ATOM 1 N GLY A 1 4.564 5.561 -15.291 1.00 0.00 N ATOM 2 CA GLY A 1 4.321 4.222 -15.873 1.00 0.00 C ATOM 3 C GLY A 1 2.854 3.860 -15.860 1.00 0.00 C ATOM 4 O GLY A 1 2.200 3.952 -14.822 1.00 0.00 O ATOM 5 H1 GLY A 1 3.662 5.987 -14.982 1.00 0.00 H ATOM 6 H2 GLY A 1 5.000 6.187 -15.999 1.00 0.00 H ATOM 7 H3 GLY A 1 5.201 5.487 -14.469 1.00 0.00 H ATOM 8 HA2 GLY A 1 4.673 4.214 -16.894 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.871 3.486 -15.306 1.00 0.00 H ATOM 10 N SER A 2 2.326 3.484 -17.018 1.00 0.00 N ATOM 11 CA SER A 2 0.919 3.134 -17.140 1.00 0.00 C ATOM 12 C SER A 2 0.635 1.789 -16.468 1.00 0.00 C ATOM 13 O SER A 2 -0.440 1.577 -15.906 1.00 0.00 O ATOM 14 CB SER A 2 0.532 3.091 -18.618 1.00 0.00 C ATOM 15 OG SER A 2 1.515 3.740 -19.417 1.00 0.00 O ATOM 16 H SER A 2 2.891 3.465 -17.819 1.00 0.00 H ATOM 17 HA SER A 2 0.343 3.901 -16.646 1.00 0.00 H ATOM 18 HB2 SER A 2 0.448 2.063 -18.938 1.00 0.00 H ATOM 19 HB3 SER A 2 -0.416 3.591 -18.757 1.00 0.00 H ATOM 20 HG SER A 2 1.481 4.697 -19.255 1.00 0.00 H ATOM 21 N MET A 3 1.639 0.920 -16.444 1.00 0.00 N ATOM 22 CA MET A 3 1.519 -0.361 -15.765 1.00 0.00 C ATOM 23 C MET A 3 2.174 -0.286 -14.391 1.00 0.00 C ATOM 24 O MET A 3 3.289 -0.773 -14.186 1.00 0.00 O ATOM 25 CB MET A 3 2.150 -1.481 -16.599 1.00 0.00 C ATOM 26 CG MET A 3 1.720 -2.876 -16.170 1.00 0.00 C ATOM 27 SD MET A 3 0.710 -3.711 -17.412 1.00 0.00 S ATOM 28 CE MET A 3 0.590 -5.352 -16.700 1.00 0.00 C ATOM 29 H MET A 3 2.506 1.176 -16.837 1.00 0.00 H ATOM 30 HA MET A 3 0.467 -0.569 -15.637 1.00 0.00 H ATOM 31 HB2 MET A 3 1.871 -1.343 -17.634 1.00 0.00 H ATOM 32 HB3 MET A 3 3.225 -1.416 -16.514 1.00 0.00 H ATOM 33 HG2 MET A 3 2.603 -3.472 -15.988 1.00 0.00 H ATOM 34 HG3 MET A 3 1.148 -2.796 -15.258 1.00 0.00 H ATOM 35 HE1 MET A 3 -0.325 -5.822 -17.030 1.00 0.00 H ATOM 36 HE2 MET A 3 1.434 -5.946 -17.017 1.00 0.00 H ATOM 37 HE3 MET A 3 0.589 -5.276 -15.623 1.00 0.00 H ATOM 38 N ALA A 4 1.498 0.386 -13.472 1.00 0.00 N ATOM 39 CA ALA A 4 2.009 0.586 -12.126 1.00 0.00 C ATOM 40 C ALA A 4 0.848 0.762 -11.151 1.00 0.00 C ATOM 41 O ALA A 4 -0.221 0.187 -11.358 1.00 0.00 O ATOM 42 CB ALA A 4 2.931 1.798 -12.100 1.00 0.00 C ATOM 43 H ALA A 4 0.635 0.788 -13.716 1.00 0.00 H ATOM 44 HA ALA A 4 2.580 -0.286 -11.848 1.00 0.00 H ATOM 45 HB1 ALA A 4 2.882 2.309 -13.050 1.00 0.00 H ATOM 46 HB2 ALA A 4 2.622 2.469 -11.313 1.00 0.00 H ATOM 47 HB3 ALA A 4 3.946 1.475 -11.917 1.00 0.00 H ATOM 48 N ALA A 5 1.014 1.649 -10.174 1.00 0.00 N ATOM 49 CA ALA A 5 -0.077 2.002 -9.276 1.00 0.00 C ATOM 50 C ALA A 5 -1.020 2.960 -9.985 1.00 0.00 C ATOM 51 O ALA A 5 -0.854 4.183 -9.906 1.00 0.00 O ATOM 52 CB ALA A 5 0.454 2.623 -7.993 1.00 0.00 C ATOM 53 H ALA A 5 1.858 2.142 -10.118 1.00 0.00 H ATOM 54 HA ALA A 5 -0.615 1.099 -9.022 1.00 0.00 H ATOM 55 HB1 ALA A 5 -0.353 2.728 -7.284 1.00 0.00 H ATOM 56 HB2 ALA A 5 1.221 1.987 -7.576 1.00 0.00 H ATOM 57 HB3 ALA A 5 0.872 3.596 -8.211 1.00 0.00 H ATOM 58 N HIS A 6 -1.868 2.384 -10.831 1.00 0.00 N ATOM 59 CA HIS A 6 -2.711 3.140 -11.747 1.00 0.00 C ATOM 60 C HIS A 6 -1.846 3.984 -12.680 1.00 0.00 C ATOM 61 O HIS A 6 -1.193 3.450 -13.572 1.00 0.00 O ATOM 62 CB HIS A 6 -3.721 4.015 -10.998 1.00 0.00 C ATOM 63 CG HIS A 6 -4.998 4.211 -11.755 1.00 0.00 C ATOM 64 ND1 HIS A 6 -5.132 5.113 -12.788 1.00 0.00 N ATOM 65 CD2 HIS A 6 -6.200 3.598 -11.637 1.00 0.00 C ATOM 66 CE1 HIS A 6 -6.359 5.047 -13.267 1.00 0.00 C ATOM 67 NE2 HIS A 6 -7.030 4.134 -12.591 1.00 0.00 N ATOM 68 H HIS A 6 -1.829 1.405 -10.931 1.00 0.00 H ATOM 69 HA HIS A 6 -3.254 2.423 -12.347 1.00 0.00 H ATOM 70 HB2 HIS A 6 -3.961 3.550 -10.054 1.00 0.00 H ATOM 71 HB3 HIS A 6 -3.284 4.986 -10.819 1.00 0.00 H ATOM 72 HD1 HIS A 6 -4.422 5.704 -13.137 1.00 0.00 H ATOM 73 HD2 HIS A 6 -6.458 2.827 -10.925 1.00 0.00 H ATOM 74 HE1 HIS A 6 -6.751 5.641 -14.081 1.00 0.00 H ATOM 75 HE2 HIS A 6 -7.869 3.717 -12.902 1.00 0.00 H ATOM 76 N SER A 7 -1.799 5.288 -12.441 1.00 0.00 N ATOM 77 CA SER A 7 -0.984 6.179 -13.248 1.00 0.00 C ATOM 78 C SER A 7 -0.167 7.108 -12.353 1.00 0.00 C ATOM 79 O SER A 7 0.249 8.189 -12.771 1.00 0.00 O ATOM 80 CB SER A 7 -1.881 6.992 -14.191 1.00 0.00 C ATOM 81 OG SER A 7 -3.168 6.400 -14.316 1.00 0.00 O ATOM 82 H SER A 7 -2.315 5.662 -11.692 1.00 0.00 H ATOM 83 HA SER A 7 -0.310 5.574 -13.836 1.00 0.00 H ATOM 84 HB2 SER A 7 -1.995 7.992 -13.801 1.00 0.00 H ATOM 85 HB3 SER A 7 -1.423 7.040 -15.169 1.00 0.00 H ATOM 86 HG SER A 7 -3.326 6.184 -15.250 1.00 0.00 H ATOM 87 N ALA A 8 -0.002 6.716 -11.095 1.00 0.00 N ATOM 88 CA ALA A 8 0.694 7.551 -10.125 1.00 0.00 C ATOM 89 C ALA A 8 1.991 6.902 -9.661 1.00 0.00 C ATOM 90 O ALA A 8 3.070 7.481 -9.810 1.00 0.00 O ATOM 91 CB ALA A 8 -0.210 7.836 -8.936 1.00 0.00 C ATOM 92 H ALA A 8 -0.399 5.866 -10.803 1.00 0.00 H ATOM 93 HA ALA A 8 0.927 8.492 -10.602 1.00 0.00 H ATOM 94 HB1 ALA A 8 -0.242 8.900 -8.757 1.00 0.00 H ATOM 95 HB2 ALA A 8 -1.205 7.474 -9.144 1.00 0.00 H ATOM 96 HB3 ALA A 8 0.180 7.336 -8.062 1.00 0.00 H ATOM 97 N ASP A 9 1.868 5.700 -9.097 1.00 0.00 N ATOM 98 CA ASP A 9 3.010 4.939 -8.581 1.00 0.00 C ATOM 99 C ASP A 9 3.858 5.771 -7.626 1.00 0.00 C ATOM 100 O ASP A 9 5.052 5.974 -7.841 1.00 0.00 O ATOM 101 CB ASP A 9 3.871 4.410 -9.720 1.00 0.00 C ATOM 102 CG ASP A 9 4.746 3.247 -9.284 1.00 0.00 C ATOM 103 OD1 ASP A 9 4.232 2.116 -9.203 1.00 0.00 O ATOM 104 OD2 ASP A 9 5.946 3.458 -9.011 1.00 0.00 O ATOM 105 H ASP A 9 0.976 5.304 -9.034 1.00 0.00 H ATOM 106 HA ASP A 9 2.613 4.099 -8.033 1.00 0.00 H ATOM 107 HB2 ASP A 9 3.226 4.075 -10.514 1.00 0.00 H ATOM 108 HB3 ASP A 9 4.504 5.202 -10.083 1.00 0.00 H ATOM 109 N LEU A 10 3.239 6.215 -6.550 1.00 0.00 N ATOM 110 CA LEU A 10 3.939 6.985 -5.528 1.00 0.00 C ATOM 111 C LEU A 10 4.690 6.054 -4.587 1.00 0.00 C ATOM 112 O LEU A 10 5.585 6.483 -3.860 1.00 0.00 O ATOM 113 CB LEU A 10 2.948 7.837 -4.735 1.00 0.00 C ATOM 114 CG LEU A 10 2.002 7.047 -3.833 1.00 0.00 C ATOM 115 CD1 LEU A 10 2.175 7.465 -2.383 1.00 0.00 C ATOM 116 CD2 LEU A 10 0.562 7.238 -4.280 1.00 0.00 C ATOM 117 H LEU A 10 2.295 5.996 -6.426 1.00 0.00 H ATOM 118 HA LEU A 10 4.648 7.632 -6.022 1.00 0.00 H ATOM 119 HB2 LEU A 10 3.508 8.527 -4.119 1.00 0.00 H ATOM 120 HB3 LEU A 10 2.353 8.404 -5.434 1.00 0.00 H ATOM 121 HG LEU A 10 2.239 5.996 -3.907 1.00 0.00 H ATOM 122 HD11 LEU A 10 1.238 7.339 -1.858 1.00 0.00 H ATOM 123 HD12 LEU A 10 2.933 6.852 -1.919 1.00 0.00 H ATOM 124 HD13 LEU A 10 2.474 8.503 -2.340 1.00 0.00 H ATOM 125 HD21 LEU A 10 0.081 6.275 -4.362 1.00 0.00 H ATOM 126 HD22 LEU A 10 0.037 7.843 -3.556 1.00 0.00 H ATOM 127 HD23 LEU A 10 0.547 7.731 -5.241 1.00 0.00 H ATOM 128 N LYS A 11 4.307 4.775 -4.624 1.00 0.00 N ATOM 129 CA LYS A 11 4.902 3.737 -3.789 1.00 0.00 C ATOM 130 C LYS A 11 4.601 3.965 -2.313 1.00 0.00 C ATOM 131 O LYS A 11 5.121 4.885 -1.682 1.00 0.00 O ATOM 132 CB LYS A 11 6.408 3.637 -4.029 1.00 0.00 C ATOM 133 CG LYS A 11 6.755 2.818 -5.257 1.00 0.00 C ATOM 134 CD LYS A 11 6.255 1.388 -5.126 1.00 0.00 C ATOM 135 CE LYS A 11 5.881 0.793 -6.474 1.00 0.00 C ATOM 136 NZ LYS A 11 6.765 1.271 -7.570 1.00 0.00 N ATOM 137 H LYS A 11 3.596 4.520 -5.240 1.00 0.00 H ATOM 138 HA LYS A 11 4.450 2.800 -4.079 1.00 0.00 H ATOM 139 HB2 LYS A 11 6.811 4.631 -4.156 1.00 0.00 H ATOM 140 HB3 LYS A 11 6.870 3.173 -3.171 1.00 0.00 H ATOM 141 HG2 LYS A 11 6.294 3.272 -6.123 1.00 0.00 H ATOM 142 HG3 LYS A 11 7.826 2.810 -5.382 1.00 0.00 H ATOM 143 HD2 LYS A 11 7.032 0.786 -4.682 1.00 0.00 H ATOM 144 HD3 LYS A 11 5.382 1.385 -4.484 1.00 0.00 H ATOM 145 HE2 LYS A 11 5.955 -0.281 -6.411 1.00 0.00 H ATOM 146 HE3 LYS A 11 4.861 1.069 -6.702 1.00 0.00 H ATOM 147 HZ1 LYS A 11 6.917 0.512 -8.268 1.00 0.00 H ATOM 148 HZ2 LYS A 11 7.692 1.559 -7.188 1.00 0.00 H ATOM 149 HZ3 LYS A 11 6.332 2.090 -8.056 1.00 0.00 H ATOM 150 N CYS A 12 3.751 3.111 -1.777 1.00 0.00 N ATOM 151 CA CYS A 12 3.344 3.188 -0.390 1.00 0.00 C ATOM 152 C CYS A 12 4.369 2.461 0.499 1.00 0.00 C ATOM 153 O CYS A 12 5.449 2.107 0.021 1.00 0.00 O ATOM 154 CB CYS A 12 1.948 2.576 -0.288 1.00 0.00 C ATOM 155 SG CYS A 12 1.686 1.172 -1.414 1.00 0.00 S ATOM 156 H CYS A 12 3.382 2.391 -2.332 1.00 0.00 H ATOM 157 HA CYS A 12 3.300 4.229 -0.105 1.00 0.00 H ATOM 158 HB2 CYS A 12 1.777 2.232 0.720 1.00 0.00 H ATOM 159 HB3 CYS A 12 1.216 3.331 -0.532 1.00 0.00 H ATOM 160 N PRO A 13 4.131 2.342 1.820 1.00 0.00 N ATOM 161 CA PRO A 13 5.111 1.744 2.735 1.00 0.00 C ATOM 162 C PRO A 13 5.306 0.242 2.515 1.00 0.00 C ATOM 163 O PRO A 13 6.348 -0.309 2.867 1.00 0.00 