ATOM 1 N ALA A 2 -18.899 1.806 -11.571 1.00 0.00 N ATOM 2 CA ALA A 2 -18.455 3.104 -12.140 1.00 0.00 C ATOM 3 C ALA A 2 -17.838 2.914 -13.522 1.00 0.00 C ATOM 4 O ALA A 2 -16.661 2.574 -13.646 1.00 0.00 O ATOM 5 CB ALA A 2 -17.459 3.776 -11.207 1.00 0.00 C ATOM 6 HA ALA A 2 -19.317 3.749 -12.231 1.00 0.00 H ATOM 7 HB1 ALA A 2 -17.196 4.748 -11.599 1.00 0.00 H ATOM 8 HB2 ALA A 2 -16.571 3.168 -11.129 1.00 0.00 H ATOM 9 HB3 ALA A 2 -17.903 3.891 -10.229 1.00 0.00 H ATOM 10 N SER A 3 -18.641 3.136 -14.558 1.00 0.00 N ATOM 11 CA SER A 3 -18.173 2.989 -15.931 1.00 0.00 C ATOM 12 C SER A 3 -17.053 3.979 -16.233 1.00 0.00 C ATOM 13 O SER A 3 -16.159 3.696 -17.032 1.00 0.00 O ATOM 14 CB SER A 3 -19.330 3.195 -16.910 1.00 0.00 C ATOM 15 OG SER A 3 -20.179 2.061 -16.943 1.00 0.00 O ATOM 16 H SER A 3 -19.568 3.405 -14.395 1.00 0.00 H ATOM 17 HA SER A 3 -17.790 1.985 -16.046 1.00 0.00 H ATOM 18 HB2 SER A 3 -19.909 4.053 -16.604 1.00 0.00 H ATOM 19 HB3 SER A 3 -18.934 3.363 -17.902 1.00 0.00 H ATOM 20 HG SER A 3 -20.480 1.860 -16.054 1.00 0.00 H ATOM 21 N THR A 4 -17.107 5.140 -15.590 1.00 0.00 N ATOM 22 CA THR A 4 -16.097 6.173 -15.790 1.00 0.00 C ATOM 23 C THR A 4 -14.733 5.705 -15.292 1.00 0.00 C ATOM 24 O THR A 4 -13.835 5.423 -16.085 1.00 0.00 O ATOM 25 CB THR A 4 -16.503 7.458 -15.067 1.00 0.00 C ATOM 26 OG1 THR A 4 -16.783 7.199 -13.704 1.00 0.00 O ATOM 27 CG2 THR A 4 -17.722 8.124 -15.668 1.00 0.00 C ATOM 28 H THR A 4 -17.844 5.307 -14.966 1.00 0.00 H ATOM 29 HA THR A 4 -16.031 6.371 -16.849 1.00 0.00 H ATOM 30 HB THR A 4 -15.683 8.161 -15.118 1.00 0.00 H ATOM 31 HG1 THR A 4 -16.889 8.030 -13.234 1.00 0.00 H ATOM 32 HG21 THR A 4 -17.461 8.558 -16.623 1.00 0.00 H ATOM 33 HG22 THR A 4 -18.073 8.899 -15.003 1.00 0.00 H ATOM 34 HG23 THR A 4 -18.501 7.389 -15.808 1.00 0.00 H ATOM 35 N SER A 5 -14.587 5.625 -13.974 1.00 0.00 N ATOM 36 CA SER A 5 -13.332 5.192 -13.369 1.00 0.00 C ATOM 37 C SER A 5 -13.032 3.737 -13.717 1.00 0.00 C ATOM 38 O SER A 5 -13.882 2.862 -13.556 1.00 0.00 O ATOM 39 CB SER A 5 -13.388 5.364 -11.849 1.00 0.00 C ATOM 40 OG SER A 5 -12.801 6.590 -11.453 1.00 0.00 O ATOM 41 H SER A 5 -15.339 5.864 -13.393 1.00 0.00 H ATOM 42 HA SER A 5 -12.542 5.813 -13.764 1.00 0.00 H ATOM 43 HB2 SER A 5 -14.418 5.351 -11.526 1.00 0.00 H ATOM 44 HB3 SER A 5 -12.852 4.553 -11.377 1.00 0.00 H ATOM 45 HG SER A 5 -12.376 6.481 -10.599 1.00 0.00 H ATOM 46 N ARG A 6 -11.817 3.486 -14.195 1.00 0.00 N ATOM 47 CA ARG A 6 -11.406 2.136 -14.564 1.00 0.00 C ATOM 48 C ARG A 6 -11.473 1.200 -13.362 1.00 0.00 C ATOM 49 O ARG A 6 -11.846 0.035 -13.491 1.00 0.00 O ATOM 50 CB ARG A 6 -9.988 2.152 -15.138 1.00 0.00 C ATOM 51 CG ARG A 6 -9.946 2.344 -16.646 1.00 0.00 C ATOM 52 CD ARG A 6 -8.583 1.984 -17.217 1.00 0.00 C ATOM 53 NE ARG A 6 -8.694 1.214 -18.454 1.00 0.00 N ATOM 54 CZ ARG A 6 -9.180 1.704 -19.591 1.00 0.00 C ATOM 55 NH1 ARG A 6 -9.603 2.961 -19.654 1.00 0.00 N ATOM 56 NH2 ARG A 6 -9.244 0.937 -20.671 1.00 0.00 N ATOM 57 H ARG A 6 -11.182 4.225 -14.299 1.00 0.00 H ATOM 58 HA ARG A 6 -12.087 1.779 -15.322 1.00 0.00 H ATOM 59 HB2 ARG A 6 -9.433 2.957 -14.678 1.00 0.00 H ATOM 60 HB3 ARG A 6 -9.506 1.214 -14.903 1.00 0.00 H ATOM 61 HG2 ARG A 6 -10.693 1.712 -17.101 1.00 0.00 H ATOM 62 HG3 ARG A 6 -10.159 3.378 -16.872 1.00 0.00 H ATOM 63 HD2 ARG A 6 -8.041 2.895 -17.420 1.00 0.00 H ATOM 64 HD3 ARG A 6 -8.043 1.399 -16.487 1.00 0.00 H ATOM 65 HE ARG A 6 -8.391 0.282 -18.435 1.00 0.00 H ATOM 66 HH11 ARG A 6 -9.558 3.546 -18.844 1.00 0.00 H ATOM 67 HH12 ARG A 6 -9.966 3.324 -20.513 1.00 0.00 H ATOM 68 HH21 ARG A 6 -8.927 -0.011 -20.630 1.00 0.00 H ATOM 69 HH22 ARG A 6 -9.608 1.305 -21.526 1.00 0.00 H ATOM 70 N LEU A 7 -11.113 1.720 -12.193 1.00 0.00 N ATOM 71 CA LEU A 7 -11.137 0.931 -10.967 1.00 0.00 C ATOM 72 C LEU A 7 -12.374 1.258 -10.139 1.00 0.00 C ATOM 73 O LEU A 7 -13.219 2.050 -10.558 1.00 0.00 O ATOM 74 CB LEU A 7 -9.870 1.184 -10.147 1.00 0.00 C ATOM 75 CG LEU A 7 -8.619 0.459 -10.651 1.00 0.00 C ATOM 76 CD1 LEU A 7 -7.446 0.695 -9.710 1.00 0.00 C ATOM 77 CD2 LEU A 7 -8.893 -1.030 -10.803 1.00 0.00 C ATOM 78 H LEU A 7 -10.827 2.656 -12.153 1.00 0.00 H ATOM 79 HA LEU A 7 -11.172 -0.112 -11.246 1.00 0.00 H ATOM 80 HB2 LEU A 7 -9.671 2.246 -10.149 1.00 0.00 H ATOM 81 HB3 LEU A 7 -10.055 0.871 -9.131 1.00 0.00 H ATOM 82 HG LEU A 7 -8.351 0.851 -11.621 1.00 0.00 H ATOM 83 HD11 LEU A 7 -6.577 0.983 -10.284 1.00 0.00 H ATOM 84 HD12 LEU A 7 -7.231 -0.212 -9.165 1.00 0.00 H ATOM 85 HD13 LEU A 7 -7.694 1.483 -9.014 1.00 0.00 H ATOM 86 HD21 LEU A 7 -9.168 -1.243 -11.826 1.00 0.00 H ATOM 87 HD22 LEU A 7 -9.702 -1.317 -10.147 1.00 0.00 H ATOM 88 HD23 LEU A 7 -8.006 -1.589 -10.546 1.00 0.00 H ATOM 89 N ASP A 8 -12.483 0.642 -8.966 1.00 0.00 N ATOM 90 CA ASP A 8 -13.627 0.872 -8.092 1.00 0.00 C ATOM 91 C ASP A 8 -13.190 1.082 -6.645 1.00 0.00 C ATOM 92 O ASP A 8 -13.573 2.062 -6.009 1.00 0.00 O ATOM 93 CB ASP A 8 -14.603 -0.303 -8.175 1.00 0.00 C ATOM 94 CG ASP A 8 -13.905 -1.646 -8.072 1.00 0.00 C ATOM 95 OD1 ASP A 8 -12.986 -1.900 -8.880 1.00 0.00 O ATOM 96 OD2 ASP A 8 -14.276 -2.442 -7.184 1.00 0.00 O ATOM 97 H ASP A 8 -11.783 0.017 -8.685 1.00 0.00 H ATOM 98 HA ASP A 8 -14.129 1.764 -8.434 1.00 0.00 H ATOM 99 HB2 ASP A 8 -15.317 -0.229 -7.367 1.00 0.00 H ATOM 100 HB3 ASP A 8 -15.128 -0.263 -9.118 1.00 0.00 H ATOM 101 N ALA A 9 -12.393 0.152 -6.126 1.00 0.00 N ATOM 102 CA ALA A 9 -11.919 0.241 -4.751 1.00 0.00 C ATOM 103 C ALA A 9 -10.446 -0.139 -4.638 1.00 0.00 C ATOM 104 O ALA A 9 -10.100 -1.135 -4.002 1.00 0.00 O ATOM 105 CB ALA A 9 -12.764 -0.644 -3.847 1.00 0.00 C ATOM 106 H ALA A 9 -12.125 -0.612 -6.678 1.00 0.00 H ATOM 107 HA ALA A 9 -12.040 1.264 -4.424 1.00 0.00 H ATOM 108 HB1 ALA A 9 -13.592 -0.072 -3.455 1.00 0.00 H ATOM 109 HB2 ALA A 9 -12.158 -1.008 -3.031 1.00 0.00 H ATOM 110 HB3 