ATOM 1 N GLY A 1 -0.610 -26.284 -1.829 1.00 0.00 N ATOM 2 CA GLY A 1 -0.543 -24.848 -1.632 1.00 0.00 C ATOM 3 C GLY A 1 -1.712 -24.319 -0.824 1.00 0.00 C ATOM 4 O GLY A 1 -2.754 -23.973 -1.380 1.00 0.00 O ATOM 5 H1 GLY A 1 0.175 -26.768 -2.162 1.00 0.00 H ATOM 6 HA2 GLY A 1 0.375 -24.609 -1.116 1.00 0.00 H ATOM 7 HA3 GLY A 1 -0.540 -24.364 -2.597 1.00 0.00 H ATOM 8 N SER A 2 -1.540 -24.258 0.493 1.00 0.00 N ATOM 9 CA SER A 2 -2.591 -23.772 1.379 1.00 0.00 C ATOM 10 C SER A 2 -2.384 -22.298 1.711 1.00 0.00 C ATOM 11 O SER A 2 -1.317 -21.737 1.460 1.00 0.00 O ATOM 12 CB SER A 2 -2.622 -24.597 2.668 1.00 0.00 C ATOM 13 OG SER A 2 -1.407 -24.468 3.385 1.00 0.00 O ATOM 14 H SER A 2 -0.686 -24.548 0.877 1.00 0.00 H ATOM 15 HA SER A 2 -3.535 -23.885 0.867 1.00 0.00 H ATOM 16 HB2 SER A 2 -3.433 -24.254 3.292 1.00 0.00 H ATOM 17 HB3 SER A 2 -2.772 -25.638 2.421 1.00 0.00 H ATOM 18 HG SER A 2 -1.516 -24.828 4.268 1.00 0.00 H ATOM 19 N SER A 3 -3.413 -21.675 2.277 1.00 0.00 N ATOM 20 CA SER A 3 -3.346 -20.264 2.640 1.00 0.00 C ATOM 21 C SER A 3 -3.691 -20.065 4.113 1.00 0.00 C ATOM 22 O SER A 3 -4.643 -20.653 4.624 1.00 0.00 O ATOM 23 CB SER A 3 -4.300 -19.445 1.767 1.00 0.00 C ATOM 24 OG SER A 3 -4.491 -18.146 2.300 1.00 0.00 O ATOM 25 H SER A 3 -4.237 -22.176 2.451 1.00 0.00 H ATOM 26 HA SER A 3 -2.335 -19.925 2.469 1.00 0.00 H ATOM 27 HB2 SER A 3 -3.888 -19.357 0.773 1.00 0.00 H ATOM 28 HB3 SER A 3 -5.256 -19.945 1.717 1.00 0.00 H ATOM 29 HG SER A 3 -5.238 -17.729 1.866 1.00 0.00 H ATOM 30 N GLY A 4 -2.906 -19.232 4.790 1.00 0.00 N ATOM 31 CA GLY A 4 -3.143 -18.970 6.198 1.00 0.00 C ATOM 32 C GLY A 4 -4.271 -17.982 6.422 1.00 0.00 C ATOM 33 O GLY A 4 -4.177 -16.822 6.021 1.00 0.00 O ATOM 34 H GLY A 4 -2.161 -18.792 4.330 1.00 0.00 H ATOM 35 HA2 GLY A 4 -3.389 -19.900 6.689 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.239 -18.572 6.635 1.00 0.00 H ATOM 37 N SER A 5 -5.340 -18.443 7.064 1.00 0.00 N ATOM 38 CA SER A 5 -6.493 -17.593 7.336 1.00 0.00 C ATOM 39 C SER A 5 -6.090 -16.383 8.174 1.00 0.00 C ATOM 40 O SER A 5 -5.517 -16.525 9.253 1.00 0.00 O ATOM 41 CB SER A 5 -7.581 -18.389 8.059 1.00 0.00 C ATOM 42 OG SER A 5 -8.848 -17.773 7.909 1.00 0.00 O ATOM 43 H SER A 5 -5.354 -19.378 7.358 1.00 0.00 H ATOM 44 HA SER A 5 -6.881 -17.247 6.389 1.00 0.00 H ATOM 45 HB2 SER A 5 -7.628 -19.385 7.647 1.00 0.00 H ATOM 46 HB3 SER A 5 -7.343 -18.445 9.111 1.00 0.00 H ATOM 47 HG SER A 5 -9.539 -18.433 8.002 1.00 0.00 H ATOM 48 N SER A 6 -6.395 -15.192 7.667 1.00 0.00 N ATOM 49 CA SER A 6 -6.062 -13.957 8.366 1.00 0.00 C ATOM 50 C SER A 6 -7.307 -13.101 8.579 1.00 0.00 C ATOM 51 O SER A 6 -7.839 -12.513 7.638 1.00 0.00 O ATOM 52 CB SER A 6 -5.015 -13.167 7.578 1.00 0.00 C ATOM 53 OG SER A 6 -4.500 -12.094 8.347 1.00 0.00 O ATOM 54 H SER A 6 -6.853 -15.144 6.802 1.00 0.00 H ATOM 55 HA SER A 6 -5.652 -14.220 9.329 1.00 0.00 H ATOM 56 HB2 SER A 6 -4.201 -13.822 7.308 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.468 -12.767 6.682 1.00 0.00 H ATOM 58 HG SER A 6 -4.597 -12.294 9.281 1.00 0.00 H ATOM 59 N GLY A 7 -7.767 -13.035 9.825 1.00 0.00 N ATOM 60 CA GLY A 7 -8.945 -12.250 10.141 1.00 0.00 C ATOM 61 C GLY A 7 -10.169 -12.706 9.371 1.00 0.00 C ATOM 62 O GLY A 7 -10.426 -13.904 9.251 1.00 0.00 O ATOM 63 H GLY A 7 -7.301 -13.525 10.536 1.00 0.00 H ATOM 64 HA2 GLY A 7 -9.146 -12.332 11.198 1.00 0.00 H ATOM 65 HA3 GLY A 7 -8.749 -11.215 9.901 1.00 0.00 H ATOM 66 N THR A 8 -10.929 -11.748 8.849 1.00 0.00 N ATOM 67 CA THR A 8 -12.134 -12.056 8.090 1.00 0.00 C ATOM 68 C THR A 8 -12.112 -11.379 6.724 1.00 0.00 C ATOM 69 O THR A 8 -12.239 -12.036 5.692 1.00 0.00 O ATOM 70 CB THR A 8 -13.402 -11.620 8.847 1.00 0.00 C ATOM 71 OG1 THR A 8 -13.376 -12.133 10.183 1.00 0.00 O ATOM 72 CG2 THR A 8 -14.653 -12.111 8.134 1.00 0.00 C ATOM 73 H THR A 8 -10.671 -10.811 8.979 1.00 0.00 H ATOM 74 HA THR A 8 -12.174 -13.127 7.949 1.00 0.00 H ATOM 75 HB THR A 8 -13.427 -10.540 8.884 1.00 0.00 H ATOM 76 HG1 THR A 8 -13.435 -11.405 10.807 1.00 0.00 H ATOM 77 HG21 THR A 8 -14.382 -12.861 7.408 1.00 0.00 H ATOM 78 HG22 THR A 8 -15.131 -11.282 7.634 1.00 0.00 H ATOM 79 HG23 THR A 8 -15.334 -12.537 8.856 1.00 0.00 H ATOM 80 N GLY A 9 -11.949 -10.059 6.726 1.00 0.00 N ATOM 81 CA GLY A 9 -11.914 -9.314 5.481 1.00 0.00 C ATOM 82 C GLY A 9 -10.511 -8.877 5.107 1.00 0.00 C ATOM 83 O GLY A 9 -9.646 -8.741 5.971 1.00 0.00 O ATOM 84 H GLY A 9 -11.853 -9.587 7.580 1.00 0.00 H ATOM 85 HA2 GLY A 9 -12.309 -9.936 4.691 1.00 0.00 H ATOM 86 HA3 GLY A 9 -12.536 -8.438 5.581 1.00 0.00 H ATOM 87 N GLU A 10 -10.285 -8.659 3.815 1.00 0.00 N ATOM 88 CA GLU A 10 -8.977 -8.238 3.330 1.00 0.00 C ATOM 89 C GLU A 10 -8.979 -6.752 2.980 1.00 0.00 C ATOM 90 O GLU A 10 -9.790 -6.294 2.175 1.00 0.00 O ATOM 91 CB GLU A 10 -8.573 -9.061 2.104 1.00 0.00 C ATOM 92 CG GLU A 10 -8.389 -10.540 2.399 1.00 0.00 C ATOM 93 CD GLU A 10 -9.701 -11.247 2.676 1.00 0.00 C ATOM 94 OE1 GLU A 10 -10.683 -10.981 1.952 1.00 0.00 O ATOM 95 OE2 GLU A 10 -9.747 -12.067 3.617 1.00 0.00 O ATOM 96 H GLU A 10 -11.016 -8.785 3.174 1.00 0.00 H ATOM 97 HA GLU A 10 -8.260 -8.408 4.118 1.00 0.00 H ATOM 98 HB2 GLU A 10 -9.338 -8.957 1.348 1.00 0.00 H ATOM 99 HB3 GLU A 10 -7.642 -8.674 1.717 1.00 0.00 H ATOM 100 HG2 GLU A 10 -7.919 -11.008 1.546 1.00 0.00 H ATOM 101 HG3 GLU A 10 -7.750 -10.645 3.263 1.00 0.00 H ATOM 102 N ARG A 11 -8.065 -6.005 3.592 1.00 0.00 N ATOM 103 CA ARG A 11 -7.962 -4.572 3.347 1.00 0.00 C ATOM 104 C ARG A 11 -8.138 -4.259 1.864 1.00 0.00 C ATOM 105 O ARG A 11 -7.604 -4.945 0.992 1.00 0.00 O ATOM 106 CB ARG A 11 -6.610 -4.046 3.833 1.00 0.00 C ATOM 107 CG ARG A 11 -6.618 -3.596 5.285 1.00 0.00 C ATOM 108 CD ARG A 11 -6.727 -4.780 6.234 1.00 0.00 C ATOM 109 NE ARG A 11 -5.574 -5.670 6.133 1.00 0.00 N ATOM 110 CZ ARG A 11 -5.376 -6.710 6.936 1.00 0.00 C ATOM 111 NH1 ARG A 11 -6.250 -6.988 7.893 1.00 0.00 N ATOM 112 NH2 ARG A 11 -4.302 -7.474 6.781 1.00 0.00 N ATOM 113 H ARG A 11 -7.446 -6.428 4.223 1.00 0.00 H ATOM 114 HA ARG A 11 -8.749 -4.083 3.902 1.00 0.00 H ATOM 115 HB2 ARG A 11 -5.873 -4.828 3.726 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.324 -3.205 3.220 1.00 0.00 H ATOM 117 HG2 ARG A 11 -5.701 -3.066 5.493 1.00 0.00 H ATOM 118 HG3 ARG A 11 -7.460 -2.939 5.444 1.00 0.00 H ATOM 