HE1 TYR A 44 -4.675 6.710 2.858 1.00 0.00 H ATOM 616 HE2 TYR A 44 -1.706 3.655 3.315 1.00 0.00 H ATOM 617 HH TYR A 44 -1.438 5.807 4.057 1.00 0.00 H ATOM 618 N ALA A 45 -8.050 0.654 0.144 1.00 0.00 N ATOM 619 CA ALA A 45 -8.884 0.057 -0.899 1.00 0.00 C ATOM 620 C ALA A 45 -10.361 0.411 -0.699 1.00 0.00 C ATOM 621 O ALA A 45 -11.051 0.791 -1.641 1.00 0.00 O ATOM 622 CB ALA A 45 -8.704 -1.467 -0.917 1.00 0.00 C ATOM 623 H ALA A 45 -7.410 0.049 0.653 1.00 0.00 H ATOM 624 HA ALA A 45 -8.571 0.460 -1.862 1.00 0.00 H ATOM 625 HB1 ALA A 45 -7.650 -1.736 -0.977 1.00 0.00 H ATOM 626 HB2 ALA A 45 -9.125 -1.914 -0.018 1.00 0.00 H ATOM 627 HB3 ALA A 45 -9.226 -1.879 -1.781 1.00 0.00 H ATOM 628 N ASP A 46 -10.834 0.305 0.544 1.00 0.00 N ATOM 629 CA ASP A 46 -12.204 0.603 0.937 1.00 0.00 C ATOM 630 C ASP A 46 -12.507 2.104 0.862 1.00 0.00 C ATOM 631 O ASP A 46 -13.669 2.494 0.937 1.00 0.00 O ATOM 632 CB ASP A 46 -12.454 0.114 2.374 1.00 0.00 C ATOM 633 CG ASP A 46 -12.242 -1.385 2.575 1.00 0.00 C ATOM 634 OD1 ASP A 46 -12.509 -2.144 1.618 1.00 0.00 O ATOM 635 OD2 ASP A 46 -11.831 -1.749 3.699 1.00 0.00 O ATOM 636 H ASP A 46 -10.198 -0.032 1.256 1.00 0.00 H ATOM 637 HA ASP A 46 -12.890 0.087 0.263 1.00 0.00 H ATOM 638 HB2 ASP A 46 -11.791 0.654 3.049 1.00 0.00 H ATOM 639 HB3 ASP A 46 -13.484 0.344 2.648 1.00 0.00 H ATOM 640 N GLY A 47 -11.482 2.953 0.753 1.00 0.00 N ATOM 641 CA GLY A 47 -11.637 4.397 0.729 1.00 0.00 C ATOM 642 C GLY A 47 -12.091 4.922 2.091 1.00 0.00 C ATOM 643 O GLY A 47 -12.755 5.953 2.159 1.00 0.00 O ATOM 644 H GLY A 47 -10.537 2.596 0.689 1.00 0.00 H ATOM 645 HA2 GLY A 47 -10.677 4.851 0.484 1.00 0.00 H ATOM 646 HA3 GLY A 47 -12.364 4.679 -0.034 1.00 0.00 H ATOM 647 N SER A 48 -11.733 4.220 3.173 1.00 0.00 N ATOM 648 CA SER A 48 -12.078 4.596 4.535 1.00 0.00 C ATOM 649 C SER A 48 -10.849 5.208 5.203 1.00 0.00 C ATOM 650 O SER A 48 -10.889 6.335 5.693 1.00 0.00 O ATOM 651 CB SER A 48 -12.580 3.358 5.283 1.00 0.00 C ATOM 652 OG SER A 48 -11.648 2.298 5.163 1.00 0.00 O ATOM 653 H SER A 48 -11.162 3.387 3.059 1.00 0.00 H ATOM 654 HA SER A 48 -12.878 5.339 4.545 1.00 0.00 H ATOM 655 HB2 SER A 48 -12.735 3.606 6.335 1.00 0.00 H ATOM 656 HB3 SER A 48 -13.532 3.050 4.849 1.00 0.00 H ATOM 657 HG SER A 48 -12.029 1.503 5.547 1.00 0.00 H ATOM 658 N TYR A 49 -9.742 4.462 5.210 1.00 0.00 N ATOM 659 CA TYR A 49 -8.486 4.908 5.797 1.00 0.00 C ATOM 660 C TYR A 49 -7.818 5.934 4.878 1.00 0.00 C ATOM 661 O TYR A 49 -6.745 5.676 4.349 1.00 0.00 O ATOM 662 CB TYR A 49 -7.571 3.696 6.055 1.00 0.00 C ATOM 663 CG TYR A 49 -6.278 4.023 6.784 1.00 0.00 C ATOM 664 CD1 TYR A 49 -6.322 4.513 8.101 1.00 0.00 C ATOM 665 CD2 TYR A 49 -5.043 3.956 6.108 1.00 0.00 C ATOM 666 CE1 TYR A 49 -5.147 4.964 8.726 1.00 0.00 C ATOM 667 CE2 TYR A 49 -3.870 4.420 6.729 1.00 0.00 C ATOM 668 CZ TYR A 49 -3.921 4.921 8.041 1.00 0.00 C ATOM 669 OH TYR A 49 -2.788 5.344 8.671 1.00 0.00 O ATOM 670 H TYR A 49 -9.810 3.543 4.786 1.00 0.00 H ATOM 671 HA TYR A 49 -8.695 5.388 6.754 1.00 0.00 H ATOM 672 HB2 TYR A 49 -8.115 2.956 6.639 1.00 0.00 H ATOM 673 HB3 TYR A 49 -7.322 3.245 5.096 1.00 0.00 H ATOM 674 HD1 TYR A 49 -7.263 4.567 8.629 1.00 0.00 H ATOM 675 HD2 TYR A 49 -5.000 3.586 5.094 1.00 0.00 H ATOM 676 HE1 TYR A 49 -5.193 5.368 9.725 1.00 0.00 H ATOM 677 HE2 TYR A 49 -2.941 4.412 6.181 1.00 0.00 H ATOM 678 HH TYR A 49 -1.990 5.269 8.133 1.00 0.00 H ATOM 679 N GLY A 50 -8.429 7.099 4.662 1.00 0.00 N ATOM 680 CA GLY A 50 -7.841 8.104 3.792 1.00 0.00 C ATOM 681 C GLY A 50 -8.848 9.164 3.365 1.00 0.00 C ATOM 682 O GLY A 50 -9.965 9.214 3.872 1.00 0.00 O ATOM 683 H GLY A 50 -9.340 7.274 5.076 1.00 0.00 H ATOM 684 HA2 GLY A 50 -7.014 8.586 4.315 1.00 0.00 H ATOM 685 HA3 GLY A 50 -7.467 7.619 2.890 1.00 0.00 H ATOM 686 N GLY A 51 -8.430 10.014 2.425 1.00 0.00 N ATOM 687 CA GLY A 51 -9.224 11.088 1.861 1.00 0.00 C ATOM 688 C GLY A 51 -8.398 11.768 0.770 1.00 0.00 C ATOM 689 O GLY A 51 -7.189 11.543 0.695 1.00 0.00 O ATOM 690 H GLY A 51 -7.496 9.934 2.047 1.00 0.00 H ATOM 691 HA2 GLY A 51 -10.140 10.680 1.434 1.00 0.00 H ATOM 692 HA3 GLY A 51 -9.472 11.812 2.638 1.00 0.00 H ATOM 693 N GLU A 52 -9.058 12.582 -0.059 1.00 0.00 N ATOM 694 CA GLU A 52 -8.514 13.350 -1.176 1.00 0.00 C ATOM 695 C GLU A 52 -7.295 12.685 -1.840 1.00 0.00 C ATOM 696 O GLU A 52 -7.463 11.769 -2.640 1.00 0.00 O ATOM 697 CB GLU A 52 -8.262 14.813 -0.761 1.00 0.00 C ATOM 698 CG GLU A 52 -9.451 15.470 -0.042 1.00 0.00 C ATOM 699 CD GLU A 52 -9.540 15.055 1.427 1.00 0.00 C ATOM 700 OE1 GLU A 52 -8.606 15.415 2.178 1.00 0.00 O ATOM 701 OE2 GLU A 52 -10.520 14.355 1.761 1.00 0.00 O ATOM 702 H GLU A 52 -10.044 12.706 0.124 1.00 0.00 H ATOM 703 HA GLU A 52 -9.295 13.373 -1.937 1.00 0.00 H ATOM 704 HB2 GLU A 52 -7.404 14.889 -0.099 1.00 0.00 H ATOM 705 HB3 GLU A 52 -8.046 15.385 -1.665 1.00 0.00 H ATOM 706 HG2 GLU A 52 -9.317 16.552 -0.066 1.00 0.00 H ATOM 707 HG3 GLU A 52 -10.380 15.230 -0.560 1.00 0.00 H ATOM 708 N ARG A 53 -6.078 13.120 -1.495 1.00 0.00 N ATOM 709 CA ARG A 53 -4.807 12.646 -2.019 1.00 0.00 C ATOM 710 C ARG A 53 -4.707 11.121 -2.114 1.00 0.00 C ATOM 711 O ARG A 53 -4.137 10.585 -3.062 1.00 0.00 O ATOM 712 CB ARG A 53 -3.708 13.232 -1.121 1.00 0.00 C ATOM 713 CG ARG A 53 -3.741 12.711 0.329 1.00 0.00 C ATOM 714 CD ARG A 53 -3.268 13.770 1.335 1.00 0.00 C ATOM 715 NE ARG A 53 -4.083 14.996 1.298 1.00 0.00 N ATOM 716 CZ ARG A 53 -5.347 15.126 1.730 1.00 0.00 C ATOM 717 NH1 ARG A 53 -6.035 14.085 2.207 1.00 0.00 N ATOM 718 NH2 ARG A 53 -5.947 16.318 1.673 1.00 0.00 N ATOM 719 H ARG A 53 -5.990 13.809 -0.766 1.00 0.00 H ATOM 720 HA ARG A 53 -4.681 13.054 -3.023 1.00 0.00 H ATOM 721 HB2 ARG A 53 -2.742 12.991 -1.544 1.00 0.00 H ATOM 722 HB3 ARG A 53 -3.810 14.317 -1.140 1.00 0.00 H ATOM 723 HG2 ARG A 53 -4.743 12.399 0.607 1.00 0.00 H ATOM 724 HG3 ARG A 53 -3.095 11.832 0.403 1.00 0.00 H ATOM 725 HD2 ARG A 53 -3.287 13.365 2.346 1.00 0.00 H ATOM 726 HD3 ARG A 53 -2.233 14.033 1.102 1.00 0.00 H ATOM 727 HE ARG A 53 -3.617 15.820 0.944 1.00 0.00 H ATOM 728 HH11 ARG A 53 -5.618 13.169 2.251 1.00 0.00 H ATOM 729 HH12 ARG A 53 -6.994 14.219 2.506 1.00 0.00 H ATOM 730 HH21 ARG A 53 -5.451 17.131 1.339 1.00 0.00 H ATOM 731 HH22 ARG A 53 -6.914 16.401 1.971 1.00 0.00 H ATOM 732 N LYS A 54 -5.271 10.420 -1.130 1.00 0.00 N ATOM 733 CA LYS A 54 -5.211 8.972 -1.047 1.00 0.00 C ATOM 734 C LYS A 54 -5.983 8.294 -2.178 1.00 0.00 C ATOM 735 O LYS A 54 -5.671 7.160 -2.522 1.00 0.00 O ATOM 736 CB LYS A 54 -5.747 8.528 0.312 1.00 0.00 C ATOM 737 CG LYS A 54 -5.056 9.233 1.486 1.00 0.00 C ATOM 738 CD LYS A 54 -3.549 8.955 1.546 1.00 0.00 C ATOM 739 CE LYS A 54 -2.954 9.284 2.920 1.00 0.00 C ATOM 740 NZ LYS A 54 -3.040 10.719 3.234 1.00 0.00 N ATOM 741 H LYS A 54 -5.822 10.915 -0.438 1.00 0.00 H ATOM 742 HA LYS A 54 -4.169 8.659 -1.131 1.00 0.00 H ATOM 743 HB2 LYS A 54 -6.817 8.738 0.351 1.00 0.00 H ATOM 744 HB3 LYS A 54 -5.612 7.449 0.407 1.00 0.00 H ATOM 745 HG2 LYS A 54 -5.219 10.306 1.466 1.00 0.00 H ATOM 746 HG3 LYS A 54 -5.540 8.849 2.373 1.00 0.00 H ATOM 747 HD2 LYS A 54 -3.381 7.899 1.364 1.00 0.00 H ATOM 748 HD3 LYS A 54 -3.026 9.514 0.770 1.00 0.00 H ATOM 749 HE2 LYS A 54 -3.466 8.715 3.697 1.00 0.00 H ATOM 750 HE3 LYS A 54 -1.904 8.991 2.923 1.00 0.00 H ATOM 751 HZ1 LYS A 54 -4.007 11.010 3.238 1.00 0.00 H ATOM 752 HZ2 LYS A 54 -2.637 10.888 4.144 1.00 0.00 H ATOM 753 HZ3 LYS A 54 -2.529 11.247 2.541 1.00 0.00 H ATOM 754 N ALA A 55 -6.980 8.971 -2.754 1.00 0.00 N ATOM 755 CA ALA A 55 -7.816 8.453 -3.839 1.00 0.00 C ATOM 756 C ALA A 55 -7.025 7.666 -4.897 1.00 0.00 C ATOM 757 O ALA A 55 -7.441 6.583 -5.313 1.00 0.00 O ATOM 758 CB ALA A 55 -8.591 9.600 -4.494 1.00 0.00 C ATOM 759 H ALA A 55 -7.168 9.900 -2.386 1.00 0.00 H ATOM 760 HA ALA A 55 -8.547 7.779 -3.393 1.00 0.00 H ATOM 761 HB1 ALA A 55 -9.216 10.096 -3.752 1.00 0.00 H ATOM 762 HB2 ALA A 55 -7.898 10.323 -4.926 1.00 0.00 H ATOM 763 HB3 ALA A 55 -9.230 9.204 -5.284 1.00 0.00 H ATOM 764 N MET A 56 -5.883 8.205 -5.334 1.00 0.00 N ATOM 765 CA MET A 56 -5.028 7.543 -6.311 1.00 0.00 C ATOM 766 C MET A 56 -4.599 6.169 -5.785 1.00 0.00 C ATOM 767 O MET A 56 -4.762 5.149 -6.457 1.00 0.00 O ATOM 768 CB MET A 56 -3.824 