O ATOM 164 CB PRO A 13 4.518 1.990 4.127 1.00 0.00 C ATOM 165 CG PRO A 13 3.506 3.065 3.942 1.00 0.00 C ATOM 166 CD PRO A 13 2.986 2.909 2.546 1.00 0.00 C ATOM 167 HA PRO A 13 6.067 2.239 2.662 1.00 0.00 H ATOM 168 HB2 PRO A 13 4.063 1.079 4.491 1.00 0.00 H ATOM 169 HB3 PRO A 13 5.301 2.298 4.801 1.00 0.00 H ATOM 170 HG2 PRO A 13 2.706 2.945 4.657 1.00 0.00 H ATOM 171 HG3 PRO A 13 3.974 4.031 4.060 1.00 0.00 H ATOM 172 HD2 PRO A 13 2.144 2.231 2.531 1.00 0.00 H ATOM 173 HD3 PRO A 13 2.707 3.868 2.138 1.00 0.00 H ATOM 174 N THR A 14 4.268 -0.433 2.053 1.00 0.00 N ATOM 175 CA THR A 14 4.303 -1.883 1.913 1.00 0.00 C ATOM 176 C THR A 14 5.041 -2.323 0.643 1.00 0.00 C ATOM 177 O THR A 14 4.682 -1.930 -0.468 1.00 0.00 O ATOM 178 CB THR A 14 2.881 -2.469 1.913 1.00 0.00 C ATOM 179 OG1 THR A 14 2.134 -1.928 3.013 1.00 0.00 O ATOM 180 CG2 THR A 14 2.924 -3.985 2.018 1.00 0.00 C ATOM 181 H THR A 14 3.431 0.043 1.876 1.00 0.00 H ATOM 182 HA THR A 14 4.827 -2.282 2.769 1.00 0.00 H ATOM 183 HB THR A 14 2.394 -2.200 0.987 1.00 0.00 H ATOM 184 HG1 THR A 14 1.376 -1.418 2.670 1.00 0.00 H ATOM 185 HG21 THR A 14 2.851 -4.276 3.056 1.00 0.00 H ATOM 186 HG22 THR A 14 3.856 -4.347 1.608 1.00 0.00 H ATOM 187 HG23 THR A 14 2.099 -4.409 1.466 1.00 0.00 H ATOM 188 N PRO A 15 6.110 -3.128 0.806 1.00 0.00 N ATOM 189 CA PRO A 15 6.933 -3.616 -0.312 1.00 0.00 C ATOM 190 C PRO A 15 6.167 -4.556 -1.239 1.00 0.00 C ATOM 191 O PRO A 15 6.311 -4.493 -2.461 1.00 0.00 O ATOM 192 CB PRO A 15 8.073 -4.374 0.381 1.00 0.00 C ATOM 193 CG PRO A 15 8.074 -3.873 1.780 1.00 0.00 C ATOM 194 CD PRO A 15 6.641 -3.574 2.102 1.00 0.00 C ATOM 195 HA PRO A 15 7.340 -2.798 -0.885 1.00 0.00 H ATOM 196 HB2 PRO A 15 7.878 -5.436 0.343 1.00 0.00 H ATOM 197 HB3 PRO A 15 9.007 -4.158 -0.113 1.00 0.00 H ATOM 198 HG2 PRO A 15 8.460 -4.633 2.441 1.00 0.00 H ATOM 199 HG3 PRO A 15 8.668 -2.976 1.846 1.00 0.00 H ATOM 200 HD2 PRO A 15 6.135 -4.463 2.444 1.00 0.00 H ATOM 201 HD3 PRO A 15 6.573 -2.787 2.839 1.00 0.00 H ATOM 202 N GLY A 16 5.365 -5.441 -0.652 1.00 0.00 N ATOM 203 CA GLY A 16 4.613 -6.402 -1.436 1.00 0.00 C ATOM 204 C GLY A 16 3.363 -5.802 -2.045 1.00 0.00 C ATOM 205 O GLY A 16 2.679 -6.437 -2.852 1.00 0.00 O ATOM 206 H GLY A 16 5.316 -5.468 0.328 1.00 0.00 H ATOM 207 HA2 GLY A 16 5.246 -6.770 -2.226 1.00 0.00 H ATOM 208 HA3 GLY A 16 4.331 -7.228 -0.801 1.00 0.00 H ATOM 209 N CYS A 17 3.094 -4.557 -1.693 1.00 0.00 N ATOM 210 CA CYS A 17 1.966 -3.828 -2.232 1.00 0.00 C ATOM 211 C CYS A 17 2.366 -3.134 -3.535 1.00 0.00 C ATOM 212 O CYS A 17 3.380 -3.480 -4.147 1.00 0.00 O ATOM 213 CB CYS A 17 1.490 -2.811 -1.198 1.00 0.00 C ATOM 214 SG CYS A 17 -0.149 -2.087 -1.509 1.00 0.00 S ATOM 215 H CYS A 17 3.702 -4.099 -1.078 1.00 0.00 H ATOM 216 HA CYS A 17 1.172 -4.531 -2.433 1.00 0.00 H ATOM 217 HB2 CYS A 17 1.449 -3.290 -0.231 1.00 0.00 H ATOM 218 HB3 CYS A 17 2.203 -1.999 -1.154 1.00 0.00 H ATOM 219 N ASP A 18 1.538 -2.209 -3.982 1.00 0.00 N ATOM 220 CA ASP A 18 1.780 -1.509 -5.233 1.00 0.00 C ATOM 221 C ASP A 18 1.331 -0.050 -5.139 1.00 0.00 C ATOM 222 O ASP A 18 1.973 0.841 -5.700 1.00 0.00 O ATOM 223 CB ASP A 18 1.058 -2.224 -6.377 1.00 0.00 C ATOM 224 CG ASP A 18 -0.338 -1.694 -6.635 1.00 0.00 C ATOM 225 OD1 ASP A 18 -1.240 -1.952 -5.808 1.00 0.00 O ATOM 226 OD2 ASP A 18 -0.541 -1.010 -7.657 1.00 0.00 O ATOM 227 H ASP A 18 0.721 -2.021 -3.476 1.00 0.00 H ATOM 228 HA ASP A 18 2.845 -1.533 -5.421 1.00 0.00 H ATOM 229 HB2 ASP A 18 1.637 -2.120 -7.283 1.00 0.00 H ATOM 230 HB3 ASP A 18 0.978 -3.271 -6.123 1.00 0.00 H ATOM 231 N GLY A 19 0.233 0.186 -4.428 1.00 0.00 N ATOM 232 CA GLY A 19 -0.279 1.536 -4.276 1.00 0.00 C ATOM 233 C GLY A 19 -1.720 1.673 -4.735 1.00 0.00 C ATOM 234 O GLY A 19 -2.368 2.694 -4.480 1.00 0.00 O ATOM 235 H GLY A 19 -0.241 -0.563 -4.015 1.00 0.00 H ATOM 236 HA2 GLY A 19 -0.217 1.816 -3.234 1.00 0.00 H ATOM 237 HA3 GLY A 19 0.338 2.211 -4.854 1.00 0.00 H ATOM 238 N SER A 20 -2.239 0.639 -5.381 1.00 0.00 N ATOM 239 CA SER A 20 -3.613 0.653 -5.855 1.00 0.00 C ATOM 240 C SER A 20 -4.491 -0.270 -5.016 1.00 0.00 C ATOM 241 O SER A 20 -4.015 -1.254 -4.442 1.00 0.00 O ATOM 242 CB SER A 20 -3.664 0.243 -7.327 1.00 0.00 C ATOM 243 OG SER A 20 -2.510 0.695 -8.016 1.00 0.00 O ATOM 