119 HD2 ARG A 11 -6.795 -4.408 7.246 1.00 0.00 H ATOM 120 HD3 ARG A 11 -7.622 -5.335 5.994 1.00 0.00 H ATOM 121 HE ARG A 11 -4.916 -5.483 5.432 1.00 0.00 H ATOM 122 HH11 ARG A 11 -7.060 -6.415 8.012 1.00 0.00 H ATOM 123 HH12 ARG A 11 -6.099 -7.773 8.496 1.00 0.00 H ATOM 124 HH21 ARG A 11 -3.642 -7.268 6.060 1.00 0.00 H ATOM 125 HH22 ARG A 11 -4.154 -8.256 7.385 1.00 0.00 H ATOM 126 N PRO A 12 -8.905 -3.199 1.569 1.00 0.00 N ATOM 127 CA PRO A 12 -9.169 -2.771 0.192 1.00 0.00 C ATOM 128 C PRO A 12 -7.932 -2.187 -0.481 1.00 0.00 C ATOM 129 O PRO A 12 -7.566 -2.589 -1.585 1.00 0.00 O ATOM 130 CB PRO A 12 -10.247 -1.697 0.355 1.00 0.00 C ATOM 131 CG PRO A 12 -10.053 -1.172 1.736 1.00 0.00 C ATOM 132 CD PRO A 12 -9.573 -2.336 2.558 1.00 0.00 C ATOM 133 HA PRO A 12 -9.555 -3.582 -0.408 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.103 -0.924 -0.386 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.224 -2.141 0.236 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.313 -0.386 1.729 1.00 0.00 H ATOM 137 HG3 PRO A 12 -10.991 -0.802 2.123 1.00 0.00 H ATOM 138 HD2 PRO A 12 -8.876 -2.003 3.312 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.409 -2.847 3.013 1.00 0.00 H ATOM 140 N TYR A 13 -7.292 -1.236 0.191 1.00 0.00 N ATOM 141 CA TYR A 13 -6.097 -0.595 -0.343 1.00 0.00 C ATOM 142 C TYR A 13 -4.840 -1.353 0.072 1.00 0.00 C ATOM 143 O TYR A 13 -4.768 -1.902 1.173 1.00 0.00 O ATOM 144 CB TYR A 13 -6.013 0.855 0.136 1.00 0.00 C ATOM 145 CG TYR A 13 -7.322 1.604 0.031 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.652 2.305 -1.123 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.227 1.613 1.084 1.00 0.00 C ATOM 148 CE1 TYR A 13 -8.847 2.992 -1.223 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.425 2.295 0.992 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.730 2.984 -0.164 1.00 0.00 C ATOM 151 OH TYR A 13 -10.921 3.666 -0.259 1.00 0.00 O ATOM 152 H TYR A 13 -7.633 -0.958 1.067 1.00 0.00 H ATOM 153 HA TYR A 13 -6.169 -0.604 -1.421 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.707 0.868 1.171 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.280 1.381 -0.458 1.00 0.00 H ATOM 156 HD1 TYR A 13 -6.959 2.310 -1.951 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.985 1.073 1.988 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.086 3.531 -2.128 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.116 2.289 1.821 1.00 0.00 H ATOM 160 HH TYR A 13 -11.427 3.540 0.547 1.00 0.00 H ATOM 161 N ILE A 14 -3.852 -1.379 -0.816 1.00 0.00 N ATOM 162 CA ILE A 14 -2.597 -2.068 -0.542 1.00 0.00 C ATOM 163 C ILE A 14 -1.430 -1.387 -1.249 1.00 0.00 C ATOM 164 O ILE A 14 -1.379 -1.338 -2.479 1.00 0.00 O ATOM 165 CB ILE A 14 -2.658 -3.544 -0.979 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.760 -4.280 -0.215 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.312 -4.217 -0.758 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.117 -4.190 -0.876 1.00 0.00 C ATOM 169 H ILE A 14 -3.969 -0.924 -1.675 1.00 0.00 H ATOM 170 HA ILE A 14 -2.426 -2.036 0.525 1.00 0.00 H ATOM 171 HB ILE A 14 -2.879 -3.574 -2.035 