8.450 -6.610 1.00 0.00 C ATOM 769 CG MET A 56 -2.850 7.831 -7.621 1.00 0.00 C ATOM 770 SD MET A 56 -3.555 7.437 -9.242 1.00 0.00 S ATOM 771 CE MET A 56 -2.146 6.587 -9.986 1.00 0.00 C ATOM 772 H MET A 56 -5.574 9.081 -4.937 1.00 0.00 H ATOM 773 HA MET A 56 -5.604 7.400 -7.227 1.00 0.00 H ATOM 774 HB2 MET A 56 -4.188 9.395 -7.016 1.00 0.00 H ATOM 775 HB3 MET A 56 -3.285 8.657 -5.684 1.00 0.00 H ATOM 776 HG2 MET A 56 -2.037 8.539 -7.784 1.00 0.00 H ATOM 777 HG3 MET A 56 -2.423 6.920 -7.204 1.00 0.00 H ATOM 778 HE1 MET A 56 -1.292 7.262 -10.019 1.00 0.00 H ATOM 779 HE2 MET A 56 -1.900 5.706 -9.394 1.00 0.00 H ATOM 780 HE3 MET A 56 -2.411 6.284 -10.998 1.00 0.00 H ATOM 781 N MET A 57 -4.056 6.148 -4.566 1.00 0.00 N ATOM 782 CA MET A 57 -3.622 4.928 -3.910 1.00 0.00 C ATOM 783 C MET A 57 -4.809 3.981 -3.773 1.00 0.00 C ATOM 784 O MET A 57 -4.686 2.821 -4.148 1.00 0.00 O ATOM 785 CB MET A 57 -2.976 5.265 -2.565 1.00 0.00 C ATOM 786 CG MET A 57 -2.608 4.016 -1.755 1.00 0.00 C ATOM 787 SD MET A 57 -1.536 4.349 -0.336 1.00 0.00 S ATOM 788 CE MET A 57 -2.134 5.950 0.224 1.00 0.00 C ATOM 789 H MET A 57 -4.093 6.991 -4.011 1.00 0.00 H ATOM 790 HA MET A 57 -2.866 4.450 -4.534 1.00 0.00 H ATOM 791 HB2 MET A 57 -2.078 5.850 -2.760 1.00 0.00 H ATOM 792 HB3 MET A 57 -3.662 5.866 -1.973 1.00 0.00 H ATOM 793 HG2 MET A 57 -3.521 3.563 -1.370 1.00 0.00 H ATOM 794 HG3 MET A 57 -2.111 3.290 -2.396 1.00 0.00 H ATOM 795 HE1 MET A 57 -3.216 5.901 0.308 1.00 0.00 H ATOM 796 HE2 MET A 57 -1.682 6.183 1.185 1.00 0.00 H ATOM 797 HE3 MET A 57 -1.858 6.720 -0.494 1.00 0.00 H ATOM 798 N THR A 58 -5.947 4.466 -3.264 1.00 0.00 N ATOM 799 CA THR A 58 -7.182 3.704 -3.134 1.00 0.00 C ATOM 800 C THR A 58 -7.484 2.964 -4.441 1.00 0.00 C ATOM 801 O THR A 58 -7.656 1.743 -4.437 1.00 0.00 O ATOM 802 CB THR A 58 -8.317 4.652 -2.709 1.00 0.00 C ATOM 803 OG1 THR A 58 -8.092 5.081 -1.383 1.00 0.00 O ATOM 804 CG2 THR A 58 -9.717 4.043 -2.822 1.00 0.00 C ATOM 805 H THR A 58 -5.962 5.434 -2.960 1.00 0.00 H ATOM 806 HA THR A 58 -7.055 2.962 -2.346 1.00 0.00 H ATOM 807 HB THR A 58 -8.309 5.531 -3.343 1.00 0.00 H ATOM 808 HG1 THR A 58 -8.323 4.349 -0.798 1.00 0.00 H ATOM 809 HG21 THR A 58 -9.734 3.025 -2.437 1.00 0.00 H ATOM 810 HG22 THR A 58 -10.429 4.651 -2.264 1.00 0.00 H ATOM 811 HG23 THR A 58 -10.024 4.036 -3.867 1.00 0.00 H ATOM 812 N ASN A 59 -7.526 3.686 -5.568 1.00 0.00 N ATOM 813 CA ASN A 59 -7.797 3.040 -6.846 1.00 0.00 C ATOM 814 C ASN A 59 -6.694 2.038 -7.192 1.00 0.00 C ATOM 815 O ASN A 59 -6.993 0.948 -7.673 1.00 0.00 O ATOM 816 CB ASN A 59 -7.975 4.048 -7.983 1.00 0.00 C ATOM 817 CG ASN A 59 -8.712 3.468 -9.200 1.00 0.00 C ATOM 818 OD1 ASN A 59 -9.270 4.232 -9.979 1.00 0.00 O ATOM 819 ND2 ASN A 59 -8.773 2.148 -9.408 1.00 0.00 N ATOM 820 H ASN A 59 -7.365 4.691 -5.537 1.00 0.00 H ATOM 821 HA ASN A 59 -8.750 2.527 -6.742 1.00 0.00 H ATOM 822 HB2 ASN A 59 -8.568 4.886 -7.614 1.00 0.00 H ATOM 823 HB3 ASN A 59 -7.003 4.431 -8.297 1.00 0.00 H ATOM 824 HD21 ASN A 59 -8.310 1.449 -8.825 1.00 0.00 H ATOM 825 HD22 ASN A 59 -9.299 1.847 -10.214 1.00 0.00 H ATOM 826 N ALA A 60 -5.429 2.402 -6.975 1.00 0.00 N ATOM 827 CA ALA A 60 -4.310 1.532 -7.302 1.00 0.00 C ATOM 828 C ALA A 60 -4.396 0.203 -6.547 1.00 0.00 C ATOM 829 O ALA A 60 -4.222 -0.857 -7.140 1.00 0.00 O ATOM 830 CB ALA A 60 -2.983 2.245 -7.020 1.00 0.00 C ATOM 831 H ALA A 60 -5.234 3.305 -6.550 1.00 0.00 H ATOM 832 HA ALA A 60 -4.347 1.318 -8.371 1.00 0.00 H ATOM 833 HB1 ALA A 60 -2.947 3.189 -7.565 1.00 0.00 H ATOM 834 HB2 ALA A 60 -2.872 2.441 -5.954 1.00 0.00 H ATOM 835 HB3 ALA A 60 -2.156 1.615 -7.349 1.00 0.00 H ATOM 836 N VAL A 61 -4.667 0.254 -5.241 1.00 0.00 N ATOM 837 CA VAL A 61 -4.696 -0.930 -4.399 1.00 0.00 C ATOM 838 C VAL A 61 -5.956 -1.775 -4.605 1.00 0.00 C ATOM 839 O VAL A 61 -5.844 -3.000 -4.662 1.00 0.00 O ATOM 840 CB VAL A 61 -4.436 -0.553 -2.930 1.00 0.00 C ATOM 841 CG1 VAL A 61 -5.573 0.241 -2.288 1.00 0.00 C ATOM 842 CG2 VAL A 61 -4.193 -1.809 -2.092 1.00 0.00 C ATOM 843 H VAL A 61 -4.812 1.160 -4.811 1.00 0.00 H ATOM 844 HA VAL A 61 -3.853 -1.555 -4.701 1.00 0.00 