244 H SER A 20 -1.689 -0.164 -5.534 1.00 0.00 H ATOM 245 HA SER A 20 -3.982 1.664 -5.762 1.00 0.00 H ATOM 246 HB2 SER A 20 -3.711 -0.834 -7.398 1.00 0.00 H ATOM 247 HB3 SER A 20 -4.539 0.674 -7.791 1.00 0.00 H ATOM 248 HG SER A 20 -1.756 0.126 -7.784 1.00 0.00 H ATOM 249 N GLY A 21 -5.766 0.077 -4.924 1.00 0.00 N ATOM 250 CA GLY A 21 -6.708 -0.705 -4.150 1.00 0.00 C ATOM 251 C GLY A 21 -6.754 -0.270 -2.704 1.00 0.00 C ATOM 252 O GLY A 21 -6.040 0.643 -2.307 1.00 0.00 O ATOM 253 H GLY A 21 -6.073 0.886 -5.390 1.00 0.00 H ATOM 254 HA2 GLY A 21 -7.692 -0.593 -4.582 1.00 0.00 H ATOM 255 HA3 GLY A 21 -6.423 -1.745 -4.193 1.00 0.00 H ATOM 256 N HIS A 22 -7.570 -0.946 -1.916 1.00 0.00 N ATOM 257 CA HIS A 22 -7.680 -0.691 -0.480 1.00 0.00 C ATOM 258 C HIS A 22 -8.145 -1.952 0.228 1.00 0.00 C ATOM 259 O HIS A 22 -8.981 -2.681 -0.299 1.00 0.00 O ATOM 260 CB HIS A 22 -8.684 0.437 -0.176 1.00 0.00 C ATOM 261 CG HIS A 22 -8.093 1.812 -0.041 1.00 0.00 C ATOM 262 ND1 HIS A 22 -8.046 2.490 1.158 1.00 0.00 N ATOM 263 CD2 HIS A 22 -7.578 2.659 -0.962 1.00 0.00 C ATOM 264 CE1 HIS A 22 -7.534 3.689 0.966 1.00 0.00 C ATOM 265 NE2 HIS A 22 -7.243 3.819 -0.310 1.00 0.00 N ATOM 266 H HIS A 22 -8.093 -1.690 -2.303 1.00 0.00 H ATOM 267 HA HIS A 22 -6.702 -0.416 -0.109 1.00 0.00 H ATOM 268 HB2 HIS A 22 -9.410 0.477 -0.972 1.00 0.00 H ATOM 269 HB3 HIS A 22 -9.194 0.207 0.749 1.00 0.00 H ATOM 270 HD1 HIS A 22 -8.339 2.142 2.035 1.00 0.00 H ATOM 271 HD2 HIS A 22 -7.452 2.458 -2.016 1.00 0.00 H ATOM 272 HE1 HIS A 22 -7.373 4.436 1.729 1.00 0.00 H ATOM 273 HE2 HIS A 22 -6.994 4.673 -0.749 1.00 0.00 H ATOM 274 N ILE A 23 -7.747 -2.109 1.483 1.00 0.00 N ATOM 275 CA ILE A 23 -8.272 -3.190 2.308 1.00 0.00 C ATOM 276 C ILE A 23 -9.737 -2.901 2.633 1.00 0.00 C ATOM 277 O ILE A 23 -10.572 -3.804 2.689 1.00 0.00 O ATOM 278 CB ILE A 23 -7.434 -3.379 3.604 1.00 0.00 C ATOM 279 CG1 ILE A 23 -6.968 -4.835 3.730 1.00 0.00 C ATOM 280 CG2 ILE A 23 -8.199 -2.952 4.854 1.00 0.00 C ATOM 281 CD1 ILE A 23 -8.085 -5.822 4.009 1.00 0.00 C ATOM 282 H ILE A 23 -7.184 -1.417 1.898 1.00 0.00 H ATOM 283 HA ILE A 23 -8.218 -4.103 1.730 1.00 0.00 H ATOM 284 HB ILE A 23 -6.563 -2.747 3.526 1.00 0.00 H ATOM 285 HG12 ILE A 23 -6.491 -5.133 2.808 1.00 0.00 H ATOM 286 HG13 ILE A 23 -6.253 -4.906 4.537 1.00 0.00 H ATOM 287 HG21 ILE A 23 -8.625 -1.972 4.698 1.00 0.00 H ATOM 288 HG22 ILE A 23 -8.989 -3.661 5.054 1.00 0.00 H ATOM 289 HG23 ILE A 23 -7.521 -2.920 5.696 1.00 0.00 H ATOM 290 HD11 ILE A 23 -7.726 -6.828 3.847 1.00 0.00 H ATOM 291 HD12 ILE A 23 -8.411 -5.717 5.034 1.00 0.00 H ATOM 292 HD13 ILE A 23 -8.913 -5.623 3.345 1.00 0.00 H ATOM 293 N THR A 24 -10.056 -1.613 2.692 1.00 0.00 N ATOM 294 CA THR A 24 -11.423 -1.158 2.882 1.00 0.00 C ATOM 295 C THR A 24 -12.246 -1.355 1.594 1.00 0.00 C ATOM 296 O THR A 24 -13.474 -1.384 1.629 1.00 0.00 O ATOM 297 CB THR A 24 -11.434 0.325 3.340 1.00 0.00 C ATOM 298 OG1 THR A 24 -12.363 0.515 4.413 1.00 0.00 O ATOM 299 CG2 THR A 24 -11.762 1.276 2.199 1.00 0.00 C ATOM 300 H THR A 24 -9.348 -0.947 2.568 1.00 0.00 H ATOM 301 HA THR A 24 -11.863 -1.755 3.668 1.00 0.00 H ATOM 302 HB THR A 24 -10.445 0.568 3.702 1.00 0.00 H ATOM 303 HG1 THR A 24 -13.254 0.251 4.125 1.00 0.00 H ATOM 304 HG21 THR A 24 -11.098 1.083 1.369 1.00 0.00 H ATOM 305 HG22 THR A 24 -11.635 2.296 2.533 1.00 0.00 H ATOM 306 HG23 THR A 24 -12.782 1.122 1.884 1.00 0.00 H ATOM 307 N GLY A 25 -11.546 -1.614 0.486 1.00 0.00 N ATOM 308 CA GLY A 25 -12.197 -1.971 -0.773 1.00 0.00 C ATOM 309 C GLY A 25 -13.090 -0.884 -1.353 1.00 0.00 C ATOM 310 O GLY A 25 -13.899 -1.152 -2.233 1.00 0.00 O ATOM 311 H GLY A 25 -10.571 -1.697 0.555 1.00 0.00 H ATOM 312 HA2 GLY A 25 -11.433 -2.206 -1.499 1.00 0.00 H ATOM 313 HA3 GLY A 25 -12.795 -2.855 -0.609 1.00 0.00 H ATOM 314 N ASN A 26 -13.017 0.316 -0.798 1.00 0.00 N ATOM 315 CA ASN A 26 -13.924 1.389 -1.197 1.00 0.00 C ATOM 316 C ASN A 26 -13.216 2.456 -2.021 1.00 0.00 C ATOM 317 O ASN A 26 -13.750 3.546 -2.232 1.00 0.00 O ATOM 318 CB ASN A 26 -14.548 2.026 0.046 1.00 0.00 C ATOM 319 CG ASN A 26 -15.843 1.352 0.451 1.00 0.00 C ATOM 320 OD1 ASN A 26 -16.925 1.896 0.253 1.00 0.00 O ATOM 321 ND2 ASN A 26 -15.738 0.160 1.016 1.00 0.00 N ATOM 322 H ASN A 26 -12.434 0.447 -0.027 