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.499 -5.323 -0.135 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.844 -3.858 0.776 1.00 0.00 H ATOM 174 HG21 ILE A 14 -0.717 -3.621 -0.081 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.466 -5.197 -0.332 1.00 0.00 H ATOM 176 HG23 ILE A 14 -0.796 -4.312 -1.702 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.158 -3.304 -1.494 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.277 -5.063 -1.491 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.885 -4.136 -0.119 1.00 0.00 H ATOM 180 N CYS A 15 -0.494 -0.864 -0.465 1.00 0.00 N ATOM 181 CA CYS A 15 0.674 -0.187 -1.015 1.00 0.00 C ATOM 182 C CYS A 15 1.358 -1.052 -2.070 1.00 0.00 C ATOM 183 O CYS A 15 1.326 -2.281 -1.998 1.00 0.00 O ATOM 184 CB CYS A 15 1.664 0.154 0.100 1.00 0.00 C ATOM 185 SG CYS A 15 3.310 0.659 -0.495 1.00 0.00 S ATOM 186 H CYS A 15 -0.590 -0.935 0.509 1.00 0.00 H ATOM 187 HA CYS A 15 0.340 0.728 -1.479 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.265 0.967 0.689 1.00 0.00 H ATOM 189 HB3 CYS A 15 1.794 -0.712 0.733 1.00 0.00 H ATOM 190 N THR A 16 1.977 -0.402 -3.050 1.00 0.00 N ATOM 191 CA THR A 16 2.668 -1.110 -4.120 1.00 0.00 C ATOM 192 C THR A 16 4.176 -1.108 -3.897 1.00 0.00 C ATOM 193 O THR A 16 4.876 -2.032 -4.311 1.00 0.00 O ATOM 194 CB THR A 16 2.363 -0.486 -5.495 1.00 0.00 C ATOM 195 OG1 THR A 16 3.166 -1.108 -6.504 1.00 0.00 O ATOM 196 CG2 THR A 16 2.629 1.012 -5.480 1.00 0.00 C ATOM 197 H THR A 16 1.968 0.578 -3.053 1.00 0.00 H ATOM 198 HA THR A 16 2.316 -2.131 -4.126 1.00 0.00 H ATOM 199 HB THR A 16 1.320 -0.649 -5.724 1.00 0.00 H ATOM 200 HG1 THR A 16 3.103 -0.604 -7.320 1.00 0.00 H ATOM 201 HG21 THR A 16 3.325 1.261 -6.266 1.00 0.00 H ATOM 202 HG22 THR A 16 3.048 1.294 -4.526 1.00 0.00 H ATOM 203 HG23 THR A 16 1.702 1.543 -5.638 1.00 0.00 H ATOM 204 N VAL A 17 4.671 -0.064 -3.239 1.00 0.00 N ATOM 205 CA VAL A 17 6.097 0.057 -2.959 1.00 0.00 C ATOM 206 C VAL A 17 6.624 -1.184 -2.247 1.00 0.00 C ATOM 207 O VAL A 17 7.450 -1.920 -2.788 1.00 0.00 O ATOM 208 CB VAL A 17 6.396 1.297 -2.096 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.897 1.501 -1.956 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.735 2.531 -2.690 1.00 0.00 C ATOM 211 H VAL A 17 4.062 0.640 -2.934 1.00 0.00 H ATOM 212 HA VAL A 17 6.614 0.166 -3.901 1.00 0.00 H ATOM 213 HB VAL A 17 5.984 1.133 -1.111 1.00 0.00 H ATOM 214 HG11 VAL A 17 8.403 1.020 -2.779 1.00 0.00 H ATOM 215 HG12 VAL A 17 8.119 2.558 -1.962 1.00 0.00 H ATOM 216 HG13 VAL A 17 8.233 1.067 -1.025 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.957 2.879 -2.027 1.00 0.00 H ATOM 218 HG22 VAL A 17 6.474 3.308 -2.818 1.00 0.00 H ATOM 219 HG23 VAL A 17 5.305 2.283 -3.650 1.00 0.00 H ATOM 220 N CYS A 18 6.141 -1.411 -1.030 1.00 0.00 N ATOM 221 CA CYS A 18 6.563 -2.563 -0.242 1.00 0.00 C ATOM 222 C CYS A 18 5.507 -3.664 -0.280 1.00 0.00 C ATOM 223 O CYS A 18 5.826 -4.839 -0.457 1.00 0.00 O ATOM 224 CB CYS A 18 6.830 -2.147 1.206 1.00 0.00 C ATOM 225 SG CYS A 18 5.379 -1.449 2.058 1.00 0.00 S ATOM 226 H CYS A 18 5.484 -0.789 -0.652 1.00 0.00 H ATOM 227 HA CYS A 18 7.477 -2.943 -0.673 