ALA A 9 -13.143 -1.481 -4.416 1.00 0.00 H ATOM 111 N LEU A 10 -9.581 0.662 -5.251 1.00 0.00 N ATOM 112 CA LEU A 10 -8.144 0.409 -5.208 1.00 0.00 C ATOM 113 C LEU A 10 -7.813 -0.974 -5.769 1.00 0.00 C ATOM 114 O LEU A 10 -8.695 -1.819 -5.917 1.00 0.00 O ATOM 115 CB LEU A 10 -7.637 0.528 -3.769 1.00 0.00 C ATOM 116 CG LEU A 10 -7.344 1.955 -3.301 1.00 0.00 C ATOM 117 CD1 LEU A 10 -7.130 1.990 -1.795 1.00 0.00 C ATOM 118 CD2 LEU A 10 -6.131 2.518 -4.025 1.00 0.00 C ATOM 119 H LEU A 10 -9.914 1.445 -5.738 1.00 0.00 H ATOM 120 HA LEU A 10 -7.657 1.158 -5.814 1.00 0.00 H ATOM 121 HB2 LEU A 10 -8.383 0.102 -3.112 1.00 0.00 H ATOM 122 HB3 LEU A 10 -6.731 -0.051 -3.676 1.00 0.00 H ATOM 123 HG LEU A 10 -8.193 2.583 -3.530 1.00 0.00 H ATOM 124 HD11 LEU A 10 -6.071 1.965 -1.582 1.00 0.00 H ATOM 125 HD12 LEU A 10 -7.608 1.133 -1.343 1.00 0.00 H ATOM 126 HD13 LEU A 10 -7.558 2.895 -1.391 1.00 0.00 H ATOM 127 HD21 LEU A 10 -6.188 2.266 -5.073 1.00 0.00 H ATOM 128 HD22 LEU A 10 -5.232 2.098 -3.602 1.00 0.00 H ATOM 129 HD23 LEU A 10 -6.113 3.592 -3.915 1.00 0.00 H ATOM 130 N PRO A 11 -6.530 -1.223 -6.093 1.00 0.00 N ATOM 131 CA PRO A 11 -6.081 -2.505 -6.640 1.00 0.00 C ATOM 132 C PRO A 11 -6.647 -3.701 -5.876 1.00 0.00 C ATOM 133 O PRO A 11 -7.522 -4.408 -6.376 1.00 0.00 O ATOM 134 CB PRO A 11 -4.548 -2.453 -6.501 1.00 0.00 C ATOM 135 CG PRO A 11 -4.247 -1.202 -5.738 1.00 0.00 C ATOM 136 CD PRO A 11 -5.413 -0.284 -5.957 1.00 0.00 C ATOM 137 HA PRO A 11 -6.344 -2.597 -7.683 1.00 0.00 H ATOM 138 HB2 PRO A 11 -4.206 -3.327 -5.970 1.00 0.00 H ATOM 139 HB3 PRO A 11 -4.100 -2.429 -7.484 1.00 0.00 H ATOM 140 HG2 PRO A 11 -4.142 -1.430 -4.687 1.00 0.00 H ATOM 141 HG3 PRO A 11 -3.341 -0.753 -6.116 1.00 0.00 H ATOM 142 HD2 PRO A 11 -5.550 0.366 -5.106 1.00 0.00 H ATOM 143 HD3 PRO A 11 -5.280 0.292 -6.860 1.00 0.00 H ATOM 144 N ARG A 12 -6.140 -3.927 -4.668 1.00 0.00 N ATOM 145 CA ARG A 12 -6.598 -5.046 -3.849 1.00 0.00 C ATOM 146 C ARG A 12 -6.366 -4.773 -2.366 1.00 0.00 C ATOM 147 O ARG A 12 -5.761 -3.767 -1.994 1.00 0.00 O ATOM 148 CB ARG A 12 -5.887 -6.348 -4.252 1.00 0.00 C ATOM 149 CG ARG A 12 -5.141 -6.272 -5.577 1.00 0.00 C ATOM 150 CD ARG A 12 -4.092 -7.368 -5.695 1.00 0.00 C ATOM 151 NE ARG A 12 -2.747 -6.821 -5.870 1.00 0.00 N ATOM 152 CZ ARG A 12 -2.275 -6.371 -7.031 1.00 0.00 C ATOM 153 NH1 ARG A 12 -3.033 -6.403 -8.120 1.00 0.00 N ATOM 154 NH2 ARG A 12 -1.043 -5.888 -7.104 1.00 0.00 N ATOM 155 H ARG A 12 -5.441 -3.335 -4.322 1.00 0.00 H ATOM 156 HA ARG A 12 -7.659 -5.162 -4.017 1.00 0.00 H ATOM 157 HB2 ARG A 12 -5.175 -6.606 -3.482 1.00 0.00 H ATOM 158 HB3 ARG A 12 -6.623 -7.134 -4.324 1.00 0.00 H ATOM 159 HG2 ARG A 12 -5.849 -6.379 -6.384 1.00 0.00 H ATOM 160 HG3 ARG A 12 -4.653 -5.311 -5.651 1.00 0.00 H ATOM 161 HD2 ARG A 12 -4.111 -7.967 -4.796 1.00 0.00 H ATOM 162 HD3 ARG A 12 -4.332 -7.987 -6.545 1.00 0.00 H ATOM 163 HE ARG A 12 -2.166 -6.788 -5.082 1.00 0.00 H ATOM 164 HH11 ARG A 12 -3.963 -6.768 -8.074 1.00 0.00 H ATOM 165 HH12 ARG A 12 -2.674 -6.063 -8.989 1.00 0.00 H ATOM 166 HH21 ARG A 12 -0.466 -5.862 -6.287 1.00 0.00 H ATOM 167 HH22 ARG A 12 -0.689 -5.549 -7.976 1.00 0.00 H ATOM 168 N VAL A 13 -6.847 -5.685 -1.526 1.00 0.00 N ATOM 169 CA VAL A 13 -6.691 -5.559 -0.082 1.00 0.00 C ATOM 170 C VAL A 13 -6.159 -6.858 0.518 1.00 0.00 C ATOM 171 O VAL A 13 -6.752 -7.921 0.341 1.00 0.00 O ATOM 172 CB VAL A 13 -8.023 -5.196 0.600 1.00 0.00 C ATOM 173 CG1 VAL A 13 -8.452 -3.786 0.223 1.00 0.00 C ATOM 174 CG2 VAL A 13 -9.101 -6.203 0.234 1.00 0.00 C ATOM 175 H VAL A 13 -7.314 -6.467 -1.888 1.00 0.00 H ATOM 176 HA VAL A 13 -5.982 -4.766 0.110 1.00 0.00 H ATOM 177 HB VAL A 13 -7.878 -5.230 1.669 1.00 0.00 H ATOM 178 HG11 VAL A 13 -8.106 -3.559 -0.774 1.00 0.00 H ATOM 179 HG12 VAL A 13 -8.026 -3.081 0.921 1.00 0.00 H ATOM 180 HG13 VAL A 13 -9.529 -3.717 0.255 1.00 0.00 H ATOM 181 HG21 VAL A 13 -9.162 -6.291 -0.841 1.00 0.00 H ATOM 182 HG22 VAL A 13 -10.053 -5.871 0.622 1.00 0.00 H ATOM 183 HG23 VAL A 13 -8.856 -7.164 0.660 1.00 0.00 H ATOM 184 N THR A 14 -5.023 -6.762 1.210 1.00 0.00 N ATOM 185 CA THR A 14 -4.387 -7.930 1.825 1.00 0.00 C ATOM 186 C THR A 14 -3.592 -8.700 0.765 1.00 0.00 C ATOM 187 O THR A 14 -2.937 -8.092 -0.077 1.00 0.00 O ATOM 188 CB THR A 14 -5.443 -8.837 2.482 1.00 0.00 C ATOM 189 OG1 THR A 14 -6.567 -8.081 2.898 1.00 0.00 O ATOM 190 CG2 THR A 14 -4.931 -9.592 3.686 1.00 0.00 C ATOM 191 H THR A 14 -4.598 -5.882 1.287 1.00 0.00 H ATOM 192 HA THR A 14 -3.703 -7.575 2.583 1.00 0.00 H ATOM 193 HB THR A 14 -5.774 -9.564 1.757 1.00 0.00 H ATOM 194 HG1 THR A 14 -6.271 -7.308 3.382 1.00 0.00 H ATOM 195 HG21 THR A 14 -4.332 -8.934 4.288 1.00 0.00 H ATOM 196 HG22 THR A 14 -4.330 -10.428 3.361 1.00 0.00 H ATOM 197 HG23 THR A 14 -5.767 -9.952 4.268 1.00 0.00 H ATOM 198 N CYS A 15 -3.706 -10.028 0.761 1.00 0.00 N ATOM 199 CA CYS A 15 -3.036 -10.833 -0.258 1.00 0.00 C ATOM 200 C CYS A 15 -3.978 -11.804 -0.965 1.00 0.00 C ATOM 201 O CYS A 15 -4.665 -12.599 -0.323 1.00 0.00 O ATOM 202 CB CYS A 15 -1.837 -11.590 0.294 1.00 0.00 C ATOM 203 SG CYS A 15 -0.423 -11.519 -0.850 1.00 0.00 S ATOM 204 H CYS A 15 -4.306 -10.434 1.408 1.00 0.00 H ATOM 205 HA CYS A 15 -2.671 -10.137 -1.000 1.00 0.00 H ATOM 206 HB2 CYS A 15 -1.531 -11.141 1.224 1.00 0.00 H ATOM 207 HB3 CYS A 15 -2.094 -12.624 0.450 1.00 0.00 H ATOM 208 N PRO A 16 -3.997 -11.765 -2.316 1.00 0.00 N ATOM 209 CA PRO A 16 -4.834 -12.660 -3.118 1.00 0.00 C ATOM 210 C PRO A 16 -4.409 -14.106 -2.930 1.00 0.00 C ATOM 211 O PRO A 16 -5.226 -15.024 -3.013 1.00 0.00 O ATOM 212 CB PRO A 16 -4.584 -12.203 -4.560 1.00 0.00 C ATOM 213 CG PRO A 16 -3.267 -11.512 -4.517 1.00 0.00 C ATOM 214 CD PRO A 16 -3.186 -10.869 -3.162 1.00 0.00 C ATOM 215 HA PRO A 16 -5.881 -12.554 -2.873 1.00 0.00 H ATOM 216 HB2 PRO A 16 -4.559 -13.064 -5.212 1.00 0.00 H