1.00 0.00 H ATOM 323 HA ASN A 26 -14.708 0.952 -1.795 1.00 0.00 H ATOM 324 HB2 ASN A 26 -13.853 1.950 0.868 1.00 0.00 H ATOM 325 HB3 ASN A 26 -14.749 3.069 -0.152 1.00 0.00 H ATOM 326 HD21 ASN A 26 -14.838 -0.224 1.141 1.00 0.00 H ATOM 327 HD22 ASN A 26 -16.556 -0.290 1.301 1.00 0.00 H ATOM 328 N TYR A 27 -12.014 2.144 -2.491 1.00 0.00 N ATOM 329 CA TYR A 27 -11.247 3.083 -3.300 1.00 0.00 C ATOM 330 C TYR A 27 -10.518 2.345 -4.415 1.00 0.00 C ATOM 331 O TYR A 27 -10.530 1.114 -4.464 1.00 0.00 O ATOM 332 CB TYR A 27 -10.227 3.850 -2.450 1.00 0.00 C ATOM 333 CG TYR A 27 -10.825 4.665 -1.322 1.00 0.00 C ATOM 334 CD1 TYR A 27 -11.139 4.075 -0.103 1.00 0.00 C ATOM 335 CD2 TYR A 27 -11.061 6.026 -1.469 1.00 0.00 C ATOM 336 CE1 TYR A 27 -11.681 4.813 0.927 1.00 0.00 C ATOM 337 CE2 TYR A 27 -11.598 6.774 -0.438 1.00 0.00 C ATOM 338 CZ TYR A 27 -11.905 6.161 0.758 1.00 0.00 C ATOM 339 OH TYR A 27 -12.432 6.900 1.792 1.00 0.00 O ATOM 340 H TYR A 27 -11.653 1.250 -2.325 1.00 0.00 H ATOM 341 HA TYR A 27 -11.939 3.785 -3.741 1.00 0.00 H ATOM 342 HB2 TYR A 27 -9.536 3.146 -2.013 1.00 0.00 H ATOM 343 HB3 TYR A 27 -9.679 4.527 -3.089 1.00 0.00 H ATOM 344 HD1 TYR A 27 -10.964 3.017 0.030 1.00 0.00 H ATOM 345 HD2 TYR A 27 -10.822 6.502 -2.409 1.00 0.00 H ATOM 346 HE1 TYR A 27 -11.927 4.334 1.864 1.00 0.00 H ATOM 347 HE2 TYR A 27 -11.775 7.830 -0.573 1.00 0.00 H ATOM 348 HH TYR A 27 -12.910 6.308 2.399 1.00 0.00 H ATOM 349 N ALA A 28 -9.857 3.101 -5.280 1.00 0.00 N ATOM 350 CA ALA A 28 -9.107 2.527 -6.386 1.00 0.00 C ATOM 351 C ALA A 28 -7.610 2.564 -6.116 1.00 0.00 C ATOM 352 O ALA A 28 -6.851 1.796 -6.703 1.00 0.00 O ATOM 353 CB ALA A 28 -9.421 3.260 -7.679 1.00 0.00 C ATOM 354 H ALA A 28 -9.860 4.080 -5.163 1.00 0.00 H ATOM 355 HA ALA A 28 -9.417 1.499 -6.502 1.00 0.00 H ATOM 356 HB1 ALA A 28 -8.835 2.838 -8.482 1.00 0.00 H ATOM 357 HB2 ALA A 28 -10.471 3.157 -7.907 1.00 0.00 H ATOM 358 HB3 ALA A 28 -9.176 4.307 -7.568 1.00 0.00 H ATOM 359 N SER A 29 -7.182 3.471 -5.247 1.00 0.00 N ATOM 360 CA SER A 29 -5.765 3.602 -4.922 1.00 0.00 C ATOM 361 C SER A 29 -5.585 4.269 -3.564 1.00 0.00 C ATOM 362 O SER A 29 -6.533 4.829 -3.015 1.00 0.00 O ATOM 363 CB SER A 29 -5.046 4.407 -6.010 1.00 0.00 C ATOM 364 OG SER A 29 -5.968 5.174 -6.770 1.00 0.00 O ATOM 365 H SER A 29 -7.829 4.087 -4.832 1.00 0.00 H ATOM 366 HA SER A 29 -5.344 2.610 -4.881 1.00 0.00 H ATOM 367 HB2 SER A 29 -4.334 5.074 -5.550 1.00 0.00 H ATOM 368 HB3 SER A 29 -4.528 3.728 -6.673 1.00 0.00 H ATOM 369 HG SER A 29 -6.418 5.803 -6.184 1.00 0.00 H ATOM 370 N HIS A 30 -4.376 4.192 -3.018 1.00 0.00 N ATOM 371 CA HIS A 30 -4.076 4.807 -1.726 1.00 0.00 C ATOM 372 C HIS A 30 -2.738 5.532 -1.763 1.00 0.00 C ATOM 373 O HIS A 30 -2.258 5.910 -2.834 1.00 0.00 O ATOM 374 CB HIS A 30 -4.065 3.772 -0.598 1.00 0.00 C ATOM 375 CG HIS A 30 -3.254 2.548 -0.885 1.00 0.00 C ATOM 376 ND1 HIS A 30 -3.681 1.507 -1.689 1.00 0.00 N ATOM 377 CD2 HIS A 30 -2.032 2.190 -0.425 1.00 0.00 C ATOM 378 CE1 HIS A 30 -2.724 0.570 -1.687 1.00 0.00 C ATOM 379 NE2 HIS A 30 -1.721 0.947 -0.938 1.00 0.00 N ATOM 380 H HIS A 30 -3.658 3.723 -3.505 1.00 0.00 H ATOM 381 HA HIS A 30 -4.849 5.531 -1.523 1.00 0.00 H ATOM 382 HB2 HIS A 30 -3.656 4.231 0.288 1.00 0.00 H ATOM 383 HB3 HIS A 30 -5.078 3.463 -0.394 1.00 0.00 H ATOM 384 HD1 HIS A 30 -4.549 1.446 -2.150 1.00 0.00 H ATOM 385 HD2 HIS A 30 -1.399 2.770 0.229 1.00 0.00 H ATOM 386 HE1 HIS A 30 -2.775 -0.364 -2.226 1.00 0.00 H ATOM 387 N ARG A 31 -2.145 5.719 -0.588 1.00 0.00 N ATOM 388 CA ARG A 31 -0.882 6.423 -0.468 1.00 0.00 C ATOM 389 C ARG A 31 -0.044 5.856 0.677 1.00 0.00 C ATOM 390 O ARG A 31 1.182 5.960 0.668 1.00 0.00 O ATOM 391 CB ARG A 31 -1.132 7.914 -0.228 1.00 0.00 C ATOM 392 CG ARG A 31 -1.168 8.743 -1.501 1.00 0.00 C ATOM 393 CD ARG A 31 -0.358 10.021 -1.359 1.00 0.00 C ATOM 394 NE ARG A 31 -1.077 11.043 -0.601 1.00 0.00 N ATOM 395 CZ ARG A 31 -1.659 12.105 -1.151 1.00 0.00 C ATOM 396 NH1 ARG A 31 -1.631 12.276 -2.468 1.00 0.00 N ATOM 397 NH2 ARG A 31 -2.279 12.988 -0.384 1.00 0.00 N ATOM 398 H ARG A 31 -2.577 5.381 0.224 1.00 0.00 H ATOM 399 HA ARG A 31 -0.340 6.302 -1.395 1.00 0.00 H ATOM 400 HB2 ARG A 31 -2.078 8.030 0.280 1.00 0.00 H ATOM 401 HB3 ARG A 31 -0.345 8.300 