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.156 -3.011 1.766 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.610 -1.400 1.219 1.00 0.00 H ATOM 230 N GLY A 19 4.247 -3.274 -0.111 1.00 0.00 N ATOM 231 CA GLY A 19 3.163 -4.239 -0.129 1.00 0.00 C ATOM 232 C GLY A 19 2.357 -4.229 1.154 1.00 0.00 C ATOM 233 O GLY A 19 1.851 -5.265 1.587 1.00 0.00 O ATOM 234 H GLY A 19 4.052 -2.324 0.026 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.507 -4.012 -0.957 1.00 0.00 H ATOM 236 HA3 GLY A 19 3.578 -5.226 -0.272 1.00 0.00 H ATOM 237 N LYS A 20 2.236 -3.056 1.766 1.00 0.00 N ATOM 238 CA LYS A 20 1.486 -2.914 3.008 1.00 0.00 C ATOM 239 C LYS A 20 -0.013 -2.839 2.733 1.00 0.00 C ATOM 240 O LYS A 20 -0.438 -2.348 1.687 1.00 0.00 O ATOM 241 CB LYS A 20 1.940 -1.662 3.762 1.00 0.00 C ATOM 242 CG LYS A 20 1.645 -1.708 5.251 1.00 0.00 C ATOM 243 CD LYS A 20 2.811 -2.290 6.032 1.00 0.00 C ATOM 244 CE LYS A 20 2.726 -3.807 6.114 1.00 0.00 C ATOM 245 NZ LYS A 20 3.724 -4.367 7.067 1.00 0.00 N ATOM 246 H LYS A 20 2.661 -2.265 1.371 1.00 0.00 H ATOM 247 HA LYS A 20 1.685 -3.783 3.617 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.005 -1.544 3.630 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.436 -0.802 3.343 1.00 0.00 H ATOM 250 HG2 LYS A 20 1.455 -0.705 5.603 1.00 0.00 H ATOM 251 HG3 LYS A 20 0.771 -2.322 5.417 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.734 -2.019 5.541 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.801 -1.883 7.034 1.00 0.00 H ATOM 254 HE2 LYS A 20 1.735 -4.081 6.442 1.00 0.00 H ATOM 255 HE3 LYS A 20 2.907 -4.218 5.132 1.00 0.00 H ATOM 256 HZ1 LYS A 20 4.383 -4.995 6.565 1.00 0.00 H ATOM 257 HZ2 LYS A 20 3.241 -4.912 7.810 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.264 -3.599 7.512 1.00 0.00 H ATOM 259 N ALA A 21 -0.809 -3.327 3.679 1.00 0.00 N ATOM 260 CA ALA A 21 -2.260 -3.312 3.539 1.00 0.00 C ATOM 261 C ALA A 21 -2.896 -2.346 4.532 1.00 0.00 C ATOM 262 O ALA A 21 -2.526 -2.313 5.706 1.00 0.00 O ATOM 263 CB ALA A 21 -2.823 -4.713 3.728 1.00 0.00 C ATOM 264 H ALA A 21 -0.410 -3.706 4.490 1.00 0.00 H ATOM 265 HA ALA A 21 -2.495 -2.988 2.536 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.544 -4.919 2.951 1.00 0.00 H ATOM 267 HB2 ALA A 21 -2.019 -5.433 3.673 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.303 -4.781 4.692 1.00 0.00 H ATOM 269 N PHE A 22 -3.855 -1.560 4.054 1.00 0.00 N ATOM 270 CA PHE A 22 -4.543 -0.591 4.900 1.00 0.00 C ATOM 271 C PHE A 22 -6.055 -0.699 4.732 1.00 0.00 C ATOM 272 O PHE A 22 -6.549 -1.063 3.664 1.00 0.00 O ATOM 273 CB PHE A 22 -4.081 0.828 4.565 1.00 0.00 C ATOM 274 CG PHE A 22 -2.644 1.090 4.917 1.00 0.00 C ATOM 275 CD1 PHE A 22 -2.300 1.563 6.173 1.00 0.00 C ATOM 276 CD2 PHE A 22 -1.638 0.862 3.992 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.978 1.805 6.500 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.315 1.101 4.313 1.00 0.00 C ATOM 279 CZ PHE A 22 0.015 1.574 5.568 1.00 0.00 C ATOM 280 H PHE A 22 -4.107 -1.633 3.109 1.00 0.00 H ATOM 281 HA PHE A 22 -4.290 -0.811 5.926 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.198 0.997 3.506 