ATOM 217 HB3 PRO A 16 -5.372 -11.533 -4.870 1.00 0.00 H ATOM 218 HG2 PRO A 16 -2.469 -12.230 -4.641 1.00 0.00 H ATOM 219 HG3 PRO A 16 -3.220 -10.760 -5.292 1.00 0.00 H ATOM 220 HD2 PRO A 16 -2.163 -10.836 -2.820 1.00 0.00 H ATOM 221 HD3 PRO A 16 -3.610 -9.876 -3.188 1.00 0.00 H ATOM 222 N ASN A 17 -3.123 -14.298 -2.639 1.00 0.00 N ATOM 223 CA ASN A 17 -2.586 -15.626 -2.393 1.00 0.00 C ATOM 224 C ASN A 17 -2.780 -15.980 -0.929 1.00 0.00 C ATOM 225 O ASN A 17 -2.954 -17.145 -0.571 1.00 0.00 O ATOM 226 CB ASN A 17 -1.105 -15.693 -2.771 1.00 0.00 C ATOM 227 CG ASN A 17 -0.797 -16.849 -3.702 1.00 0.00 C ATOM 228 OD1 ASN A 17 -1.512 -17.084 -4.676 1.00 0.00 O ATOM 229 ND2 ASN A 17 0.271 -17.579 -3.406 1.00 0.00 N ATOM 230 H ASN A 17 -2.526 -13.526 -2.555 1.00 0.00 H ATOM 231 HA ASN A 17 -3.145 -16.327 -2.992 1.00 0.00 H ATOM 232 HB2 ASN A 17 -0.825 -14.774 -3.265 1.00 0.00 H ATOM 233 HB3 ASN A 17 -0.513 -15.808 -1.875 1.00 0.00 H ATOM 234 HD21 ASN A 17 0.794 -17.334 -2.614 1.00 0.00 H ATOM 235 HD22 ASN A 17 0.493 -18.333 -3.990 1.00 0.00 H ATOM 236 N HIS A 18 -2.805 -14.957 -0.092 1.00 0.00 N ATOM 237 CA HIS A 18 -3.037 -15.157 1.321 1.00 0.00 C ATOM 238 C HIS A 18 -4.032 -14.151 1.855 1.00 0.00 C ATOM 239 O HIS A 18 -3.657 -13.115 2.402 1.00 0.00 O ATOM 240 CB HIS A 18 -1.768 -15.099 2.164 1.00 0.00 C ATOM 241 CG HIS A 18 -0.607 -14.488 1.513 1.00 0.00 C ATOM 242 ND1 HIS A 18 -0.333 -14.647 0.200 1.00 0.00 N ATOM 243 CD2 HIS A 18 0.283 -13.633 2.041 1.00 0.00 C ATOM 244 CE1 HIS A 18 0.701 -13.894 -0.058 1.00 0.00 C ATOM 245 NE2 HIS A 18 1.119 -13.260 1.035 1.00 0.00 N ATOM 246 H HIS A 18 -2.703 -14.053 -0.449 1.00 0.00 H ATOM 247 HA HIS A 18 -3.467 -16.141 1.433 1.00 0.00 H ATOM 248 HB2 HIS A 18 -1.967 -14.492 3.030 1.00 0.00 H ATOM 249 HB3 HIS A 18 -1.497 -16.097 2.477 1.00 0.00 H ATOM 250 HD2 HIS A 18 0.337 -13.304 3.060 1.00 0.00 H ATOM 251 HE1 HIS A 18 1.251 -13.897 -0.990 1.00 0.00 H ATOM 252 HE2 HIS A 18 2.032 -12.937 1.172 1.00 0.00 H ATOM 253 N PRO A 19 -5.330 -14.486 1.761 1.00 0.00 N ATOM 254 CA PRO A 19 -6.410 -13.654 2.299 1.00 0.00 C ATOM 255 C PRO A 19 -6.417 -13.762 3.816 1.00 0.00 C ATOM 256 O PRO A 19 -7.464 -13.858 4.453 1.00 0.00 O ATOM 257 CB PRO A 19 -7.660 -14.306 1.720 1.00 0.00 C ATOM 258 CG PRO A 19 -7.281 -15.741 1.620 1.00 0.00 C ATOM 259 CD PRO A 19 -5.847 -15.738 1.181 1.00 0.00 C ATOM 260 HA PRO A 19 -6.335 -12.622 1.989 1.00 0.00 H ATOM 261 HB2 PRO A 19 -8.497 -14.156 2.388 1.00 0.00 H ATOM 262 HB3 PRO A 19 -7.878 -13.887 0.750 1.00 0.00 H ATOM 263 HG2 PRO A 19 -7.380 -16.217 2.585 1.00 0.00 H ATOM 264 HG3 PRO A 19 -7.898 -16.238 0.887 1.00 0.00 H ATOM 265 HD2 PRO A 19 -5.322 -16.594 1.576 1.00 0.00 H ATOM 266 HD3 PRO A 19 -5.782 -15.716 0.103 1.00 0.00 H ATOM 267 N ASP A 20 -5.216 -13.757 4.367 1.00 0.00 N ATOM 268 CA ASP A 20 -5.006 -13.867 5.794 1.00 0.00 C ATOM 269 C ASP A 20 -3.720 -13.148 6.200 1.00 0.00 C ATOM 270 O ASP A 20 -3.590 -12.675 7.328 1.00 0.00 O ATOM 271 CB ASP A 20 -4.939 -15.338 6.212 1.00 0.00 C ATOM 272 CG ASP A 20 -6.314 -15.966 6.332 1.00 0.00 C ATOM 273 OD1 ASP A 20 -6.844 -16.435 5.303 1.00 0.00 O ATOM 274 OD2 ASP A 20 -6.861 -15.986 7.454 1.00 0.00 O ATOM 275 H ASP A 20 -4.445 -13.667 3.781 1.00 0.00 H ATOM 276 HA ASP A 20 -5.841 -13.397 6.292 1.00 0.00 H ATOM 277 HB2 ASP A 20 -4.375 -15.890 5.476 1.00 0.00 H ATOM 278 HB3 ASP A 20 -4.444 -15.412 7.170 1.00 0.00 H ATOM 279 N ALA A 21 -2.785 -13.025 5.255 1.00 0.00 N ATOM 280 CA ALA A 21 -1.539 -12.322 5.502 1.00 0.00 C ATOM 281 C ALA A 21 -1.534 -11.036 4.708 1.00 0.00 C ATOM 282 O ALA A 21 -1.234 -11.019 3.513 1.00 0.00 O ATOM 283 CB ALA A 21 -0.335 -13.191 5.153 1.00 0.00 C ATOM 284 H ALA A 21 -2.949 -13.370 4.356 1.00 0.00 H ATOM 285 HA ALA A 21 -1.493 -12.072 6.554 1.00 0.00 H ATOM 286 HB1 ALA A 21 0.499 -12.558 4.887 1.00 0.00 H ATOM 287 HB2 ALA A 21 -0.578 -13.833 4.324 1.00 0.00 H ATOM 288 HB3 ALA A 21 -0.069 -13.794 6.008 1.00 0.00 H ATOM 289 N ILE A 22 -1.896 -9.962 5.381 1.00 0.00 N ATOM 290 CA ILE A 22 -1.951 -8.660 4.755 1.00 0.00 C ATOM 291 C ILE A 22 -0.554 -8.234 4.333 1.00 0.00 C ATOM 292 O ILE A 22 0.370 -8.275 5.144 1.00 0.00 O ATOM 293 CB ILE A 22 -2.514 -7.572 5.710 1.00 0.00 C ATOM 294 CG1 ILE A 22 -3.242 -8.169 6.930 1.00 0.00 C ATOM 295 CG2 ILE A 22 -3.432 -6.624 4.956 1.00 0.00 C ATOM 296 CD1 ILE A 22 -4.428 -9.044 6.587 1.00 0.00 C ATOM 297 H ILE A 22 -2.139 -10.048 6.323 1.00 0.00 H ATOM 298 HA ILE A 22 -2.584 -8.721 3.884 1.00 0.00 H ATOM 299 HB ILE A 22 -1.675 -6.998 6.068 1.00 0.00 H ATOM 300 HG12 ILE A 22 -2.548 -8.765 7.500 1.00 0.00 H ATOM 301 HG13 ILE A 22 -3.600 -7.360 7.551 1.00 0.00 H ATOM 302 HG21 ILE A 22 -2.993 -6.383 3.999 1.00 0.00 H ATOM 303 HG22 ILE A 22 -3.564 -5.718 5.528 1.00 0.00 H ATOM 304 HG23 ILE A 22 -4.392 -7.095 4.802 1.00 0.00 H ATOM 305 HD11 ILE A 22 -4.892 -9.393 7.498 1.00 0.00 H ATOM 306 HD12 ILE A 22 -4.096 -9.892 6.006 1.00 0.00 H ATOM 307 HD13 ILE A 22 -5.144 -8.473 6.016 1.00 0.00 H ATOM 308 N LEU A 23 -0.382 -7.803 3.088 1.00 0.00 N ATOM 309 CA LEU A 23 0.928 -7.352 2.625 1.00 0.00 C ATOM 310 C LEU A 23 1.520 -6.340 3.589 1.00 0.00 C ATOM 311 O LEU A 23 0.806 -5.502 4.123 1.00 0.00 O ATOM 312 CB LEU A 23 0.799 -6.707 1.254 1.00 0.00 C ATOM 313 CG LEU A 23 0.958 -7.664 0.091 1.00 0.00 C ATOM 314 CD1 LEU A 23 -0.394 -8.166 -0.360 1.00 0.00 C ATOM 315 CD2 LEU A 23 1.706 -6.996 -1.043 1.00 0.00 C ATOM 316 H LEU A 23 -1.137 -7.767 2.466 1.00 0.00 H ATOM 317 HA LEU A 23 1.580 -8.208 2.559 1.00 0.00 H ATOM 318 HB2 LEU A 23 -0.176 -6.246 1.186 1.00 0.00 H ATOM 319 HB3 LEU A 23 1.552 -5.937 1.166 1.00 0.00 H ATOM 320 HG LEU A 23 1.529 -8.507 0.417 1.00 0.00 H ATOM 321 HD11 LEU A 23 -0.264 -8.919 -1.113 1.00 0.00 H ATOM 322 HD12 LEU A 23 -0.967 -7.346 -0.764 1.00 0.00 H ATOM 323 HD13 LEU A 23 -0.915 -8.591 0.485 1.00 