0.404 1.00 0.00 H ATOM 402 HG2 ARG A 31 -0.756 8.158 -2.310 1.00 0.00 H ATOM 403 HG3 ARG A 31 -2.192 8.999 -1.724 1.00 0.00 H ATOM 404 HD2 ARG A 31 0.567 9.794 -0.850 1.00 0.00 H ATOM 405 HD3 ARG A 31 -0.141 10.405 -2.345 1.00 0.00 H ATOM 406 HE ARG A 31 -1.129 10.925 0.382 1.00 0.00 H ATOM 407 HH11 ARG A 31 -1.173 11.603 -3.059 1.00 0.00 H ATOM 408 HH12 ARG A 31 -2.080 13.077 -2.885 1.00 0.00 H ATOM 409 HH21 ARG A 31 -2.319 12.853 0.619 1.00 0.00 H ATOM 410 HH22 ARG A 31 -2.712 13.799 -0.790 1.00 0.00 H ATOM 411 N SER A 32 -0.708 5.337 1.704 1.00 0.00 N ATOM 412 CA SER A 32 -0.005 4.853 2.885 1.00 0.00 C ATOM 413 C SER A 32 -0.535 3.489 3.328 1.00 0.00 C ATOM 414 O SER A 32 -1.310 2.852 2.613 1.00 0.00 O ATOM 415 CB SER A 32 -0.138 5.872 4.019 1.00 0.00 C ATOM 416 OG SER A 32 -0.524 7.144 3.521 1.00 0.00 O ATOM 417 H SER A 32 -1.694 5.336 1.696 1.00 0.00 H ATOM 418 HA SER A 32 1.038 4.751 2.629 1.00 0.00 H ATOM 419 HB2 SER A 32 -0.885 5.532 4.720 1.00 0.00 H ATOM 420 HB3 SER A 32 0.810 5.969 4.522 1.00 0.00 H ATOM 421 HG SER A 32 0.132 7.450 2.876 1.00 0.00 H ATOM 422 N LEU A 33 -0.120 3.054 4.521 1.00 0.00 N ATOM 423 CA LEU A 33 -0.488 1.740 5.043 1.00 0.00 C ATOM 424 C LEU A 33 -1.920 1.736 5.555 1.00 0.00 C ATOM 425 O LEU A 33 -2.475 0.685 5.874 1.00 0.00 O ATOM 426 CB LEU A 33 0.456 1.347 6.181 1.00 0.00 C ATOM 427 CG LEU A 33 1.489 0.278 5.833 1.00 0.00 C ATOM 428 CD1 LEU A 33 2.701 0.394 6.745 1.00 0.00 C ATOM 429 CD2 LEU A 33 0.873 -1.107 5.940 1.00 0.00 C ATOM 430 H LEU A 33 0.504 3.601 5.035 1.00 0.00 H ATOM 431 HA LEU A 33 -0.397 1.023 4.243 1.00 0.00 H ATOM 432 HB2 LEU A 33 0.980 2.233 6.506 1.00 0.00 H ATOM 433 HB3 LEU A 33 -0.143 0.981 7.003 1.00 0.00 H ATOM 434 HG LEU A 33 1.819 0.424 4.814 1.00 0.00 H ATOM 435 HD11 LEU A 33 3.296 -0.505 6.673 1.00 0.00 H ATOM 436 HD12 LEU A 33 3.297 1.244 6.445 1.00 0.00 H ATOM 437 HD13 LEU A 33 2.373 0.528 7.767 1.00 0.00 H ATOM 438 HD21 LEU A 33 0.887 -1.429 6.971 1.00 0.00 H ATOM 439 HD22 LEU A 33 -0.148 -1.076 5.587 1.00 0.00 H ATOM 440 HD23 LEU A 33 1.440 -1.802 5.339 1.00 0.00 H ATOM 441 N SER A 34 -2.540 2.903 5.551 1.00 0.00 N ATOM 442 CA SER A 34 -3.931 3.029 5.938 1.00 0.00 C ATOM 443 C SER A 34 -4.834 2.603 4.784 1.00 0.00 C ATOM 444 O SER A 34 -6.053 2.485 4.936 1.00 0.00 O ATOM 445 CB SER A 34 -4.216 4.473 6.326 1.00 0.00 C ATOM 446 OG SER A 34 -3.039 5.261 6.214 1.00 0.00 O ATOM 447 H SER A 34 -2.058 3.699 5.247 1.00 0.00 H ATOM 448 HA SER A 34 -4.106 2.384 6.787 1.00 0.00 H ATOM 449 HB2 SER A 34 -4.972 4.876 5.668 1.00 0.00 H ATOM 450 HB3 SER A 34 -4.567 4.512 7.346 1.00 0.00 H ATOM 451 HG SER A 34 -2.375 4.943 6.851 1.00 0.00 H ATOM 452 N GLY A 35 -4.220 2.377 3.626 1.00 0.00 N ATOM 453 CA GLY A 35 -4.964 1.976 2.457 1.00 0.00 C ATOM 454 C GLY A 35 -4.440 0.699 1.832 1.00 0.00 C ATOM 455 O GLY A 35 -5.114 0.106 0.992 1.00 0.00 O ATOM 456 H GLY A 35 -3.247 2.494 3.569 1.00 0.00 H ATOM 457 HA2 GLY A 35 -5.997 1.825 2.737 1.00 0.00 H ATOM 458 HA3 GLY A 35 -4.914 2.768 1.724 1.00 0.00 H ATOM 459 N CYS A 36 -3.233 0.286 2.229 1.00 0.00 N ATOM 460 CA CYS A 36 -2.609 -0.922 1.691 1.00 0.00 C ATOM 461 C CYS A 36 -3.498 -2.146 1.913 1.00 0.00 C ATOM 462 O CYS A 36 -3.697 -2.577 3.050 1.00 0.00 O ATOM 463 CB CYS A 36 -1.250 -1.169 2.364 1.00 0.00 C ATOM 464 SG CYS A 36 0.137 -0.157 1.737 1.00 0.00 S ATOM 465 H CYS A 36 -2.749 0.808 2.900 1.00 0.00 H ATOM 466 HA CYS A 36 -2.461 -0.782 0.631 1.00 0.00 H ATOM 467 HB2 CYS A 36 -1.345 -0.964 3.420 1.00 0.00 H ATOM 468 HB3 CYS A 36 -0.983 -2.209 2.231 1.00 0.00 H ATOM 469 N PRO A 37 -4.025 -2.744 0.834 1.00 0.00 N ATOM 470 CA PRO A 37 -4.821 -3.963 0.933 1.00 0.00 C ATOM 471 C PRO A 37 -3.934 -5.170 1.223 1.00 0.00 C ATOM 472 O PRO A 37 -4.367 -6.149 1.827 1.00 0.00 O ATOM 473 CB PRO A 37 -5.474 -4.078 -0.443 1.00 0.00 C ATOM 474 CG PRO A 37 -4.547 -3.370 -1.368 1.00 0.00 C ATOM 475 CD PRO A 37 -3.867 -2.296 -0.561 1.00 0.00 C ATOM 476 HA PRO A 37 -5.581 -3.883 1.697 1.00 0.00 H ATOM 477 HB2 PRO A 37 -5.582 -5.119 -0.708 1.00 0.00 H ATOM 478 HB3 PRO A 37 -6.447 -3.603 -0.421 1.00 0.00 H ATOM 479 HG2 PRO A 37 -3.815 -4.066 -1.752 1.00 0.00 H ATOM 480 HG3 PRO A 37 -5.106 -2.929 -2.180 1.00 0.00 H ATOM 481 HD2 PRO A 37 -2.823 -2.227 -0.826 