H ATOM 845 HB VAL A 61 -3.530 0.055 -2.888 1.00 0.00 H ATOM 846 HG11 VAL A 61 -5.761 1.147 -2.847 1.00 0.00 H ATOM 847 HG12 VAL A 61 -6.478 -0.357 -2.282 1.00 0.00 H ATOM 848 HG13 VAL A 61 -5.308 0.508 -1.266 1.00 0.00 H ATOM 849 HG21 VAL A 61 -3.391 -2.393 -2.540 1.00 0.00 H ATOM 850 HG22 VAL A 61 -3.909 -1.515 -1.082 1.00 0.00 H ATOM 851 HG23 VAL A 61 -5.095 -2.418 -2.039 1.00 0.00 H ATOM 852 N LYS A 62 -7.149 -1.177 -4.758 1.00 0.00 N ATOM 853 CA LYS A 62 -8.377 -1.948 -4.883 1.00 0.00 C ATOM 854 C LYS A 62 -8.412 -2.920 -6.066 1.00 0.00 C ATOM 855 O LYS A 62 -9.337 -3.719 -6.171 1.00 0.00 O ATOM 856 CB LYS A 62 -9.582 -1.011 -4.887 1.00 0.00 C ATOM 857 CG LYS A 62 -9.775 -0.247 -6.201 1.00 0.00 C ATOM 858 CD LYS A 62 -11.096 0.533 -6.246 1.00 0.00 C ATOM 859 CE LYS A 62 -11.261 1.456 -5.035 1.00 0.00 C ATOM 860 NZ LYS A 62 -12.382 2.395 -5.215 1.00 0.00 N ATOM 861 H LYS A 62 -7.268 -0.171 -4.700 1.00 0.00 H ATOM 862 HA LYS A 62 -8.458 -2.562 -3.985 1.00 0.00 H ATOM 863 HB2 LYS A 62 -10.435 -1.647 -4.736 1.00 0.00 H ATOM 864 HB3 LYS A 62 -9.500 -0.322 -4.047 1.00 0.00 H ATOM 865 HG2 LYS A 62 -8.936 0.426 -6.309 1.00 0.00 H ATOM 866 HG3 LYS A 62 -9.776 -0.933 -7.049 1.00 0.00 H ATOM 867 HD2 LYS A 62 -11.111 1.124 -7.164 1.00 0.00 H ATOM 868 HD3 LYS A 62 -11.930 -0.172 -6.275 1.00 0.00 H ATOM 869 HE2 LYS A 62 -11.461 0.860 -4.145 1.00 0.00 H ATOM 870 HE3 LYS A 62 -10.343 2.019 -4.885 1.00 0.00 H ATOM 871 HZ1 LYS A 62 -13.240 1.877 -5.344 1.00 0.00 H ATOM 872 HZ2 LYS A 62 -12.467 2.977 -4.394 1.00 0.00 H ATOM 873 HZ3 LYS A 62 -12.216 2.977 -6.023 1.00 0.00 H ATOM 874 N LYS A 63 -7.445 -2.833 -6.983 1.00 0.00 N ATOM 875 CA LYS A 63 -7.293 -3.782 -8.058 1.00 0.00 C ATOM 876 C LYS A 63 -7.164 -5.200 -7.461 1.00 0.00 C ATOM 877 O LYS A 63 -7.628 -6.175 -8.048 1.00 0.00 O ATOM 878 CB LYS A 63 -6.010 -3.425 -8.821 1.00 0.00 C ATOM 879 CG LYS A 63 -6.240 -2.656 -10.127 1.00 0.00 C ATOM 880 CD LYS A 63 -6.659 -1.207 -9.860 1.00 0.00 C ATOM 881 CE LYS A 63 -6.877 -0.426 -11.162 1.00 0.00 C ATOM 882 NZ LYS A 63 -5.643 -0.318 -11.959 1.00 0.00 N ATOM 883 H LYS A 63 -6.700 -2.168 -6.884 1.00 0.00 H ATOM 884 HA LYS A 63 -8.159 -3.683 -8.717 1.00 0.00 H ATOM 885 HB2 LYS A 63 -5.310 -2.882 -8.187 1.00 0.00 H ATOM 886 HB3 LYS A 63 -5.519 -4.354 -9.065 1.00 0.00 H ATOM 887 HG2 LYS A 63 -5.298 -2.663 -10.676 1.00 0.00 H ATOM 888 HG3 LYS A 63 -6.995 -3.167 -10.727 1.00 0.00 H ATOM 889 HD2 LYS A 63 -7.586 -1.198 -9.284 1.00 0.00 H ATOM 890 HD3 LYS A 63 -5.883 -0.716 -9.270 1.00 0.00 H ATOM 891 HE2 LYS A 63 -7.652 -0.910 -11.758 1.00 0.00 H ATOM 892 HE3 LYS A 63 -7.207 0.583 -10.916 1.00 0.00 H ATOM 893 HZ1 LYS A 63 -4.919 0.121 -11.407 1.00 0.00 H ATOM 894 HZ2 LYS A 63 -5.338 -1.237 -12.245 1.00 0.00 H ATOM 895 HZ3 LYS A 63 -5.821 0.242 -12.781 1.00 0.00 H ATOM 896 N ALA A 64 -6.482 -5.308 -6.313 1.00 0.00 N ATOM 897 CA ALA A 64 -6.225 -6.547 -5.600 1.00 0.00 C ATOM 898 C ALA A 64 -7.492 -7.084 -4.928 1.00 0.00 C ATOM 899 O ALA A 64 -8.372 -6.327 -4.528 1.00 0.00 O ATOM 900 CB ALA A 64 -5.125 -6.277 -4.574 1.00 0.00 C ATOM 901 H ALA A 64 -6.191 -4.460 -5.841 1.00 0.00 H ATOM 902 HA ALA A 64 -5.857 -7.294 -6.307 1.00 0.00 H ATOM 903 HB1 ALA A 64 -5.356 -5.369 -4.028 1.00 0.00 H ATOM 904 HB2 ALA A 64 -5.040 -7.094 -3.864 1.00 0.00 H ATOM 905 HB3 ALA A 64 -4.179 -6.134 -5.089 1.00 0.00 H ATOM 906 N SER A 65 -7.553 -8.410 -4.785 1.00 0.00 N ATOM 907 CA SER A 65 -8.686 -9.150 -4.246 1.00 0.00 C ATOM 908 C SER A 65 -8.695 -9.175 -2.713 1.00 0.00 C ATOM 909 O SER A 65 -9.385 -8.393 -2.068 1.00 0.00 O ATOM 910 CB SER A 65 -8.621 -10.565 -4.838 1.00 0.00 C ATOM 911 OG SER A 65 -7.317 -11.103 -4.650 1.00 0.00 O ATOM 912 H SER A 65 -6.773 -8.958 -5.116 1.00 0.00 H ATOM 913 HA SER A 65 -9.615 -8.686 -4.575 1.00 0.00 H ATOM 914 HB2 SER A 65 -9.375 -11.202 -4.369 1.00 0.00 H ATOM 915 HB3 SER A 65 -8.835 -10.506 -5.907 1.00 0.00 H ATOM 916 HG SER A 65 -7.237 -11.902 -5.183 1.00 0.00 H ATOM 917 N ASP A 66 -7.951 -10.125 -2.144 1.00 0.00 N ATOM 918 CA ASP A 66 -7.789 -10.340 -0.708 1.00 0.00 C ATOM 919 C ASP A 66 -6.468 -11.055 -0.463 1.00 0.00 C ATOM 920 O ASP A 66 -5.641 -10.573 0.307 1.00 0.00 O ATOM 921 CB ASP A 66 -8.960 -11.117 -0.099 1.00 0.00 C ATOM 922 CG ASP A 66 -8.686 -11.431 1.374 1.00 0.00 C ATOM 923 OD1 ASP A 66 -8.290 -10.492 2.102 1.00 0.00 O ATOM 924 OD2 ASP A 66 -8.852 -12.614 1.740 1.00 0.00 O ATOM 925 H ASP A 66 -7.438 -10.701 -2.802 1.00 0.00 H ATOM 926 HA ASP A 66 -7.743 -9.372 -0.216 1.00 0.00 H ATOM 927 HB2 ASP A 66 -9.869 -10.518 -0.166 1.00 0.00 H ATOM 928 HB3 ASP A 66 -9.112 -12.050 -0.643 1.00 0.00 H ATOM 929 N GLU A 67 -6.268 -12.190 -1.146 1.00 0.00 N ATOM 930 CA GLU A 67 -5.005 -12.921 -1.129 1.00 0.00 C ATOM 931 C GLU A 67 -3.885 -11.915 -1.376 1.00 0.00 C ATOM 932 O GLU A 67 -2.919 -11.811 -0.626 1.00 0.00 O ATOM 933 CB GLU A 67 -5.034 -13.995 -2.233 1.00 0.00 C ATOM 934 CG GLU A 67 -3.692 -14.724 -2.410 1.00 0.00 C ATOM 935 CD GLU A 67 -3.722 -15.662 -3.615 1.00 0.00 C ATOM 936 OE1 GLU A 67 -4.216 -16.796 -3.440 1.00 0.00 O ATOM 937 OE2 GLU A 67 -3.264 -15.226 -4.697 1.00 0.00 O ATOM 938 H GLU A 67 -7.021 -12.546 -1.714 1.00 0.00 H ATOM 939 HA GLU A 67 -4.859 -13.380 -0.155 1.00 0.00 H ATOM 940 HB2 GLU A 67 -5.800 -14.735 -1.993 1.00 0.00 H ATOM 941 HB3 GLU A 67 -5.292 -13.530 -3.186 1.00 0.00 H ATOM 942 HG2 GLU A 67 -2.880 -14.013 -2.571 1.00 0.00 H ATOM 943 HG3 GLU A 67 -3.471 -15.301 -1.511 1.00 0.00 H ATOM 944 N GLU A 68 -4.074 -11.151 -2.446 1.00 0.00 N ATOM 945 CA GLU A 68 -3.205 -10.117 -2.906 1.00 0.00 C ATOM 946 C GLU A 68 -3.038 -9.008 -1.868 1.00 0.00 C ATOM 947 O GLU A 68 -1.913 -8.603 -1.589 1.00 0.00 O ATOM 948 CB GLU A 68 -3.869 -9.575 -4.163 1.00 0.00 C ATOM 949 CG GLU A 68 -3.888 -10.517 -5.376 1.00 0.00 C ATOM 950 CD GLU A 68 -2.516 -10.923 -5.910 1.00 0.00 C ATOM 951 OE1 GLU A 68 -1.494 -10.405 -5.411 1.00 0.00 O ATOM 952 OE2 GLU A 68 -2.520 -11.769 -6.831 1.00 0.00 O ATOM 953 H GLU A 68 -4.905 -11.267 -2.993 1.00 0.00 H ATOM 954 HA GLU A 68 -2.225 -10.542 -3.116 1.00 0.00 H ATOM 955 HB2 GLU A 68 -4.900 -9.307 -3.933 1.00 0.00 H ATOM 956 HB3 GLU A 68 -3.339 -8.677 -4.391 1.00 0.00 H ATOM 957 HG2 GLU A 68 -4.434 -11.425 -5.129 1.00 0.00 H ATOM 958 HG3 GLU A 68 -4.419 -10.009 -6.182 1.00 0.00 H ATOM 959 N LEU A 69 -4.142 -8.486 -1.320 1.00 0.00 N ATOM 960 CA LEU A 69 -4.119 -7.444 -0.328 1.00 0.00 C ATOM 961 C LEU A 69 -3.211 -7.866 0.835 1.00 0.00 C ATOM 962 O LEU A 69 -2.256 -7.169 1.191 1.00 0.00 O ATOM 963 CB LEU A 69 -5.569 -7.192 0.121 1.00 0.00 C ATOM 964 CG LEU A 69 -6.551 -6.584 -0.906 1.00 0.00 C ATOM 965 CD1 LEU A 69 -7.916 -6.357 -0.241 1.00 0.00 C ATOM 966 CD2 LEU A 69 -6.153 -5.213 -1.467 1.00 0.00 C ATOM 967 H LEU A 69 -5.065 -8.825 -1.515 1.00 0.00 H ATOM 968 HA LEU A 69 -3.697 -6.559 -0.788 1.00 0.00 H ATOM 969 HB2 LEU A 69 -5.990 -8.125 0.484 1.00 0.00 H ATOM 970 HB3 LEU A 69 -5.518 -6.548 0.970 1.00 0.00 H ATOM 971 HG LEU A 69 -6.667 -7.282 -1.735 1.00 0.00 H ATOM 972 HD11 LEU A 69 -8.289 -7.268 0.220 1.00 0.00 H ATOM 973 HD12 LEU A 69 -7.828 -5.589 0.527 1.00 0.00 H ATOM 974 HD13 LEU A 69 -8.635 -6.016 -0.987 1.00 0.00 H ATOM 975 HD21 LEU A 69 -5.127 -5.218 -1.823 1.00 0.00 H ATOM 976 HD22 LEU A 69 -6.811 -4.954 -2.296 1.00 0.00 H ATOM 977 HD23 LEU A 69 -6.273 -4.436 -0.714 1.00 0.00 H ATOM 978 N LYS A 70 -3.484 -9.047 1.394 1.00 0.00 N ATOM 979 CA LYS A 70 -2.728 -9.630 2.474 1.00 0.00 C ATOM 980 C LYS A 70 -1.272 -9.818 2.056 1.00 0.00 C ATOM 981 O LYS A 70 -0.354 -9.502 2.810 1.00 0.00 O ATOM 982 CB LYS A 70 -3.405 -10.957 2.841 1.00 0.00 C ATOM 983 CG LYS A 70 -3.076 -11.311 4.283 1.00 0.00 C ATOM 984 CD LYS A 70 -3.440 -12.760 4.633 1.00 0.00 C ATOM 985 CE LYS A 70 -4.946 -13.025 4.503 1.00 0.00 C ATOM 986 NZ LYS A 70 -5.288 -14.396 4.919 1.00 0.00 N ATOM 987 H LYS A 70 -4.238 -9.625 1.044 1.00 0.00 H ATOM 988 HA LYS A 70 -2.751 -8.948 3.322 1.00 0.00 H ATOM 989 HB2 LYS A 70 -4.488 -10.855 2.758 1.00 0.00 H ATOM 990 HB3 LYS A 70 -3.074 -11.746 2.164 1.00 0.00 H ATOM 991 HG2 LYS A 70 -2.009 -11.158 4.412 1.00 0.00 H ATOM 992 HG3 LYS A 70 -3.604 -10.616 4.934 1.00 0.00 H ATOM 993 HD2 LYS A 70 -2.890 -13.438 3.978 1.00 0.00 H ATOM 994 HD3 LYS A 70 -3.132 -12.951 5.663 1.00 0.00 H ATOM 995 HE2 LYS A 70 -5.497 -12.324 5.130 1.00 0.00 H ATOM 996 HE3 LYS A 70 -5.263 -12.896 3.467 1.00 0.00 H ATOM 997 HZ1 LYS A 70 -4.796 -15.061 4.340 1.00 0.00 H ATOM 998 HZ2 LYS A 70 -5.027 -14.534 5.885 1.00 0.00 H ATOM 999 HZ3 LYS A 70 -6.283 -14.539 4.819 1.00 0.00 H ATOM 1000 N ALA A 71 -1.058 -10.328 0.845 1.00 0.00 N ATOM 1001 CA ALA A 71 0.273 -10.573 0.333 1.00 0.00 C ATOM 1002 C ALA A 71 1.071 -9.288 0.132 1.00 0.00 C ATOM 1003 O ALA A 71 2.281 -9.315 0.341 1.00 0.00 O ATOM 1004 CB ALA A 71 0.198 -11.409 -0.944 1.00 0.00 C ATOM 1005 H ALA A 71 -1.848 -10.619 0.279 1.00 0.00 H ATOM 1006 HA ALA A 71 0.806 -11.148 1.088 1.00 0.00 H ATOM 1007 HB1 ALA A 71 -0.329 -12.342 -0.743 1.00 0.00 H ATOM 1008 HB2 ALA A 71 -0.331 -10.855 -1.717 1.00 0.00 H ATOM 1009 HB3 ALA A 71 1.209 -11.643 -1.277 1.00 0.00 H ATOM 1010 N LEU A 72 0.448 -8.167 -0.259 1.00 0.00 N ATOM 1011 CA LEU A 72 1.190 -6.930 -0.420 1.00 0.00 C ATOM 1012 C LEU A 72 1.690 -6.536 0.963 1.00 0.00 C ATOM 1013 O LEU A 72 2.877 -6.273 1.139 1.00 0.00 O ATOM 1014 CB LEU A 72 0.289 -5.868 -1.063 1.00 0.00 C ATOM 1015 CG LEU A 72 0.682 -5.499 -2.501 1.00 0.00 C ATOM 1016 CD1 LEU A 72 -0.460 -4.692 -3.125 1.00 0.00 C ATOM 1017 CD2 LEU A 72 1.986 -4.697 -2.576 1.00 0.00 C ATOM 1018 H LEU A 72 -0.566 -8.101 -0.364 1.00 0.00 H ATOM 1019 HA LEU A 72 2.064 -7.100 -1.048 1.00 0.00 H ATOM 1020 HB2 LEU A 72 -0.725 -6.259 -1.108 1.00 0.00 H ATOM 1021 HB3 LEU A 72 0.285 -4.974 -0.447 1.00 0.00 H ATOM 1022 HG LEU A 72 0.797 -6.409 -3.081 1.00 0.00 H ATOM 1023 HD11 LEU A 72 -0.727 -3.863 -2.475 1.00 0.00 H ATOM 1024 HD12 LEU A 72 -0.160 -4.300 -4.095 1.00 0.00 H ATOM 1025 HD13 LEU A 72 -1.334 -5.331 -3.252 1.00 0.00 H ATOM 1026 HD21 LEU A 72 2.816 -5.250 -2.135 1.00 0.00 H ATOM 1027 HD22 LEU A 72 2.226 -4.498 -3.620 1.00 0.00 H ATOM 1028 HD23 LEU A 72 1.869 -3.748 -2.058 1.00 0.00 H ATOM 1029 N ALA A 73 0.790 -6.540 1.950 1.00 0.00 N ATOM 1030 CA ALA A 73 1.155 -6.249 3.325 1.00 0.00 C ATOM 1031 C ALA A 73 2.302 -7.148 3.800 1.00 0.00 C ATOM 1032 O ALA A 73 3.327 -6.649 4.265 1.00 0.00 O ATOM 1033 CB ALA A 73 -0.082 -6.387 4.209 1.00 0.00 C ATOM 1034 H ALA A 73 -0.182 -6.748 1.739 1.00 0.00 H ATOM 1035 HA ALA A 73 1.505 -5.219 3.366 1.00 0.00 H ATOM 1036 HB1 ALA A 73 -0.519 -7.381 4.131 1.00 0.00 H ATOM 1037 HB2 ALA A 73 0.191 -6.213 5.246 1.00 0.00 H ATOM 1038 HB3 ALA A 73 -0.817 -5.649 3.894 1.00 0.00 H ATOM 1039 N ASP A 74 2.140 -8.470 3.680 1.00 0.00 N ATOM 1040 CA ASP A 74 3.162 -9.425 4.083 1.00 0.00 C ATOM 1041 C ASP A 74 4.499 -9.111 3.411 1.00 0.00 C ATOM 1042 O ASP A 74 5.506 -8.960 4.099 1.00 0.00 O ATOM 1043 CB ASP A 74 2.714 -10.853 3.759 1.00 0.00 C ATOM 1044 CG ASP A 74 3.785 -11.854 4.180 1.00 0.00 C ATOM 1045 OD1 ASP A 74 3.884 -12.097 5.402 1.00 0.00 O ATOM 1046 OD2 ASP A 74 4.497 -12.343 3.277 1.00 0.00 O ATOM 1047 H ASP A 74 1.265 -8.832 3.313 1.00 0.00 H ATOM 1048 HA ASP A 74 3.294 -9.345 5.163 1.00 0.00 H ATOM 1049 HB2 ASP A 74 1.788 -11.077 4.290 1.00 0.00 H ATOM 1050 HB3 ASP A 74 2.539 -10.952 2.688 1.00 0.00 H ATOM 1051 N TYR A 75 4.500 -9.004 2.077 1.00 0.00 N ATOM 1052 CA TYR A 75 5.693 -8.705 1.298 1.00 0.00 C ATOM 1053 C TYR A 75 6.380 -7.453 1.832 1.00 0.00 C ATOM 1054 O TYR A 75 7.529 -7.493 2.257 1.00 0.00 O ATOM 1055 CB TYR A 75 5.305 -8.500 -0.173 1.00 0.00 C ATOM 1056 CG TYR A 75 6.432 -7.989 -1.052 1.00 0.00 C ATOM 1057 CD1 TYR A 75 7.596 -8.760 -1.224 1.00 0.00 C ATOM 1058 CD2 TYR A 75 6.352 -6.709 -1.633 1.00 0.00 C ATOM 1059 CE1 TYR A 75 8.653 -8.272 -2.013 1.00 0.00 C ATOM 1060 CE2 TYR A 75 7.418 -6.213 -2.403 1.00 0.00 C ATOM 1061 CZ TYR A 75 8.562 -7.003 -2.606 1.00 0.00 C ATOM 1062 OH TYR A 75 9.576 -6.551 -3.397 1.00 0.00 O ATOM 1063 H TYR A 75 3.629 -9.119 1.566 1.00 0.00 H ATOM 1064 HA TYR A 75 6.384 -9.546 1.376 1.00 0.00 H ATOM 1065 HB2 TYR A 75 4.944 -9.445 -0.567 1.00 0.00 H ATOM 1066 HB3 TYR A 75 4.477 -7.795 -0.230 1.00 0.00 H ATOM 1067 HD1 TYR A 75 7.680 -9.731 -0.760 1.00 0.00 H ATOM 1068 HD2 TYR A 75 5.464 -6.109 -1.514 1.00 0.00 H ATOM 1069 HE1 TYR A 75 9.541 -8.870 -2.156 1.00 0.00 H ATOM 1070 HE2 TYR A 75 7.346 -5.232 -2.846 1.00 0.00 H ATOM 1071 HH TYR A 75 9.419 -5.671 -3.744 1.00 0.00 H ATOM 1072 N MET A 76 5.653 -6.339 1.806 1.00 0.00 N ATOM 1073 CA MET A 76 6.149 -5.037 2.231 1.00 0.00 C ATOM 1074 C MET A 76 6.640 -5.043 3.682 1.00 0.00 C ATOM 1075 O MET A 76 7.553 -4.295 4.022 1.00 0.00 O ATOM 1076 CB MET A 76 5.064 -3.987 1.981 1.00 0.00 C ATOM 1077 CG MET A 76 4.813 -3.818 0.473 1.00 0.00 C ATOM 1078 SD MET A 76 3.602 -2.578 -0.053 1.00 0.00 S ATOM 1079 CE MET A 76 2.292 -2.783 1.173 1.00 0.00 C ATOM 1080 H MET A 76 4.697 -6.418 1.471 1.00 0.00 H ATOM 1081 HA MET A 76 7.020 -4.779 1.626 1.00 0.00 H ATOM 1082 HB2 MET A 76 4.151 -4.311 2.479 1.00 0.00 H ATOM 1083 HB3 MET A 76 5.391 -3.043 2.409 1.00 0.00 H ATOM 1084 HG2 MET A 76 5.754 -3.555 -0.007 1.00 0.00 H ATOM 1085 HG3 MET A 76 4.479 -4.761 0.053 1.00 0.00 H ATOM 1086 HE1 MET A 76 2.693 -2.626 2.170 1.00 0.00 H ATOM 1087 HE2 MET A 76 1.517 -2.044 0.988 1.00 0.00 H ATOM 1088 HE3 MET A 76 1.871 -3.781 1.095 1.00 0.00 H ATOM 1089 N SER A 77 6.064 -5.884 4.543 1.00 0.00 N ATOM 1090 CA SER A 77 6.522 -6.007 5.922 1.00 0.00 C ATOM 1091 C SER A 77 7.875 -6.726 6.022 1.00 0.00 C ATOM 1092 O SER A 77 8.506 -6.693 7.075 1.00 0.00 O ATOM 1093 CB SER A 77 5.464 -6.755 6.742 1.00 0.00 C ATOM 1094 OG SER A 77 5.668 -6.594 8.134 1.00 0.00 O ATOM 1095 H SER A 77 5.261 -6.428 4.242 1.00 0.00 H ATOM 1096 HA SER A 77 6.639 -5.003 6.327 1.00 0.00 H ATOM 1097 HB2 SER A 77 4.486 -6.357 6.494 1.00 0.00 H ATOM 1098 HB3 SER A 77 5.481 -7.815 6.485 1.00 0.00 H ATOM 1099 HG SER A 77 5.939 -5.676 8.291 1.00 0.00 H ATOM 1100 N LYS A 78 8.317 -7.395 4.953 1.00 0.00 N ATOM 1101 CA LYS A 78 9.541 -8.183 4.918 1.00 0.00 C ATOM 1102 C LYS A 78 10.336 -7.706 3.707 1.00 0.00 C ATOM 1103 O LYS A 78 10.693 -8.491 2.830 1.00 0.00 O ATOM 1104 CB LYS A 78 9.162 -9.669 4.810 1.00 0.00 C ATOM 1105 CG LYS A 78 8.319 -10.132 6.007 1.00 0.00 C ATOM 1106 CD LYS A 78 7.964 -11.617 5.865 1.00 0.00 C ATOM 1107 CE LYS A 78 7.233 -12.146 7.105 1.00 0.00 C ATOM 1108 NZ LYS A 78 5.946 -11.463 7.327 1.00 0.00 N ATOM 1109 H LYS A 78 7.841 -7.296 4.059 1.00 0.00 H ATOM 1110 HA LYS A 78 10.148 -8.029 5.811 1.00 0.00 H ATOM 1111 HB2 LYS A 78 8.593 -9.829 3.892 1.00 0.00 H ATOM 1112 HB3 LYS A 78 10.077 -10.257 4.763 1.00 0.00 H ATOM 1113 HG2 LYS A 78 8.883 -9.963 6.926 1.00 0.00 H ATOM 1114 HG3 LYS A 78 7.398 -9.551 6.042 1.00 0.00 H ATOM 1115 HD2 LYS A 78 7.335 -11.755 4.983 1.00 0.00 H ATOM 1116 HD3 LYS A 78 8.881 -12.192 5.730 1.00 0.00 H ATOM 1117 HE2 LYS A 78 7.039 -13.212 6.973 1.00 0.00 H ATOM 1118 HE3 LYS A 78 7.863 -12.015 7.986 1.00 0.00 H ATOM 1119 HZ1 LYS A 78 6.100 -10.474 7.457 1.00 0.00 H ATOM 1120 HZ2 LYS A 78 5.338 -11.609 6.529 1.00 0.00 H ATOM 1121 HZ3 LYS A 78 5.500 -11.842 8.150 1.00 0.00 H ATOM 1122 N LEU A 79 10.581 -6.398 3.668 1.00 0.00 N ATOM 1123 CA LEU A 79 11.154 -5.684 2.566 1.00 0.00 C ATOM 1124 C LEU A 79 12.190 -4.710 3.112 1.00 0.00 C ATOM 1125 O LEU A 79 11.922 -4.160 4.206 1.00 0.00 O ATOM 1126 CB LEU A 79 9.952 -4.956 1.977 1.00 0.00 C ATOM 1127 CG LEU A 79 10.248 -4.222 0.687 1.00 0.00 C ATOM 1128 CD1 LEU A 79 10.833 -5.123 -0.406 1.00 0.00 C ATOM 1129 CD2 LEU A 79 8.967 -3.552 0.191 1.00 0.00 C ATOM 1130 OXT LEU A 79 13.217 -4.518 2.429 1.00 0.00 O ATOM 1131 H LEU A 79 10.290 -5.765 4.395 1.00 0.00 H ATOM 1132 HA LEU A 79 11.606 -6.353 1.838 1.00 0.00 H ATOM 1133 HB2 LEU A 79 9.151 -5.672 1.836 1.00 0.00 H ATOM 1134 HB3 LEU A 79 9.623 -4.216 2.706 1.00 0.00 H ATOM 1135 HG LEU A 79 10.961 -3.477 1.005 1.00 0.00 H ATOM 1136 HD11 LEU A 79 10.242 -6.034 -0.488 1.00 0.00 H ATOM 1137 HD12 LEU A 79 10.821 -4.602 -1.363 1.00 0.00 H ATOM 1138 HD13 LEU A 79 11.865 -5.381 -0.170 1.00 0.00 H ATOM 1139 HD21 LEU A 79 8.504 -2.993 1.005 1.00 0.00 H ATOM 1140 HD22 LEU A 79 9.202 -2.871 -0.623 1.00 0.00 H ATOM 1141 HD23 LEU A 79 8.278 -4.318 -0.165 1.00 0.00 H TER 1142 LEU A 79 HETATM 1143 FE HEC A 80 0.792 4.082 -0.457 1.00 6.41 FE HETATM 1144 CHA HEC A 80 1.527 4.744 2.814 1.00 5.52 C HETATM 1145 CHB HEC A 80 -0.019 0.860 