0.00 H ATOM 324 HD21 LEU A 23 1.793 -5.939 -0.841 1.00 0.00 H ATOM 325 HD22 LEU A 23 1.163 -7.144 -1.956 1.00 0.00 H ATOM 326 HD23 LEU A 23 2.691 -7.429 -1.132 1.00 0.00 H ATOM 327 N VAL A 24 2.820 -6.379 3.799 1.00 0.00 N ATOM 328 CA VAL A 24 3.439 -5.428 4.679 1.00 0.00 C ATOM 329 C VAL A 24 3.965 -4.247 3.922 1.00 0.00 C ATOM 330 O VAL A 24 4.792 -4.376 3.022 1.00 0.00 O ATOM 331 CB VAL A 24 4.571 -6.037 5.462 1.00 0.00 C ATOM 332 CG1 VAL A 24 5.150 -4.992 6.404 1.00 0.00 C ATOM 333 CG2 VAL A 24 4.051 -7.259 6.204 1.00 0.00 C ATOM 334 H VAL A 24 3.391 -7.023 3.350 1.00 0.00 H ATOM 335 HA VAL A 24 2.691 -5.088 5.380 1.00 0.00 H ATOM 336 HB VAL A 24 5.343 -6.351 4.775 1.00 0.00 H ATOM 337 HG11 VAL A 24 5.920 -4.434 5.892 1.00 0.00 H ATOM 338 HG12 VAL A 24 5.574 -5.482 7.268 1.00 0.00 H ATOM 339 HG13 VAL A 24 4.367 -4.319 6.720 1.00 0.00 H ATOM 340 HG21 VAL A 24 4.317 -8.152 5.660 1.00 0.00 H ATOM 341 HG22 VAL A 24 2.977 -7.198 6.286 1.00 0.00 H ATOM 342 HG23 VAL A 24 4.478 -7.292 7.183 1.00 0.00 H ATOM 343 N GLU A 25 3.435 -3.110 4.292 1.00 0.00 N ATOM 344 CA GLU A 25 3.747 -1.848 3.696 1.00 0.00 C ATOM 345 C GLU A 25 4.978 -1.821 2.797 1.00 0.00 C ATOM 346 O GLU A 25 5.013 -2.439 1.754 1.00 0.00 O ATOM 347 CB GLU A 25 3.823 -0.764 4.775 1.00 0.00 C ATOM 348 CG GLU A 25 2.460 -0.348 5.303 1.00 0.00 C ATOM 349 CD GLU A 25 2.147 1.110 5.028 1.00 0.00 C ATOM 350 OE1 GLU A 25 2.546 1.966 5.843 1.00 0.00 O ATOM 351 OE2 GLU A 25 1.503 1.395 3.995 1.00 0.00 O ATOM 352 H GLU A 25 2.749 -3.113 4.993 1.00 0.00 H ATOM 353 HA GLU A 25 2.918 -1.619 3.079 1.00 0.00 H ATOM 354 HB2 GLU A 25 4.410 -1.134 5.602 1.00 0.00 H ATOM 355 HB3 GLU A 25 4.305 0.109 4.361 1.00 0.00 H ATOM 356 HG2 GLU A 25 1.705 -0.957 4.831 1.00 0.00 H ATOM 357 HG3 GLU A 25 2.437 -0.511 6.370 1.00 0.00 H ATOM 358 N ASP A 26 5.985 -1.135 3.234 1.00 0.00 N ATOM 359 CA ASP A 26 7.208 -0.994 2.490 1.00 0.00 C ATOM 360 C ASP A 26 7.877 -2.313 2.146 1.00 0.00 C ATOM 361 O ASP A 26 8.566 -2.909 2.974 1.00 0.00 O ATOM 362 CB ASP A 26 8.176 -0.091 3.245 1.00 0.00 C ATOM 363 CG ASP A 26 7.933 1.379 2.966 1.00 0.00 C ATOM 364 OD1 ASP A 26 6.831 1.870 3.289 1.00 0.00 O ATOM 365 OD2 ASP A 26 8.845 2.038 2.425 1.00 0.00 O ATOM 366 H ASP A 26 5.922 -0.779 4.108 1.00 0.00 H ATOM 367 HA ASP A 26 6.942 -0.511 1.573 1.00 0.00 H ATOM 368 HB2 ASP A 26 8.062 -0.260 4.306 1.00 0.00 H ATOM 369 HB3 ASP A 26 9.187 -0.333 2.954 1.00 0.00 H ATOM 370 N TYR A 27 7.716 -2.734 0.893 1.00 0.00 N ATOM 371 CA TYR A 27 8.356 -3.950 0.419 1.00 0.00 C ATOM 372 C TYR A 27 9.858 -3.727 0.391 1.00 0.00 C ATOM 373 O TYR A 27 10.388 -3.079 -0.512 1.00 0.00 O ATOM 374 CB TYR A 27 7.822 -4.350 -0.972 1.00 0.00 C ATOM 375 CG TYR A 27 8.741 -4.039 -2.138 1.00 0.00 C ATOM 376 CD1 TYR A 27 9.798 -4.883 -2.462 1.00 0.00 C ATOM 377 CD2 TYR A 27 8.549 -2.904 -2.915 1.00 0.00 C ATOM 378 CE1 TYR A 27 10.636 -4.603 -3.527 1.00 0.00 C ATOM 379 CE2 TYR A 27 9.382 -2.618 -3.980 1.00 0.00 C ATOM 380 CZ TYR A 27 10.423 -3.470 -4.281 1.00 0.00 C ATOM 381 OH TYR A 27 11.253 -3.187 -5.342 1.00 0.00 O ATOM 382 H TYR A 27 7.176 -2.201 0.273 1.00 0.00 H ATOM 383 HA TYR A 27 8.138 -4.734 1.128 1.00 0.00 H ATOM 384 HB2 TYR A 27 7.640 -5.412 -0.983 1.00 0.00 H ATOM 385 HB3 TYR A 27 6.887 -3.836 -1.145 1.00 0.00 H ATOM 386 HD1 TYR A 27 9.963 -5.771 -1.868 1.00 0.00 H ATOM 387 HD2 TYR A 27 7.733 -2.240 -2.678 1.00 0.00 H ATOM 388 HE1 TYR A 27 11.451 -5.271 -3.762 1.00 0.00 H ATOM 389 HE2 TYR A 27 9.214 -1.730 -4.571 1.00 0.00 H ATOM 390 HH TYR A 27 10.885 -3.562 -6.146 1.00 0.00 H ATOM 391 N ARG A 28 10.546 -4.233 1.407 1.00 0.00 N ATOM 392 CA ARG A 28 11.985 -4.049 1.494 1.00 0.00 C ATOM 393 C ARG A 28 12.313 -2.567 1.342 1.00 0.00 C ATOM 394 O ARG A 28 13.254 -2.193 0.642 1.00 0.00 O ATOM 395 CB ARG A 28 12.680 -4.865 0.405 1.00 0.00 C ATOM 396 CG ARG A 28 12.857 -6.332 0.767 1.00 0.00 C ATOM 397 CD ARG A 28 12.247 -7.246 -0.283 1.00 0.00 C ATOM 398 NE ARG A 28 13.118 -7.398 -1.445 1.00 0.00 N ATOM 399 CZ ARG A 28 14.246 -8.105 -1.438 1.00 0.00 C ATOM 400 NH1 ARG A 28 14.641 -8.730 -0.335 1.00 0.00 N ATOM 401 NH2 ARG A 28 14.982 -8.186 -2.538 1.00 0.00 N ATOM 402 H ARG A 28 10.076 -4.717 2.117 1.00 0.00 H ATOM 403 HA ARG A 28 12.313 -4.390 2.465 1.00 0.00 H ATOM 404 HB2 ARG A 28 12.096 -4.806 -0.502 1.00 0.00 H ATOM 405 HB3 ARG A 28 13.656 -4.442 0.222 1.00 0.00 H ATOM 406 HG2 ARG A 28 13.911 -6.548 0.847 1.00 0.00 H ATOM 407 HG3 ARG A 28 12.377 -6.519 1.717 1.00 0.00 H ATOM 408 HD2 ARG A 28 12.076 -8.217 0.157 1.00 0.00 H ATOM 409 HD3 ARG A 28 11.305 -6.826 -0.605 1.00 0.00 H ATOM 410 HE ARG A 28 12.851 -6.949 -2.273 1.00 0.00 H ATOM 411 HH11 ARG A 28 14.090 -8.673 0.497 1.00 0.00 H ATOM 412 HH12 ARG A 28 15.489 -9.259 -0.338 1.00 0.00 H ATOM 413 HH21 ARG A 28 14.689 -7.716 -3.371 1.00 0.00 H ATOM 414 HH22 ARG A 28 15.830 -8.715 -2.535 1.00 0.00 H ATOM 415 N ALA A 29 11.495 -1.733 1.988 1.00 0.00 N ATOM 416 CA ALA A 29 11.640 -0.279 1.927 1.00 0.00 C ATOM 417 C ALA A 29 10.950 0.259 0.679 1.00 0.00 C ATOM 418 O ALA A 29 11.539 1.015 -0.093 1.00 0.00 O ATOM 419 CB ALA A 29 13.107 0.131 1.951 1.00 0.00 C ATOM 420 H ALA A 29 10.754 -2.109 2.507 1.00 0.00 H ATOM 421 HA ALA A 29 11.157 0.139 2.800 1.00 0.00 H ATOM 422 HB1 ALA A 29 13.527 0.022 0.961 1.00 0.00 H ATOM 423 HB2 ALA A 29 13.647 -0.500 2.642 1.00 0.00 H ATOM 424 HB3 ALA A 29 13.188 1.161 2.265 1.00 0.00 H ATOM 425 N GLY A 30 9.698 -0.155 0.480 1.00 0.00 N ATOM 426 CA GLY A 30 8.955 0.276 -0.686 1.00 0.00 C ATOM 427 C GLY A 30 7.494 0.607 -0.410 1.00 0.00 C ATOM 428 O GLY A 30 7.178 1.518 0.355 1.00 0.00 O ATOM 429 H GLY A 30 9.288 -0.767 1.119 1.00 0.00 H ATOM 430 HA2 GLY A 30 9.437 1.144 -1.093 1.00 0.00 H ATOM 431 HA3 GLY A 30 8.994 -0.512 -1.424 1.00 0.00 H ATOM 432 N ASP A 31 6.614 -0.128 -1.081 1.00 0.00 N ATOM 433 CA