1.00 0.00 H ATOM 482 HD3 PRO A 37 -4.357 -1.345 -0.715 1.00 0.00 H ATOM 483 N ARG A 38 -2.654 -5.021 0.910 1.00 0.00 N ATOM 484 CA ARG A 38 -1.655 -6.026 1.236 1.00 0.00 C ATOM 485 C ARG A 38 -0.802 -5.535 2.399 1.00 0.00 C ATOM 486 O ARG A 38 0.415 -5.702 2.389 1.00 0.00 O ATOM 487 CB ARG A 38 -0.758 -6.309 0.030 1.00 0.00 C ATOM 488 CG ARG A 38 -1.488 -6.917 -1.148 1.00 0.00 C ATOM 489 CD ARG A 38 -1.225 -6.135 -2.416 1.00 0.00 C ATOM 490 NE ARG A 38 -2.465 -5.753 -3.085 1.00 0.00 N ATOM 491 CZ ARG A 38 -2.593 -4.680 -3.857 1.00 0.00 C ATOM 492 NH1 ARG A 38 -1.597 -3.811 -3.960 1.00 0.00 N ATOM 493 NH2 ARG A 38 -3.735 -4.453 -4.491 1.00 0.00 N ATOM 494 H ARG A 38 -2.356 -4.164 0.534 1.00 0.00 H ATOM 495 HA ARG A 38 -2.168 -6.931 1.521 1.00 0.00 H ATOM 496 HB2 ARG A 38 -0.308 -5.383 -0.297 1.00 0.00 H ATOM 497 HB3 ARG A 38 0.022 -6.990 0.331 1.00 0.00 H ATOM 498 HG2 ARG A 38 -1.148 -7.932 -1.287 1.00 0.00 H ATOM 499 HG3 ARG A 38 -2.550 -6.914 -0.946 1.00 0.00 H ATOM 500 HD2 ARG A 38 -0.669 -5.244 -2.165 1.00 0.00 H ATOM 501 HD3 ARG A 38 -0.641 -6.747 -3.085 1.00 0.00 H ATOM 502 HE ARG A 38 -3.242 -6.354 -2.970 1.00 0.00 H ATOM 503 HH11 ARG A 38 -0.750 -3.954 -3.445 1.00 0.00 H ATOM 504 HH12 ARG A 38 -1.681 -3.010 -4.572 1.00 0.00 H ATOM 505 HH21 ARG A 38 -4.505 -5.091 -4.387 1.00 0.00 H ATOM 506 HH22 ARG A 38 -3.837 -3.642 -5.076 1.00 0.00 H ATOM 507 N ALA A 39 -1.449 -4.803 3.306 1.00 0.00 N ATOM 508 CA ALA A 39 -0.781 -4.122 4.416 1.00 0.00 C ATOM 509 C ALA A 39 0.308 -4.968 5.065 1.00 0.00 C ATOM 510 O ALA A 39 0.072 -6.109 5.476 1.00 0.00 O ATOM 511 CB ALA A 39 -1.805 -3.706 5.460 1.00 0.00 C ATOM 512 H ALA A 39 -2.404 -4.640 3.173 1.00 0.00 H ATOM 513 HA ALA A 39 -0.329 -3.224 4.024 1.00 0.00 H ATOM 514 HB1 ALA A 39 -2.788 -4.031 5.151 1.00 0.00 H ATOM 515 HB2 ALA A 39 -1.558 -4.161 6.409 1.00 0.00 H ATOM 516 HB3 ALA A 39 -1.796 -2.632 5.564 1.00 0.00 H ATOM 517 N LYS A 40 1.487 -4.371 5.204 1.00 0.00 N ATOM 518 CA LYS A 40 2.602 -5.019 5.852 1.00 0.00 C ATOM 519 C LYS A 40 2.357 -5.077 7.358 1.00 0.00 C ATOM 520 O LYS A 40 2.432 -4.062 8.057 1.00 0.00 O ATOM 521 CB LYS A 40 3.893 -4.263 5.514 1.00 0.00 C ATOM 522 CG LYS A 40 5.022 -4.463 6.506 1.00 0.00 C ATOM 523 CD LYS A 40 5.863 -3.202 6.634 1.00 0.00 C ATOM 524 CE LYS A 40 5.505 -2.399 7.880 1.00 0.00 C ATOM 525 NZ LYS A 40 4.910 -3.249 8.948 1.00 0.00 N ATOM 526 H LYS A 40 1.595 -3.446 4.901 1.00 0.00 H ATOM 527 HA LYS A 40 2.670 -6.027 5.469 1.00 0.00 H ATOM 528 HB2 LYS A 40 4.240 -4.590 4.545 1.00 0.00 H ATOM 529 HB3 LYS A 40 3.672 -3.207 5.466 1.00 0.00 H ATOM 530 HG2 LYS A 40 4.603 -4.711 7.470 1.00 0.00 H ATOM 531 HG3 LYS A 40 5.651 -5.272 6.163 1.00 0.00 H ATOM 532 HD2 LYS A 40 6.905 -3.480 6.686 1.00 0.00 H ATOM 533 HD3 LYS A 40 5.696 -2.586 5.762 1.00 0.00 H ATOM 534 HE2 LYS A 40 6.402 -1.935 8.263 1.00 0.00 H ATOM 535 HE3 LYS A 40 4.794 -1.632 7.606 1.00 0.00 H ATOM 536 HZ1 LYS A 40 5.504 -4.093 9.107 1.00 0.00 H ATOM 537 HZ2 LYS A 40 3.953 -3.556 8.670 1.00 0.00 H ATOM 538 HZ3 LYS A 40 4.843 -2.712 9.842 1.00 0.00 H ATOM 539 N LYS A 41 1.980 -6.252 7.829 1.00 0.00 N ATOM 540 CA LYS A 41 1.668 -6.461 9.236 1.00 0.00 C ATOM 541 C LYS A 41 2.039 -7.882 9.635 1.00 0.00 C ATOM 542 O LYS A 41 2.808 -8.101 10.571 1.00 0.00 O ATOM 543 CB LYS A 41 0.180 -6.208 9.495 1.00 0.00 C ATOM 544 CG LYS A 41 -0.109 -5.615 10.864 1.00 0.00 C ATOM 545 CD LYS A 41 -0.659 -4.200 10.758 1.00 0.00 C ATOM 546 CE LYS A 41 -2.078 -4.114 11.299 1.00 0.00 C ATOM 547 NZ LYS A 41 -2.387 -2.770 11.854 1.00 0.00 N ATOM 548 H LYS A 41 1.893 -7.003 7.206 1.00 0.00 H ATOM 549 HA LYS A 41 2.254 -5.766 9.818 1.00 0.00 H ATOM 550 HB2 LYS A 41 -0.191 -5.525 8.746 1.00 0.00 H ATOM 551 HB3 LYS A 41 -0.351 -7.143 9.412 1.00 0.00 H ATOM 552 HG2 LYS A 41 -0.834 -6.237 11.369 1.00 0.00 H ATOM 553 HG3 LYS A 41 0.808 -5.593 11.435 1.00 0.00 H ATOM 554 HD2 LYS A 41 -0.027 -3.533 11.325 1.00 0.00 H ATOM 555 HD3 LYS A 41 -0.662 -3.900 9.719 1.00 0.00 H ATOM 556 HE2 LYS A 41 -2.769 -4.328 10.496 1.00 0.00 H ATOM 557 HE3 LYS A 41 -2.196 -4.851 12.078 1.00 0.00 H ATOM 558 HZ1 LYS A 41 -2.770 -2.863 12.821 1.00 0.00 H ATOM 559 HZ2 LYS A 41 -3.098 -2.287 11.259 1.00 0.00 H ATOM 560 HZ3 LYS A 41 -1.525 -2.185 11.891 1.00 0.00 