0.407 1.00 7.91 C HETATM 1146 CHC HEC A 80 0.463 3.311 -3.736 1.00 6.02 C HETATM 1147 CHD HEC A 80 0.821 7.421 -1.143 1.00 10.53 C HETATM 1148 NA HEC A 80 0.741 3.027 1.261 1.00 6.22 N HETATM 1149 C1A HEC A 80 1.094 3.464 2.519 1.00 6.23 C HETATM 1150 C2A HEC A 80 0.835 2.446 3.508 1.00 8.27 C HETATM 1151 C3A HEC A 80 0.237 1.419 2.854 1.00 7.07 C HETATM 1152 C4A HEC A 80 0.290 1.736 1.441 1.00 9.92 C HETATM 1153 CMA HEC A 80 -0.372 0.178 3.439 1.00 7.00 C HETATM 1154 CAA HEC A 80 1.120 2.601 4.979 1.00 7.29 C HETATM 1155 CBA HEC A 80 0.006 3.320 5.745 1.00 11.15 C HETATM 1156 CGA HEC A 80 0.474 3.890 7.082 1.00 22.27 C HETATM 1157 O1A HEC A 80 1.606 3.627 7.476 1.00 18.65 O HETATM 1158 O2A HEC A 80 -0.304 4.611 7.703 1.00 17.21 O HETATM 1159 NB HEC A 80 0.455 2.391 -1.468 1.00 4.54 N HETATM 1160 C1B HEC A 80 0.145 1.146 -0.947 1.00 10.91 C HETATM 1161 C2B HEC A 80 0.054 0.178 -2.015 1.00 5.88 C HETATM 1162 C3B HEC A 80 0.242 0.848 -3.185 1.00 -0.05 C HETATM 1163 C4B HEC A 80 0.402 2.248 -2.839 1.00 4.49 C HETATM 1164 CMB HEC A 80 -0.167 -1.297 -1.821 1.00 4.31 C HETATM 1165 CAB HEC A 80 0.300 0.265 -4.581 1.00 6.35 C HETATM 1166 CBB HEC A 80 -0.916 -0.585 -4.973 1.00 6.48 C HETATM 1167 NC HEC A 80 0.671 5.153 -2.107 1.00 3.58 N HETATM 1168 C1C HEC A 80 0.529 4.658 -3.390 1.00 4.45 C HETATM 1169 C2C HEC A 80 0.501 5.740 -4.339 1.00 5.77 C HETATM 1170 C3C HEC A 80 0.712 6.888 -3.637 1.00 8.44 C HETATM 1171 C4C HEC A 80 0.740 6.530 -2.225 1.00 11.13 C HETATM 1172 CMC HEC A 80 0.351 5.547 -5.829 1.00 8.62 C HETATM 1173 CAC HEC A 80 0.950 8.270 -4.194 1.00 3.39 C HETATM 1174 CBC HEC A 80 -0.305 8.928 -4.778 1.00 10.94 C HETATM 1175 ND HEC A 80 1.022 5.754 0.646 1.00 4.28 N HETATM 1176 C1D HEC A 80 0.940 7.054 0.200 1.00 5.02 C HETATM 1177 C2D HEC A 80 0.919 7.956 1.342 1.00 3.97 C HETATM 1178 C3D HEC A 80 1.077 7.200 2.469 1.00 5.11 C HETATM 1179 C4D HEC A 80 1.261 5.839 2.008 1.00 9.05 C HETATM 1180 CMD HEC A 80 0.665 9.441 1.257 1.00 5.28 C HETATM 1181 CAD HEC A 80 0.938 7.678 3.909 1.00 9.04 C HETATM 1182 CBD HEC A 80 1.449 6.846 5.106 1.00 6.36 C HETATM 1183 CGD HEC A 80 1.143 7.599 6.394 1.00 6.46 C HETATM 1184 O1D HEC A 80 0.010 7.509 6.862 1.00 8.25 O HETATM 1185 O2D HEC A 80 2.036 8.270 6.901 1.00 15.15 O HETATM 1186 HHA HEC A 80 2.075 4.887 3.740 1.00 0.00 H HETATM 1187 HHB HEC A 80 -0.375 -0.128 0.688 1.00 0.00 H HETATM 1188 HHC HEC A 80 0.446 3.084 -4.796 1.00 0.00 H HETATM 1189 HHD HEC A 80 0.771 8.487 -1.343 1.00 0.00 H HETATM 1190 HMA1 HEC A 80 -1.427 0.169 3.176 1.00 0.00 H HETATM 1191 HMA2 HEC A 80 -0.295 0.190 4.524 1.00 0.00 H HETATM 1192 HMA3 HEC A 80 0.121 -0.710 3.045 1.00 0.00 H HETATM 1193 HAA1 HEC A 80 1.280 1.626 5.436 1.00 0.00 H HETATM 1194 HAA2 HEC A 80 2.055 3.149 5.079 1.00 0.00 H HETATM 1195 HBA1 HEC A 80 -0.807 2.614 5.904 1.00 0.00 H HETATM 1196 HBA2 HEC A 80 -0.377 4.142 5.148 1.00 0.00 H HETATM 1197 HMB1 HEC A 80 0.387 -1.848 -2.577 1.00 0.00 H HETATM 1198 HMB2 HEC A 80 -1.230 -1.507 -1.912 1.00 0.00 H HETATM 1199 HMB3 HEC A 80 0.189 -1.628 -0.849 1.00 0.00 H HETATM 1200 HAB HEC A 80 0.367 1.039 -5.335 1.00 0.00 H HETATM 1201 HBB1 HEC A 80 -1.820 0.013 -4.868 1.00 0.00 H HETATM 1202 HBB2 HEC A 80 -0.995 -1.472 -4.349 1.00 0.00 H HETATM 1203 HBB3 HEC A 80 -0.818 -0.904 -6.010 1.00 0.00 H HETATM 1204 HMC1 HEC A 80 -0.565 4.994 -6.034 1.00 0.00 H HETATM 1205 HMC2 HEC A 80 0.304 6.500 -6.350 1.00 0.00 H HETATM 1206 HMC3 HEC A 80 1.206 4.989 -6.211 1.00 0.00 H HETATM 1207 HAC HEC A 80 1.304 8.922 -3.403 1.00 0.00 H HETATM 1208 HBC1 HEC A 80 -0.038 9.891 -5.212 1.00 0.00 H HETATM 1209 HBC2 HEC A 80 -1.048 9.072 -3.994 1.00 0.00 H HETATM 1210 HBC3 HEC A 80 -0.733 8.303 -5.558 1.00 0.00 H HETATM 1211 HMD1 HEC A 80 -0.143 9.640 0.554 1.00 0.00 H HETATM 1212 HMD2 HEC A 80 1.568 9.954 0.931 1.00 0.00 H HETATM 1213 HMD3 HEC A 80 0.376 9.836 2.230 1.00 0.00 H HETATM 1214 HAD1 HEC A 80 -0.127 7.840 4.077 1.00 0.00 H HETATM 1215 HAD2 HEC A 80 1.417 8.653 3.970 1.00 0.00 H HETATM 1216 HBD1 HEC A 80 2.517 6.643 5.037 1.00 0.00 H HETATM 1217 HBD2 HEC A 80 0.954 5.883 5.216 1.00 0.00 H