ASP A 31 5.165 0.076 -0.974 1.00 0.00 C ATOM 434 C ASP A 31 4.469 -0.980 -0.130 1.00 0.00 C ATOM 435 O ASP A 31 4.025 -0.678 0.974 1.00 0.00 O ATOM 436 CB ASP A 31 4.544 0.158 -2.371 1.00 0.00 C ATOM 437 CG ASP A 31 5.201 -0.770 -3.376 1.00 0.00 C ATOM 438 OD1 ASP A 31 6.430 -0.664 -3.568 1.00 0.00 O ATOM 439 OD2 ASP A 31 4.484 -1.596 -3.976 1.00 0.00 O ATOM 440 H ASP A 31 6.975 -0.804 -1.690 1.00 0.00 H ATOM 441 HA ASP A 31 5.002 1.015 -0.494 1.00 0.00 H ATOM 442 HB2 ASP A 31 3.504 -0.094 -2.303 1.00 0.00 H ATOM 443 HB3 ASP A 31 4.637 1.171 -2.735 1.00 0.00 H ATOM 444 N MET A 32 4.310 -2.191 -0.668 1.00 0.00 N ATOM 445 CA MET A 32 3.608 -3.259 0.054 1.00 0.00 C ATOM 446 C MET A 32 4.006 -4.657 -0.430 1.00 0.00 C ATOM 447 O MET A 32 3.661 -5.073 -1.520 1.00 0.00 O ATOM 448 CB MET A 32 2.105 -3.095 -0.114 1.00 0.00 C ATOM 449 CG MET A 32 1.527 -1.888 0.609 1.00 0.00 C ATOM 450 SD MET A 32 -0.256 -1.739 0.389 1.00 0.00 S ATOM 451 CE MET A 32 -0.489 0.014 0.670 1.00 0.00 C ATOM 452 H MET A 32 4.624 -2.338 -1.583 1.00 0.00 H ATOM 453 HA MET A 32 3.845 -3.176 1.097 1.00 0.00 H ATOM 454 HB2 MET A 32 1.901 -2.992 -1.164 1.00 0.00 H ATOM 455 HB3 MET A 32 1.612 -3.982 0.255 1.00 0.00 H ATOM 456 HG2 MET A 32 1.738 -1.983 1.664 1.00 0.00 H ATOM 457 HG3 MET A 32 1.999 -0.995 0.228 1.00 0.00 H ATOM 458 HE1 MET A 32 0.474 0.498 0.748 1.00 0.00 H ATOM 459 HE2 MET A 32 -1.041 0.161 1.587 1.00 0.00 H ATOM 460 HE3 MET A 32 -1.041 0.441 -0.154 1.00 0.00 H ATOM 461 N ILE A 33 4.725 -5.369 0.407 1.00 0.00 N ATOM 462 CA ILE A 33 5.180 -6.724 0.115 1.00 0.00 C ATOM 463 C ILE A 33 4.245 -7.719 0.769 1.00 0.00 C ATOM 464 O ILE A 33 3.690 -7.434 1.811 1.00 0.00 O ATOM 465 CB ILE A 33 6.602 -6.886 0.686 1.00 0.00 C ATOM 466 CG1 ILE A 33 7.500 -7.738 -0.219 1.00 0.00 C ATOM 467 CG2 ILE A 33 6.548 -7.431 2.099 1.00 0.00 C ATOM 468 CD1 ILE A 33 7.577 -9.197 0.173 1.00 0.00 C ATOM 469 H ILE A 33 4.965 -4.971 1.263 1.00 0.00 H ATOM 470 HA ILE A 33 5.204 -6.893 -0.954 1.00 0.00 H ATOM 471 HB ILE A 33 7.024 -5.901 0.746 1.00 0.00 H ATOM 472 HG12 ILE A 33 7.138 -7.681 -1.230 1.00 0.00 H ATOM 473 HG13 ILE A 33 8.503 -7.337 -0.185 1.00 0.00 H ATOM 474 HG21 ILE A 33 5.860 -6.841 2.685 1.00 0.00 H ATOM 475 HG22 ILE A 33 7.532 -7.383 2.541 1.00 0.00 H ATOM 476 HG23 ILE A 33 6.212 -8.457 2.078 1.00 0.00 H ATOM 477 HD11 ILE A 33 6.644 -9.495 0.627 1.00 0.00 H ATOM 478 HD12 ILE A 33 8.380 -9.337 0.881 1.00 0.00 H ATOM 479 HD13 ILE A 33 7.763 -9.796 -0.704 1.00 0.00 H ATOM 480 N CYS A 34 4.093 -8.889 0.195 1.00 0.00 N ATOM 481 CA CYS A 34 3.253 -9.890 0.797 1.00 0.00 C ATOM 482 C CYS A 34 4.146 -10.921 1.452 1.00 0.00 C ATOM 483 O CYS A 34 4.793 -11.690 0.761 1.00 0.00 O ATOM 484 CB CYS A 34 2.408 -10.482 -0.283 1.00 0.00 C ATOM 485 SG CYS A 34 0.908 -11.288 0.287 1.00 0.00 S ATOM 486 H CYS A 34 4.575 -9.116 -0.632 1.00 0.00 H ATOM 487 HA CYS A 34 2.631 -9.420 1.539 1.00 0.00 H ATOM 488 HB2 CYS A 34 2.109 -9.681 -0.940 1.00 0.00 H ATOM 489 HB3 CYS A 34 2.987 -11.203 -0.836 1.00 0.00 H ATOM 490 N PRO A 35 4.212 -10.939 2.794 1.00 0.00 N ATOM 491 CA PRO A 35 5.093 -11.851 3.528 1.00 0.00 C ATOM 492 C PRO A 35 4.955 -13.309 3.142 1.00 0.00 C ATOM 493 O PRO A 35 5.827 -14.110 3.464 1.00 0.00 O ATOM 494 CB PRO A 35 4.705 -11.650 5.001 1.00 0.00 C ATOM 495 CG PRO A 35 3.448 -10.848 4.989 1.00 0.00 C ATOM 496 CD PRO A 35 3.454 -10.068 3.708 1.00 0.00 C ATOM 497 HA PRO A 35 6.125 -11.562 3.401 1.00 0.00 H ATOM 498 HB2 PRO A 35 4.549 -12.613 5.468 1.00 0.00 H ATOM 499 HB3 PRO A 35 5.498 -11.126 5.512 1.00 0.00 H ATOM 500 HG2 PRO A 35 2.593 -11.507 5.020 1.00 0.00 H ATOM 501 HG3 PRO A 35 3.435 -10.177 5.835 1.00 0.00 H ATOM 502 HD2 PRO A 35 2.438 -9.937 3.362 1.00 0.00 H ATOM 503 HD3 PRO A 35 3.945 -9.116 3.840 1.00 0.00 H ATOM 504 N GLU A 36 3.912 -13.662 2.423 1.00 0.00 N ATOM 505 CA GLU A 36 3.747 -15.049 2.017 1.00 0.00 C ATOM 506 C GLU A 36 4.186 -15.276 0.592 1.00 0.00 C ATOM 507 O GLU A 36 5.056 -16.097 0.351 1.00 0.00 O ATOM 508 CB GLU A 36 2.325 -15.517 2.209 1.00 0.00 C ATOM 509 CG GLU A 36 1.962 -15.817 3.655 1.00 0.00 C ATOM 510 CD GLU A 36 2.932 -16.773 4.317 1.00 0.00 C ATOM 511 OE1 GLU A 36 3.334 -17.759 3.664 1.00 0.00 O ATOM 512 OE2 GLU A 36 3.289 -16.538 5.490 1.00 0.00 O ATOM 513 H GLU A 36 3.286 -12.978 2.127 1.00 0.00 H ATOM 514 HA GLU A 36 4.381 -15.641 2.650 1.00 0.00 H ATOM 515 HB2 GLU A 36 1.686 -14.747 1.858 1.00 0.00 H ATOM 516 HB3 GLU A 36 2.164 -16.411 1.624 1.00 0.00 H ATOM 517 HG2 GLU A 36 1.958 -14.892 4.211 1.00 0.00 H ATOM 518 HG3 GLU A 36 0.974 -16.253 3.680 1.00 0.00 H ATOM 519 N CYS A 37 3.712 -14.483 -0.355 1.00 0.00 N ATOM 520 CA CYS A 37 4.224 -14.645 -1.699 1.00 0.00 C ATOM 521 C CYS A 37 5.306 -13.620 -1.863 1.00 0.00 C ATOM 522 O CYS A 37 6.271 -13.828 -2.567 1.00 0.00 O ATOM 523 CB CYS A 37 3.169 -14.579 -2.817 1.00 0.00 C ATOM 524 SG CYS A 37 1.970 -13.233 -2.718 1.00 0.00 S ATOM 525 H CYS A 37 3.137 -13.715 -0.141 1.00 0.00 H ATOM 526 HA CYS A 37 4.690 -15.617 -1.730 1.00 0.00 H ATOM 527 HB2 CYS A 37 3.675 -14.480 -3.763 1.00 0.00 H ATOM 528 HB3 CYS A 37 2.614 -15.508 -2.820 1.00 0.00 H ATOM 529 N GLY A 38 5.125 -12.522 -1.151 1.00 0.00 N ATOM 530 CA GLY A 38 6.079 -11.443 -1.133 1.00 0.00 C ATOM 531 C GLY A 38 5.957 -10.510 -2.317 1.00 0.00 C ATOM 532 O GLY A 38 6.930 -9.887 -2.741 1.00 0.00 O ATOM 533 H GLY A 38 4.314 -12.432 -0.616 1.00 0.00 H ATOM 534 HA2 GLY A 38 5.896 -10.893 -0.237 1.00 0.00 H ATOM 535 HA3 GLY A 38 7.061 -11.837 -1.071 1.00 0.00 H ATOM 536 N LEU A 39 4.746 -10.440 -2.846 1.00 0.00 N ATOM 537 CA LEU A 39 4.468 -9.591 -3.995 1.00 0.00 C ATOM 538 C LEU A 39 4.853 -8.150 -3.683 1.00 0.00 C ATOM 539 O LEU A 39 5.707 -7.915 -2.821 1.00 0.00 O ATOM 540 CB LEU A 39 3.013 -9.698 -4.448 1.00 0.00 C ATOM 541 CG LEU A 39 1.987 -9.070 -3.514 1.00 0.00 C ATOM 542 CD1 LEU