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.690 1.535 5.108 1.00 0.00 H ATOM 284 HD1 PHE A 22 -3.076 1.744 6.903 1.00 0.00 H ATOM 285 HD2 PHE A 22 -1.895 0.493 3.010 1.00 0.00 H ATOM 286 HE1 PHE A 22 -0.724 2.174 7.482 1.00 0.00 H ATOM 287 HE2 PHE A 22 0.459 0.920 3.583 1.00 0.00 H ATOM 288 HZ PHE A 22 1.047 1.761 5.822 1.00 0.00 H ATOM 289 N THR A 23 -6.788 -0.380 5.795 1.00 0.00 N ATOM 290 CA THR A 23 -8.243 -0.442 5.767 1.00 0.00 C ATOM 291 C THR A 23 -8.837 0.841 5.196 1.00 0.00 C ATOM 292 O THR A 23 -10.024 0.896 4.871 1.00 0.00 O ATOM 293 CB THR A 23 -8.823 -0.681 7.174 1.00 0.00 C ATOM 294 OG1 THR A 23 -10.253 -0.719 7.115 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.379 0.413 8.134 1.00 0.00 C ATOM 296 H THR A 23 -6.336 -0.097 6.617 1.00 0.00 H ATOM 297 HA THR A 23 -8.530 -1.272 5.137 1.00 0.00 H ATOM 298 HB THR A 23 -8.459 -1.630 7.540 1.00 0.00 H ATOM 299 HG1 THR A 23 -10.542 -1.621 6.952 1.00 0.00 H ATOM 300 HG21 THR A 23 -7.420 0.154 8.555 1.00 0.00 H ATOM 301 HG22 THR A 23 -9.105 0.511 8.928 1.00 0.00 H ATOM 302 HG23 THR A 23 -8.298 1.348 7.601 1.00 0.00 H ATOM 303 N ASP A 24 -8.006 1.870 5.076 1.00 0.00 N ATOM 304 CA ASP A 24 -8.449 3.152 4.542 1.00 0.00 C ATOM 305 C ASP A 24 -7.340 3.816 3.731 1.00 0.00 C ATOM 306 O ASP A 24 -6.161 3.702 4.064 1.00 0.00 O ATOM 307 CB ASP A 24 -8.890 4.077 5.678 1.00 0.00 C ATOM 308 CG ASP A 24 -10.368 3.946 5.989 1.00 0.00 C ATOM 309 OD1 ASP A 24 -10.857 2.800 6.078 1.00 0.00 O ATOM 310 OD2 ASP A 24 -11.036 4.990 6.146 1.00 0.00 O ATOM 311 H ASP A 24 -7.071 1.764 5.352 1.00 0.00 H ATOM 312 HA ASP A 24 -9.292 2.968 3.892 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.331 3.834 6.569 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.688 5.100 5.399 1.00 0.00 H ATOM 315 N ARG A 25 -7.727 4.508 2.664 1.00 0.00 N ATOM 316 CA ARG A 25 -6.766 5.188 1.805 1.00 0.00 C ATOM 317 C ARG A 25 -5.959 6.213 2.596 1.00 0.00 C ATOM 318 O ARG A 25 -4.757 6.373 2.379 1.00 0.00 O ATOM 319 CB ARG A 25 -7.485 5.875 0.643 1.00 0.00 C ATOM 320 CG ARG A 25 -6.563 6.694 -0.245 1.00 0.00 C ATOM 321 CD ARG A 25 -5.641 5.803 -1.063 1.00 0.00 C ATOM 322 NE ARG A 25 -6.317 5.241 -2.229 1.00 0.00 N ATOM 323 CZ ARG A 25 -5.691 4.564 -3.186 1.00 0.00 C ATOM 324 NH1 ARG A 25 -4.382 4.367 -3.115 1.00 0.00 N ATOM 325 NH2 ARG A 25 -6.375 4.083 -4.216 1.00 0.00 N ATOM 326 H ARG A 25 -8.682 4.563 2.450 1.00 0.00 H ATOM 327 HA ARG A 25 -6.091 4.444 1.409 1.00 0.00 H ATOM 328 HB2 ARG A 25 -7.961 5.122 0.032 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.242 6.533 1.043 1.00 0.00 H ATOM 330 HG2 ARG A 25 -7.162 7.289 -0.919 1.00 0.00 H ATOM 331 HG3 ARG A 25 -5.964 7.344 0.376 1.00 0.00 H ATOM 332 HD2 ARG A 25 -4.798 6.390 -1.396 1.00 0.00 H ATOM 333 HD3 ARG A 25 -5.293 4.996 -0.436 1.00 0.00 H ATOM 334 HE ARG A 25 -7.284 5.374 -2.302 1.00 0.00 H ATOM 335 HH11 ARG A 25 -3.864 4.728 -2.339 1.00 0.00 H ATOM 336 HH12 ARG A 25 -3.913 3.856 -3.836 1.00 0.00 H ATOM 337 HH21 ARG A 25 -7.362 4.229 -4.273 1.00 0.00 H ATOM 338 HH22 ARG A 25 -5.903 3.574 -4.935 1.00 0.00 H ATOM 339 N SER A 26 -6.627 6.905 3.513 1.00 0.00 N ATOM 340 