H ATOM 561 N SER A 42 1.590 -8.834 8.833 1.00 0.00 N ATOM 562 CA SER A 42 1.959 -10.228 9.016 1.00 0.00 C ATOM 563 C SER A 42 3.006 -10.615 7.977 1.00 0.00 C ATOM 564 O SER A 42 3.000 -11.723 7.438 1.00 0.00 O ATOM 565 CB SER A 42 0.719 -11.114 8.892 1.00 0.00 C ATOM 566 OG SER A 42 -0.467 -10.329 8.871 1.00 0.00 O ATOM 567 H SER A 42 1.050 -8.584 8.050 1.00 0.00 H ATOM 568 HA SER A 42 2.381 -10.337 10.004 1.00 0.00 H ATOM 569 HB2 SER A 42 0.775 -11.683 7.977 1.00 0.00 H ATOM 570 HB3 SER A 42 0.675 -11.789 9.735 1.00 0.00 H ATOM 571 HG SER A 42 -0.473 -9.787 8.068 1.00 0.00 H ATOM 572 N GLY A 43 3.826 -9.639 7.617 1.00 0.00 N ATOM 573 CA GLY A 43 4.792 -9.817 6.558 1.00 0.00 C ATOM 574 C GLY A 43 4.861 -8.585 5.686 1.00 0.00 C ATOM 575 O GLY A 43 3.950 -7.758 5.718 1.00 0.00 O ATOM 576 H GLY A 43 3.711 -8.751 8.018 1.00 0.00 H ATOM 577 HA2 GLY A 43 5.764 -10.002 6.991 1.00 0.00 H ATOM 578 HA3 GLY A 43 4.503 -10.664 5.954 1.00 0.00 H ATOM 579 N LEU A 44 5.952 -8.426 4.951 1.00 0.00 N ATOM 580 CA LEU A 44 6.135 -7.242 4.117 1.00 0.00 C ATOM 581 C LEU A 44 5.420 -7.406 2.779 1.00 0.00 C ATOM 582 O LEU A 44 5.443 -6.512 1.935 1.00 0.00 O ATOM 583 CB LEU A 44 7.625 -6.962 3.887 1.00 0.00 C ATOM 584 CG LEU A 44 8.539 -7.239 5.083 1.00 0.00 C ATOM 585 CD1 LEU A 44 9.991 -7.322 4.632 1.00 0.00 C ATOM 586 CD2 LEU A 44 8.374 -6.161 6.146 1.00 0.00 C ATOM 587 H LEU A 44 6.672 -9.098 5.003 1.00 0.00 H ATOM 588 HA LEU A 44 5.699 -6.404 4.642 1.00 0.00 H ATOM 589 HB2 LEU A 44 7.960 -7.570 3.059 1.00 0.00 H ATOM 590 HB3 LEU A 44 7.734 -5.923 3.616 1.00 0.00 H ATOM 591 HG LEU A 44 8.271 -8.189 5.522 1.00 0.00 H ATOM 592 HD11 LEU A 44 10.618 -7.566 5.476 1.00 0.00 H ATOM 593 HD12 LEU A 44 10.090 -8.087 3.876 1.00 0.00 H ATOM 594 HD13 LEU A 44 10.294 -6.369 4.221 1.00 0.00 H ATOM 595 HD21 LEU A 44 7.389 -5.722 6.065 1.00 0.00 H ATOM 596 HD22 LEU A 44 8.492 -6.599 7.126 1.00 0.00 H ATOM 597 HD23 LEU A 44 9.122 -5.396 6.002 1.00 0.00 H ATOM 598 N ARG A 45 4.749 -8.534 2.615 1.00 0.00 N ATOM 599 CA ARG A 45 3.986 -8.807 1.408 1.00 0.00 C ATOM 600 C ARG A 45 2.797 -9.699 1.734 1.00 0.00 C ATOM 601 O ARG A 45 2.789 -10.378 2.761 1.00 0.00 O ATOM 602 CB ARG A 45 4.871 -9.474 0.348 1.00 0.00 C ATOM 603 CG ARG A 45 5.434 -10.819 0.776 1.00 0.00 C ATOM 604 CD ARG A 45 6.921 -10.918 0.487 1.00 0.00 C ATOM 605 NE ARG A 45 7.610 -11.767 1.456 1.00 0.00 N ATOM 606 CZ ARG A 45 8.677 -11.387 2.157 1.00 0.00 C ATOM 607 NH1 ARG A 45 9.203 -10.180 1.987 1.00 0.00 N ATOM 608 NH2 ARG A 45 9.231 -12.222 3.025 1.00 0.00 N ATOM 609 H ARG A 45 4.722 -9.181 3.352 1.00 0.00 H ATOM 610 HA ARG A 45 3.619 -7.866 1.024 1.00 0.00 H ATOM 611 HB2 ARG A 45 4.287 -9.623 -0.547 1.00 0.00 H ATOM 612 HB3 ARG A 45 5.698 -8.814 0.121 1.00 0.00 H ATOM 613 HG2 ARG A 45 5.275 -10.944 1.836 1.00 0.00 H ATOM 614 HG3 ARG A 45 4.919 -11.603 0.239 1.00 0.00 H ATOM 615 HD2 ARG A 45 7.057 -11.333 -0.501 1.00 0.00 H ATOM 616 HD3 ARG A 45 7.349 -9.926 0.521 1.00 0.00 H ATOM 617 HE ARG A 45 7.252 -12.679 1.592 1.00 0.00 H ATOM 618 HH11 ARG A 45 8.799 -9.535 1.325 1.00 0.00 H ATOM 619 HH12 ARG A 45 10.019 -9.907 2.514 1.00 0.00 H ATOM 620 HH21 ARG A 45 8.851 -13.142 3.157 1.00 0.00 H ATOM 621 HH22 ARG A 45 10.027 -11.932 3.569 1.00 0.00 H ATOM 622 N VAL A 46 1.820 -9.719 0.846 1.00 0.00 N ATOM 623 CA VAL A 46 0.650 -10.565 1.012 1.00 0.00 C ATOM 624 C VAL A 46 0.338 -11.265 -0.302 1.00 0.00 C ATOM 625 O VAL A 46 0.312 -10.579 -1.346 1.00 0.00 O ATOM 626 CB VAL A 46 -0.589 -9.760 1.477 1.00 0.00 C ATOM 627 CG1 VAL A 46 -1.853 -10.600 1.372 1.00 0.00 C ATOM 628 CG2 VAL A 46 -0.402 -9.258 2.903 1.00 0.00 C ATOM 629 OXT VAL A 46 0.145 -12.500 -0.292 1.00 0.00 O ATOM 630 H VAL A 46 1.911 -9.191 0.023 1.00 0.00 H ATOM 631 HA VAL A 46 0.880 -11.309 1.762 1.00 0.00 H ATOM 632 HB VAL A 46 -0.700 -8.904 0.828 1.00 0.00 H ATOM 633 HG11 VAL A 46 -2.719 -9.962 1.466 1.00 0.00 H ATOM 634 HG12 VAL A 46 -1.876 -11.098 0.413 1.00 0.00 H ATOM 635 HG13 VAL A 46 -1.862 -11.338 2.162 1.00 0.00 H ATOM 636 HG21 VAL A 46 0.237 -9.940 3.444 1.00 0.00 H ATOM 637 HG22 VAL A 46 0.052 -8.278 2.882 1.00 0.00 H ATOM 638 HG23 VAL A 46 -1.363 -9.198 3.394 1.00 0.00 H TER 639 VAL A 46 HETATM 640 ZN ZN A 47 -0.074 -0.002 -0.550 1.00 0.00 ZN