A 39 1.283 -7.890 -4.181 1.00 0.00 C ATOM 543 CD2 LEU A 39 0.990 -10.122 -3.096 1.00 0.00 C ATOM 544 H LEU A 39 4.070 -11.009 -2.432 1.00 0.00 H ATOM 545 HA LEU A 39 5.106 -9.932 -4.799 1.00 0.00 H ATOM 546 HB2 LEU A 39 2.927 -9.228 -5.417 1.00 0.00 H ATOM 547 HB3 LEU A 39 2.774 -10.746 -4.559 1.00 0.00 H ATOM 548 HG LEU A 39 2.486 -8.708 -2.629 1.00 0.00 H ATOM 549 HD11 LEU A 39 0.301 -7.767 -3.752 1.00 0.00 H ATOM 550 HD12 LEU A 39 1.190 -8.064 -5.242 1.00 0.00 H ATOM 551 HD13 LEU A 39 1.861 -6.996 -4.020 1.00 0.00 H ATOM 552 HD21 LEU A 39 0.057 -9.660 -2.837 1.00 0.00 H ATOM 553 HD22 LEU A 39 1.370 -10.669 -2.261 1.00 0.00 H ATOM 554 HD23 LEU A 39 0.848 -10.795 -3.905 1.00 0.00 H ATOM 555 N VAL A 40 4.176 -7.196 -4.319 1.00 0.00 N ATOM 556 CA VAL A 40 4.423 -5.778 -4.089 1.00 0.00 C ATOM 557 C VAL A 40 3.219 -4.953 -4.554 1.00 0.00 C ATOM 558 O VAL A 40 2.682 -5.188 -5.635 1.00 0.00 O ATOM 559 CB VAL A 40 5.690 -5.303 -4.844 1.00 0.00 C ATOM 560 CG1 VAL A 40 5.789 -3.783 -4.851 1.00 0.00 C ATOM 561 CG2 VAL A 40 6.948 -5.908 -4.235 1.00 0.00 C ATOM 562 H VAL A 40 3.430 -7.449 -4.893 1.00 0.00 H ATOM 563 HA VAL A 40 4.577 -5.629 -3.034 1.00 0.00 H ATOM 564 HB VAL A 40 5.618 -5.638 -5.868 1.00 0.00 H ATOM 565 HG11 VAL A 40 5.762 -3.416 -3.836 1.00 0.00 H ATOM 566 HG12 VAL A 40 4.960 -3.370 -5.407 1.00 0.00 H ATOM 567 HG13 VAL A 40 6.716 -3.484 -5.316 1.00 0.00 H ATOM 568 HG21 VAL A 40 6.848 -6.977 -4.177 1.00 0.00 H ATOM 569 HG22 VAL A 40 7.099 -5.507 -3.245 1.00 0.00 H ATOM 570 HG23 VAL A 40 7.798 -5.666 -4.854 1.00 0.00 H ATOM 571 N VAL A 41 2.803 -3.979 -3.744 1.00 0.00 N ATOM 572 CA VAL A 41 1.671 -3.123 -4.100 1.00 0.00 C ATOM 573 C VAL A 41 1.837 -1.723 -3.522 1.00 0.00 C ATOM 574 O VAL A 41 2.506 -1.535 -2.516 1.00 0.00 O ATOM 575 CB VAL A 41 0.308 -3.689 -3.635 1.00 0.00 C ATOM 576 CG1 VAL A 41 -0.764 -3.411 -4.672 1.00 0.00 C ATOM 577 CG2 VAL A 41 0.385 -5.170 -3.361 1.00 0.00 C ATOM 578 H VAL A 41 3.275 -3.824 -2.899 1.00 0.00 H ATOM 579 HA VAL A 41 1.649 -3.051 -5.179 1.00 0.00 H ATOM 580 HB VAL A 41 0.028 -3.194 -2.719 1.00 0.00 H ATOM 581 HG11 VAL A 41 -1.616 -4.048 -4.489 1.00 0.00 H ATOM 582 HG12 VAL A 41 -0.370 -3.610 -5.658 1.00 0.00 H ATOM 583 HG13 VAL A 41 -1.067 -2.376 -4.609 1.00 0.00 H ATOM 584 HG21 VAL A 41 1.355 -5.410 -2.966 1.00 0.00 H ATOM 585 HG22 VAL A 41 0.221 -5.706 -4.283 1.00 0.00 H ATOM 586 HG23 VAL A 41 -0.377 -5.441 -2.645 1.00 0.00 H ATOM 587 N GLY A 42 1.202 -0.754 -4.166 1.00 0.00 N ATOM 588 CA GLY A 42 1.279 0.616 -3.715 1.00 0.00 C ATOM 589 C GLY A 42 2.089 1.469 -4.652 1.00 0.00 C ATOM 590 O GLY A 42 2.950 0.972 -5.376 1.00 0.00 O ATOM 591 H GLY A 42 0.666 -0.975 -4.954 1.00 0.00 H ATOM 592 HA2 GLY A 42 0.279 1.019 -3.650 1.00 0.00 H ATOM 593 HA3 GLY A 42 1.732 0.648 -2.739 1.00 0.00 H ATOM 594 N ASP A 43 1.810 2.754 -4.632 1.00 0.00 N ATOM 595 CA ASP A 43 2.509 3.698 -5.482 1.00 0.00 C ATOM 596 C ASP A 43 2.007 5.107 -5.223 1.00 0.00 C ATOM 597 O ASP A 43 1.079 5.575 -5.883 1.00 0.00 O ATOM 598 CB ASP A 43 2.314 3.339 -6.957 1.00 0.00 C ATOM 599 CG ASP A 43 3.434 3.865 -7.834 1.00 0.00 C ATOM 600 OD1 ASP A 43 4.588 3.916 -7.357 1.00 0.00 O ATOM 601 OD2 ASP A 43 3.158 4.226 -8.997 1.00 0.00 O ATOM 602 H ASP A 43 1.113 3.080 -4.028 1.00 0.00 H ATOM 603 HA ASP A 43 3.560 3.650 -5.242 1.00 0.00 H ATOM 604 HB2 ASP A 43 2.278 2.265 -7.059 1.00 0.00 H ATOM 605 HB3 ASP A 43 1.383 3.762 -7.303 1.00 0.00 H ATOM 606 N ARG A 44 2.620 5.787 -4.260 1.00 0.00 N ATOM 607 CA ARG A 44 2.226 7.149 -3.923 1.00 0.00 C ATOM 608 C ARG A 44 2.914 8.157 -4.837 1.00 0.00 C ATOM 609 O ARG A 44 4.081 8.494 -4.639 1.00 0.00 O ATOM 610 CB ARG A 44 2.558 7.454 -2.463 1.00 0.00 C ATOM 611 CG ARG A 44 1.495 6.980 -1.485 1.00 0.00 C ATOM 612 CD ARG A 44 0.381 8.004 -1.327 1.00 0.00 C ATOM 613 NE ARG A 44 -0.935 7.429 -1.602 1.00 0.00 N ATOM 614 CZ ARG A 44 -1.573 7.538 -2.767 1.00 0.00 C ATOM 615 NH1 ARG A 44 -1.028 8.207 -3.777 1.00 0.00 N ATOM 616 NH2 ARG A 44 -2.764 6.978 -2.923 1.00 0.00 N ATOM 617 H ARG A 44 3.354 5.364 -3.768 1.00 0.00 H ATOM 618 HA ARG A 44 1.158 7.226 -4.063 1.00 0.00 H ATOM 619 HB2 ARG A 44 3.491 6.971 -2.209 1.00 0.00 H ATOM 620 HB3 ARG A 44 2.674 8.521 -2.347 1.00 0.00 H ATOM 621 HG2 ARG A 44 1.071 6.057 -1.850 1.00 0.00 H ATOM 622 HG3 ARG A 44 1.956 6.812 -0.522 1.00 0.00 H ATOM 623 HD2 ARG A 44 0.394 8.375 -0.314 1.00 0.00 H ATOM 624 HD3 ARG A 44 0.558 8.821 -2.009 1.00 0.00 H ATOM 625 HE ARG A 44 -1.368 6.930 -0.877 1.00 0.00 H ATOM 626 HH11 ARG A 44 -0.132 8.635 -3.670 1.00 0.00 H ATOM 627 HH12 ARG A 44 -1.517 8.282 -4.646 1.00 0.00 H ATOM 628 HH21 ARG A 44 -3.183 6.474 -2.167 1.00 0.00 H ATOM 629 HH22 ARG A 44 -3.245 7.059 -3.796 1.00 0.00 H ATOM 630 N VAL A 45 2.184 8.635 -5.840 1.00 0.00 N ATOM 631 CA VAL A 45 2.723 9.604 -6.786 1.00 0.00 C ATOM 632 C VAL A 45 2.342 11.027 -6.390 1.00 0.00 C ATOM 633 O VAL A 45 1.975 11.842 -7.238 1.00 0.00 O ATOM 634 CB VAL A 45 2.223 9.327 -8.217 1.00 0.00 C ATOM 635 CG1 VAL A 45 2.742 7.986 -8.714 1.00 0.00 C ATOM 636 CG2 VAL A 45 0.702 9.374 -8.273 1.00 0.00 C ATOM 637 H VAL A 45 1.260 8.327 -5.946 1.00 0.00 H ATOM 638 HA VAL A 45 3.800 9.514 -6.779 1.00 0.00 H ATOM 639 HB VAL A 45 2.609 10.099 -8.867 1.00 0.00 H ATOM 640 HG11 VAL A 45 3.606 7.697 -8.135 1.00 0.00 H ATOM 641 HG12 VAL A 45 3.018 8.070 -9.755 1.00 0.00 H ATOM 642 HG13 VAL A 45 1.970 7.239 -8.606 1.00 0.00 H ATOM 643 HG21 VAL A 45 0.391 10.010 -9.089 1.00 0.00 H ATOM 644 HG22 VAL A 45 0.319 9.771 -7.343 1.00 0.00 H ATOM 645 HG23 VAL A 45 0.315 8.377 -8.425 1.00 0.00 H ATOM 646 N ILE A 46 2.431 11.320 -5.096 1.00 0.00 N ATOM 647 CA ILE A 46 2.094 12.645 -4.586 1.00 0.00 C ATOM 648 C ILE A 46 2.824 13.742 -5.366 1.00 0.00 C ATOM 649 O ILE A 46 2.191 14.595 -5.985 1.00 0.00 O ATOM 650 CB ILE A 46 2.405 12.769 -3.073 1.00 0.00 C