CA SER A 26 -5.974 7.918 4.333 1.00 0.00 C ATOM 341 C SER A 26 -4.748 7.341 5.035 1.00 0.00 C ATOM 342 O SER A 26 -3.653 7.895 4.951 1.00 0.00 O ATOM 343 CB SER A 26 -6.953 8.476 5.368 1.00 0.00 C ATOM 344 OG SER A 26 -7.787 7.453 5.884 1.00 0.00 O ATOM 345 H SER A 26 -7.584 6.732 3.638 1.00 0.00 H ATOM 346 HA SER A 26 -5.657 8.719 3.682 1.00 0.00 H ATOM 347 HB2 SER A 26 -6.399 8.916 6.183 1.00 0.00 H ATOM 348 HB3 SER A 26 -7.572 9.230 4.904 1.00 0.00 H ATOM 349 HG SER A 26 -8.177 7.744 6.711 1.00 0.00 H ATOM 350 N ASN A 27 -4.942 6.223 5.727 1.00 0.00 N ATOM 351 CA ASN A 27 -3.853 5.570 6.445 1.00 0.00 C ATOM 352 C ASN A 27 -2.763 5.113 5.480 1.00 0.00 C ATOM 353 O ASN A 27 -1.620 4.886 5.880 1.00 0.00 O ATOM 354 CB ASN A 27 -4.383 4.373 7.237 1.00 0.00 C ATOM 355 CG ASN A 27 -4.821 4.754 8.638 1.00 0.00 C ATOM 356 OD1 ASN A 27 -4.989 5.934 8.948 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.009 3.755 9.491 1.00 0.00 N ATOM 358 H ASN A 27 -5.839 5.828 5.757 1.00 0.00 H ATOM 359 HA ASN A 27 -3.432 6.287 7.133 1.00 0.00 H ATOM 360 HB2 ASN A 27 -5.231 3.952 6.717 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.606 3.626 7.313 1.00 0.00 H ATOM 362 HD21 ASN A 27 -4.857 2.840 9.175 1.00 0.00 H ATOM 363 HD22 ASN A 27 -5.293 3.973 10.404 1.00 0.00 H ATOM 364 N LEU A 28 -3.123 4.982 4.209 1.00 0.00 N ATOM 365 CA LEU A 28 -2.175 4.553 3.185 1.00 0.00 C ATOM 366 C LEU A 28 -1.352 5.733 2.677 1.00 0.00 C ATOM 367 O LEU A 28 -0.125 5.661 2.606 1.00 0.00 O ATOM 368 CB LEU A 28 -2.916 3.894 2.021 1.00 0.00 C ATOM 369 CG LEU A 28 -2.065 3.532 0.803 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.993 2.521 1.182 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.940 2.990 -0.318 1.00 0.00 C ATOM 372 H LEU A 28 -4.047 5.177 3.950 1.00 0.00 H ATOM 373 HA LEU A 28 -1.509 3.831 3.633 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.369 2.986 2.388 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.690 4.574 1.694 1.00 0.00 H ATOM 376 HG LEU A 28 -1.569 4.422 0.441 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.084 2.741 0.643 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.331 1.527 0.927 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.806 2.576 2.244 1.00 0.00 H ATOM 380 HD21 LEU A 28 -3.888 3.507 -0.316 1.00 0.00 H ATOM 381 HD22 LEU A 28 -3.106 1.934 -0.165 1.00 0.00 H ATOM 382 HD23 LEU A 28 -2.446 3.143 -1.266 1.00 0.00 H ATOM 383 N ILE A 29 -2.036 6.817 2.327 1.00 0.00 N ATOM 384 CA ILE A 29 -1.367 8.013 1.829 1.00 0.00 C ATOM 385 C ILE A 29 -0.229 8.432 2.754 1.00 0.00 C ATOM 386 O ILE A 29 0.816 8.897 2.299 1.00 0.00 O ATOM 387 CB ILE A 29 -2.352 9.188 1.681 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.511 8.798 0.762 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.633 10.417 1.145 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.731 9.677 0.921 1.00 0.00 C ATOM 391 H ILE A 29 -3.012 6.813 2.407 1.00 0.00 H ATOM 392 HA ILE A 29 -0.960 7.785 0.855 1.00 0.00 H ATOM 393 HB ILE A 29 -2.742 9.427 2.659 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.186 8.865 -0.265 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.804 