ATOM 651 CG1 ILE A 46 2.255 14.219 -2.602 1.00 0.00 C ATOM 652 CG2 ILE A 46 3.801 12.248 -2.755 1.00 0.00 C ATOM 653 CD1 ILE A 46 1.503 14.356 -1.296 1.00 0.00 C ATOM 654 H ILE A 46 2.727 10.628 -4.468 1.00 0.00 H ATOM 655 HA ILE A 46 1.030 12.783 -4.719 1.00 0.00 H ATOM 656 HB ILE A 46 1.696 12.155 -2.538 1.00 0.00 H ATOM 657 HG12 ILE A 46 3.234 14.651 -2.465 1.00 0.00 H ATOM 658 HG13 ILE A 46 1.719 14.782 -3.353 1.00 0.00 H ATOM 659 HG21 ILE A 46 4.484 13.079 -2.670 1.00 0.00 H ATOM 660 HG22 ILE A 46 4.131 11.591 -3.546 1.00 0.00 H ATOM 661 HG23 ILE A 46 3.778 11.703 -1.823 1.00 0.00 H ATOM 662 HD11 ILE A 46 2.154 14.087 -0.476 1.00 0.00 H ATOM 663 HD12 ILE A 46 0.646 13.700 -1.303 1.00 0.00 H ATOM 664 HD13 ILE A 46 1.174 15.377 -1.174 1.00 0.00 H ATOM 665 N ASP A 47 4.155 13.706 -5.342 1.00 0.00 N ATOM 666 CA ASP A 47 4.970 14.691 -6.054 1.00 0.00 C ATOM 667 C ASP A 47 4.429 16.110 -5.882 1.00 0.00 C ATOM 668 O ASP A 47 4.597 16.956 -6.761 1.00 0.00 O ATOM 669 CB ASP A 47 5.036 14.341 -7.542 1.00 0.00 C ATOM 670 CG ASP A 47 6.026 13.229 -7.827 1.00 0.00 C ATOM 671 OD1 ASP A 47 6.170 12.328 -6.973 1.00 0.00 O ATOM 672 OD2 ASP A 47 6.656 13.258 -8.904 1.00 0.00 O ATOM 673 H ASP A 47 4.604 12.997 -4.841 1.00 0.00 H ATOM 674 HA ASP A 47 5.968 14.651 -5.644 1.00 0.00 H ATOM 675 HB2 ASP A 47 4.059 14.022 -7.874 1.00 0.00 H ATOM 676 HB3 ASP A 47 5.334 15.217 -8.098 1.00 0.00 H ATOM 677 N VAL A 48 3.782 16.368 -4.749 1.00 0.00 N ATOM 678 CA VAL A 48 3.225 17.688 -4.475 1.00 0.00 C ATOM 679 C VAL A 48 3.416 18.073 -3.006 1.00 0.00 C ATOM 680 O VAL A 48 4.388 18.745 -2.659 1.00 0.00 O ATOM 681 CB VAL A 48 1.726 17.757 -4.846 1.00 0.00 C ATOM 682 CG1 VAL A 48 1.137 19.115 -4.482 1.00 0.00 C ATOM 683 CG2 VAL A 48 1.532 17.464 -6.329 1.00 0.00 C ATOM 684 H VAL A 48 3.680 15.657 -4.082 1.00 0.00 H ATOM 685 HA VAL A 48 3.755 18.400 -5.090 1.00 0.00 H ATOM 686 HB VAL A 48 1.200 16.999 -4.284 1.00 0.00 H ATOM 687 HG11 VAL A 48 0.363 18.984 -3.741 1.00 0.00 H ATOM 688 HG12 VAL A 48 0.715 19.574 -5.365 1.00 0.00 H ATOM 689 HG13 VAL A 48 1.914 19.750 -4.084 1.00 0.00 H ATOM 690 HG21 VAL A 48 2.483 17.531 -6.836 1.00 0.00 H ATOM 691 HG22 VAL A 48 0.847 18.183 -6.752 1.00 0.00 H ATOM 692 HG23 VAL A 48 1.129 16.470 -6.450 1.00 0.00 H ATOM 693 N GLY A 49 2.490 17.647 -2.148 1.00 0.00 N ATOM 694 CA GLY A 49 2.583 17.960 -0.731 1.00 0.00 C ATOM 695 C GLY A 49 2.904 19.420 -0.471 1.00 0.00 C ATOM 696 O GLY A 49 4.071 19.811 -0.443 1.00 0.00 O ATOM 697 H GLY A 49 1.738 17.114 -2.478 1.00 0.00 H ATOM 698 HA2 GLY A 49 1.641 17.723 -0.260 1.00 0.00 H ATOM 699 HA3 GLY A 49 3.357 17.350 -0.290 1.00 0.00 H ATOM 700 N SER A 50 1.867 20.230 -0.281 1.00 0.00 N ATOM 701 CA SER A 50 2.049 21.654 -0.024 1.00 0.00 C ATOM 702 C SER A 50 0.798 22.262 0.602 1.00 0.00 C ATOM 703 O SER A 50 -0.206 22.476 -0.077 1.00 0.00 O ATOM 704 CB SER A 50 2.391 22.384 -1.324 1.00 0.00 C ATOM 705 OG SER A 50 2.398 23.788 -1.135 1.00 0.00 O ATOM 706 H SER A 50 0.960 19.861 -0.315 1.00 0.00 H ATOM 707 HA SER A 50 2.872 21.763 0.666 1.00 0.00 H ATOM 708 HB2 SER A 50 3.369 22.074 -1.661 1.00 0.00 H ATOM 709 HB3 SER A 50 1.656 22.137 -2.076 1.00 0.00 H ATOM 710 HG SER A 50 2.044 24.218 -1.918 1.00 0.00 H ATOM 711 N GLU A 51 0.867 22.540 1.901 1.00 0.00 N ATOM 712 CA GLU A 51 -0.260 23.125 2.621 1.00 0.00 C ATOM 713 C GLU A 51 0.085 23.326 4.095 1.00 0.00 C ATOM 714 O GLU A 51 -0.547 22.747 4.978 1.00 0.00 O ATOM 715 CB GLU A 51 -1.502 22.237 2.478 1.00 0.00 C ATOM 716 CG GLU A 51 -2.707 22.967 1.905 1.00 0.00 C ATOM 717 CD GLU A 51 -3.385 23.861 2.925 1.00 0.00 C ATOM 718 OE1 GLU A 51 -3.311 23.550 4.132 1.00 0.00 O ATOM 719 OE2 GLU A 51 -3.991 24.874 2.515 1.00 0.00 O ATOM 720 H GLU A 51 1.695 22.346 2.387 1.00 0.00 H ATOM 721 HA GLU A 51 -0.466 24.089 2.180 1.00 0.00 H ATOM 722 HB2 GLU A 51 -1.265 21.413 1.823 1.00 0.00 H ATOM 723 HB3 GLU A 51 -1.771 21.849 3.449 1.00 0.00 H ATOM 724 HG2 GLU A 51 -2.383 23.575 1.075 1.00 0.00 H ATOM 725 HG3 GLU A 51 -3.422 22.235 1.558 1.00 0.00 H ATOM 726 N TRP A 52 1.096 24.150 4.351 1.00 0.00 N ATOM 727 CA TRP A 52 1.532 24.431 5.715 1.00 0.00 C ATOM 728 C TRP A 52 2.032 23.159 6.399 1.00 0.00 C ATOM 729 O TRP A 52 3.234 22.901 6.446 1.00 0.00 O ATOM 730 CB TRP A 52 0.392 25.054 6.525 1.00 0.00 C ATOM 731 CG TRP A 52 0.161 26.503 6.216 1.00 0.00 C ATOM 732 CD1 TRP A 52 0.995 27.341 5.532 1.00 0.00 C ATOM 733 CD2 TRP A 52 -0.983 27.285 6.581 1.00 0.00 C ATOM 734 NE1 TRP A 52 0.441 28.596 5.450 1.00 0.00 N ATOM 735 CE2 TRP A 52 -0.773 28.586 6.086 1.00 0.00 C ATOM 736 CE3 TRP A 52 -2.163 27.012 7.278 1.00 0.00 C ATOM 737 CZ2 TRP A 52 -1.700 29.610 6.266 1.00 0.00 C ATOM 738 CZ3 TRP A 52 -3.082 28.028 7.456 1.00 0.00 C ATOM 739 CH2 TRP A 52 -2.847 29.314 6.951 1.00 0.00 C ATOM 740 H TRP A 52 1.562 24.581 3.604 1.00 0.00 H ATOM 741 HA TRP A 52 2.348 25.136 5.660 1.00 0.00 H ATOM 742 HB2 TRP A 52 -0.522 24.520 6.317 1.00 0.00 H ATOM 743 HB3 TRP A 52 0.621 24.970 7.578 1.00 0.00 H ATOM 744 HD1 TRP A 52 1.950 27.046 5.121 1.00 0.00 H ATOM 745 HE1 TRP A 52 0.848 29.369 5.007 1.00 0.00 H ATOM 746 HE3 TRP A 52 -2.363 26.027 7.674 1.00 0.00 H ATOM 747 HZ2 TRP A 52 -1.533 30.606 5.884 1.00 0.00 H ATOM 748 HZ3 TRP A 52 -4.000 27.836 7.992 1.00 0.00 H ATOM 749 HH2 TRP A 52 -3.592 30.078 7.115 1.00 0.00 H ATOM 750 N ARG A 53 1.101 22.366 6.926 1.00 0.00 N ATOM 751 CA ARG A 53 1.450 21.121 7.604 1.00 0.00 C ATOM 752 C ARG A 53 2.461 21.371 8.722 1.00 0.00 C ATOM 753 O ARG A 53 3.622 20.974 8.625 1.00 0.00 O ATOM 754 CB ARG A 53 2.012 20.111 6.599 1.00 0.00 C ATOM 755 CG ARG A 53 1.472 18.702 6.788 1.00 0.00 C ATOM 756 CD ARG A 53 2.044 18.049 8.035 1.00 0.00 C ATOM 757 NE ARG A 53 1.733 16.623 8.097 1.00 0.00 N ATOM 758 CZ ARG A 53 1.796 15.898 9.211 1.00 0.00 C ATOM 759 NH1 ARG A 53 2.158 16.460 10.358 1.00 0.00 N ATOM 760 NH2 ARG A 53 1.494 14.607 9.179 1.00 0.00 N ATOM 761 H ARG A 53 0.158 22.622 6.855 1.00 0.00 H ATOM 762 HA ARG A 53 0.548 20.718 8.038 1.00 0.00 H ATOM 763 HB2 ARG A 53 1.760 20.437 5.601 1.00 0.00 H ATOM 764 HB3 ARG A 53 3.086 20.077 6.697 1.00 0.00 H ATOM 765 HG2 ARG A 53 0.397 18.748 6.879 1.00 0.00 H ATOM 766 HG3 ARG A 53 1.738 18.108 5.926 1.00 0.00 H ATOM 767 HD2 ARG A 53 3.117 18.173 8.031 1.00 0.00 H ATOM 768 HD3 ARG A 53 1.629 18.537 8.904 1.00 0.00 H ATOM 769 HE ARG A 53 1.462 16.182 7.264 1.00 0.00 H ATOM 770 HH11 ARG A 53 2.386 17.433 10.388 1.00 0.00 H ATOM 771 HH12 ARG A 53 2.203 15.910 11.192 1.00 0.00 H ATOM 772 HH21 ARG A 53 1.220 14.179 8.318 1.00 0.00 H ATOM 773 HH22 ARG A 53 1.542 14.062 10.016 1.00 0.00 H ATOM 774 N THR A 54 2.010 22.032 9.783 1.00 0.00 N ATOM 775 CA THR A 54 2.874 22.335 10.918 1.00 0.00 C ATOM 776 C THR A 54 2.046 22.682 12.153 1.00 0.00 C ATOM 777 O THR A 54 0.817 22.690 12.106 1.00 0.00 O ATOM 778 CB THR A 54 3.813 23.495 10.579 1.00 0.00 C ATOM 779 OG1 THR A 54 4.031 23.569 9.181 1.00 0.00 O ATOM 780 CG2 THR A 54 5.165 23.387 11.249 1.00 0.00 C ATOM 781 H THR A 54 1.074 22.323 9.803 1.00 0.00 H ATOM 782 HA THR A 54 3.463 21.456 11.131 1.00 0.00 H ATOM 783 HB THR A 54 3.356 24.420 10.900 1.00 0.00 H ATOM 784 HG1 THR A 54 4.557 24.347 8.980 1.00 0.00 H ATOM 785 HG21 THR A 54 5.170 23.985 12.149 1.00 0.00 H ATOM 786 HG22 THR A 54 5.930 23.745 10.576 1.00 0.00 H ATOM 787 HG23 THR A 54 5.361 22.355 11.503 1.00 0.00 H ATOM 788 N PHE A 55 2.731 22.970 13.255 1.00 0.00 N ATOM 789 CA PHE A 55 2.059 23.318 14.501 1.00 0.00 C ATOM 790 C PHE A 55 2.160 24.816 14.773 1.00 0.00 C ATOM 791 O PHE A 55 2.885 25.248 15.669 1.00 0.00 O ATOM 792 CB PHE A 55 2.658 22.531 15.669 1.00 0.00 C ATOM 793 CG PHE A 55 4.160 22.521 15.681 1.00 0.00 C ATOM 794 CD1 PHE A 55 4.867 21.580 14.948 1.00 0.00 C ATOM 795 CD2 PHE A 55 4.867 23.453 16.424 1.00 0.00 C ATOM 796 CE1 PHE A 55 6.249 21.569 14.957 1.00 0.00 C ATOM 797 CE2 PHE A 55 6.249 23.446 16.438 1.00 0.00 C ATOM 798 CZ PHE A 55 6.941 22.503 15.703 1.00 0.00 C ATOM 799 H PHE A 55 3.709 22.948 13.230 1.00 0.00 H ATOM 800 HA PHE A 55 1.016 23.054 14.399 1.00 0.00 H ATOM 801 HB2 PHE A 55 2.323 22.966 16.598 1.00 0.00 H ATOM 802 HB3 PHE A 55 2.319 21.507 15.615 1.00 0.00 H ATOM 803 HD1 PHE A 55 4.327 20.849 14.364 1.00 0.00 H ATOM 804 HD2 PHE A 55 4.327 24.190 16.999 1.00 0.00 H ATOM 805 HE1 PHE A 55 6.787 20.830 14.382 1.00 0.00 H ATOM 806 HE2 PHE A 55 6.788 24.178 17.022 1.00 0.00 H ATOM 807 HZ PHE A 55 8.021 22.496 15.712 1.00 0.00 H ATOM 808 N SER A 56 1.428 25.604 13.991 1.00 0.00 N ATOM 809 CA SER A 56 1.436 27.055 14.146 1.00 0.00 C ATOM 810 C SER A 56 2.836 27.617 13.922 1.00 0.00 C ATOM 811 O SER A 56 3.826 26.889 13.988 1.00 0.00 O ATOM 812 CB SER A 56 0.935 27.443 15.539 1.00 0.00 C ATOM 813 OG SER A 56 -0.005 26.499 16.024 1.00 0.00 O ATOM 814 H SER A 56 0.870 25.201 13.294 1.00 0.00 H ATOM 815 HA SER A 56 0.771 27.470 13.405 1.00 0.00 H ATOM 816 HB2 SER A 56 1.771 27.483 16.221 1.00 0.00 H ATOM 817 HB3 SER A 56 0.462 28.413 15.491 1.00 0.00 H ATOM 818 HG SER A 56 -0.835 26.602 15.553 1.00 0.00 H ATOM 819 N ASN A 57 2.910 28.917 13.657 1.00 0.00 N ATOM 820 CA ASN A 57 4.189 29.578 13.423 1.00 0.00 C ATOM 821 C ASN A 57 4.537 30.516 14.575 1.00 0.00 C ATOM 822 O ASN A 57 3.746 30.695 15.501 1.00 0.00 O ATOM 823 CB ASN A 57 4.151 30.356 12.106 1.00 0.00 C ATOM 824 CG ASN A 57 5.388 30.124 11.261 1.00 0.00 C ATOM 825 OD1 ASN A 57 5.934 29.021 11.228 1.00 0.00 O ATOM 826 ND2 ASN A 57 5.838 31.166 10.573 1.00 0.00 N ATOM 827 H ASN A 57 2.086 29.445 13.618 1.00 0.00 H ATOM 828 HA ASN A 57 4.949 28.813 13.356 1.00 0.00 H ATOM 829 HB2 ASN A 57 3.287 30.046 11.537 1.00 0.00 H ATOM 830 HB3 ASN A 57 4.076 31.412 12.320 1.00 0.00 H ATOM 831 HD21 ASN A 57 5.354 32.015 10.648 1.00 0.00 H ATOM 832 HD22 ASN A 57 6.637 31.045 10.017 1.00 0.00 H ATOM 833 N ASP A 58 5.723 31.111 14.510 1.00 0.00 N ATOM 834 CA ASP A 58 6.174 32.031 15.547 1.00 0.00 C ATOM 835 C ASP A 58 6.208 33.465 15.027 1.00 0.00 C ATOM 836 O ASP A 58 5.957 34.412 15.771 1.00 0.00 O ATOM 837 CB ASP A 58 7.562 31.626 16.049 1.00 0.00 C ATOM 838 CG ASP A 58 7.827 32.101 17.463 1.00 0.00 C ATOM 839 OD1 ASP A 58 7.805 33.330 17.691 1.00 0.00 O ATOM 840 OD2 ASP A 58 8.058 31.247 18.344 1.00 0.00 O ATOM 841 H ASP A 58 6.308 30.928 13.745 1.00 0.00 H ATOM 842 HA ASP A 58 5.475 31.975 16.367 1.00 0.00 H ATOM 843 HB2 ASP A 58 7.644 30.549 16.029 1.00 0.00 H ATOM 844 HB3 ASP A 58 8.312 32.051 15.398 1.00 0.00 H ATOM 845 N LYS A 59 6.520 33.616 13.743 1.00 0.00 N ATOM 846 CA LYS A 59 6.587 34.934 13.122 1.00 0.00 C ATOM 847 C LYS A 59 5.483 35.102 12.083 1.00 0.00 C ATOM 848 O LYS A 59 5.082 34.142 11.427 1.00 0.00 O ATOM 849 CB LYS A 59 7.955 35.143 12.469 1.00 0.00 C ATOM 850 CG LYS A 59 9.055 35.493 13.458 1.00 0.00 C ATOM 851 CD LYS A 59 10.356 34.779 13.124 1.00 0.00 C ATOM 852 CE LYS A 59 10.575 33.568 14.018 1.00 0.00 C ATOM 853 NZ LYS A 59 10.891 32.345 13.229 1.00 0.00 N ATOM 854 H LYS A 59 6.711 32.821 13.202 1.00 0.00 H ATOM 855 HA LYS A 59 6.452 35.672 13.897 1.00 0.00 H ATOM 856 HB2 LYS A 59 8.237 34.236 11.954 1.00 0.00 H ATOM 857 HB3 LYS A 59 7.878 35.946 11.751 1.00 0.00 H ATOM 858 HG2 LYS A 59 9.225 36.559 13.431 1.00 0.00 H ATOM 859 HG3 LYS A 59 8.739 35.203 14.450 1.00 0.00 H ATOM 860 HD2 LYS A 59 10.322 34.453 12.096 1.00 0.00 H ATOM 861 HD3 LYS A 59 11.177 35.468 13.258 1.00 0.00 H ATOM 862 HE2 LYS A 59 11.397 33.775 14.686 1.00 0.00 H ATOM 863 HE3 LYS A 59 9.678 33.394 14.595 1.00 0.00 H ATOM 864 HZ1 LYS A 59 10.039 32.011 12.733 1.00 0.00 H ATOM 865 HZ2 LYS A 59 11.231 31.591 13.859 1.00 0.00 H ATOM 866 HZ3 LYS A 59 11.628 32.553 12.526 1.00 0.00 H TER 867 LYS A 59 HETATM 868 ZN ZN A 61 0.933 -13.385 -0.677 1.00 0.00 ZN