7.780 0.976 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.312 10.992 0.533 1.00 0.00 H ATOM 397 HG22 ILE A 29 -1.292 11.023 1.971 1.00 0.00 H ATOM 398 HG23 ILE A 29 -0.787 10.108 0.550 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.460 9.421 0.166 1.00 0.00 H ATOM 400 HD12 ILE A 29 -5.160 9.524 1.901 1.00 0.00 H ATOM 401 HD13 ILE A 29 -4.447 10.712 0.810 1.00 0.00 H ATOM 402 N LYS A 30 -0.437 8.261 4.055 1.00 0.00 N ATOM 403 CA LYS A 30 0.572 8.618 5.045 1.00 0.00 C ATOM 404 C LYS A 30 1.701 7.593 5.065 1.00 0.00 C ATOM 405 O LYS A 30 2.820 7.895 5.480 1.00 0.00 O ATOM 406 CB LYS A 30 -0.062 8.722 6.434 1.00 0.00 C ATOM 407 CG LYS A 30 -0.051 7.414 7.207 1.00 0.00 C ATOM 408 CD LYS A 30 -0.794 7.540 8.526 1.00 0.00 C ATOM 409 CE LYS A 30 -0.957 6.188 9.205 1.00 0.00 C ATOM 410 NZ LYS A 30 -1.907 6.253 10.350 1.00 0.00 N ATOM 411 H LYS A 30 -1.291 7.885 4.357 1.00 0.00 H ATOM 412 HA LYS A 30 0.979 9.579 4.772 1.00 0.00 H ATOM 413 HB2 LYS A 30 0.478 9.460 7.009 1.00 0.00 H ATOM 414 HB3 LYS A 30 -1.088 9.042 6.326 1.00 0.00 H ATOM 415 HG2 LYS A 30 -0.525 6.649 6.610 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.974 7.133 7.407 1.00 0.00 H ATOM 417 HD2 LYS A 30 -0.239 8.194 9.182 1.00 0.00 H ATOM 418 HD3 LYS A 30 -1.772 7.959 8.340 1.00 0.00 H ATOM 419 HE2 LYS A 30 -1.328 5.479 8.481 1.00 0.00 H ATOM 420 HE3 LYS A 30 0.007 5.863 9.566 1.00 0.00 H ATOM 421 HZ1 LYS A 30 -1.439 6.670 11.180 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -2.238 5.298 10.594 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -2.730 6.838 10.099 1.00 0.00 H ATOM 424 N HIS A 31 1.400 6.379 4.613 1.00 0.00 N ATOM 425 CA HIS A 31 2.392 5.310 4.577 1.00 0.00 C ATOM 426 C HIS A 31 3.403 5.543 3.459 1.00 0.00 C ATOM 427 O HIS A 31 4.608 5.391 3.658 1.00 0.00 O ATOM 428 CB HIS A 31 1.706 3.957 4.386 1.00 0.00 C ATOM 429 CG HIS A 31 2.653 2.848 4.044 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.212 2.017 4.992 1.00 0.00 N ATOM 431 CD2 HIS A 31 3.139 2.435 2.850 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.002 1.141 4.395 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.974 1.373 3.095 1.00 0.00 N ATOM 434 H HIS A 31 0.491 6.199 4.295 1.00 0.00 H ATOM 435 HA HIS A 31 2.913 5.309 5.522 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.196 3.687 5.299 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.984 4.036 3.586 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.055 2.063 5.957 1.00 0.00 H ATOM 439 HD2 HIS A 31 2.912 2.861 1.883 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.572 0.367 4.886 1.00 0.00 H ATOM 441 N GLN A 32 2.903 5.913 2.283 1.00 0.00 N ATOM 442 CA GLN A 32 3.764 6.166 1.134 1.00 0.00 C ATOM 443 C GLN A 32 4.924 7.080 1.513 1.00 0.00 C ATOM 444 O GLN A 32 6.008 6.997 0.936 1.00 0.00 O ATOM 445 CB GLN A 32 2.957 6.791 -0.006 1.00 0.00 C ATOM 446 CG GLN A 32 2.363 5.769 -0.962 1.00 0.00 C ATOM 447 CD GLN A 32 1.710 4.606 -0.241 1.00 0.00 C ATOM 448 OE1 GLN A 32 0.782 4.791 0.547 1.00 0.00 O ATOM 449 NE2 GLN A 32 2.192 3.398 -0.508 1.00 0.00 N ATOM 450 H GLN A 32 1.934 6.017 2.187 1.00 0.00 H ATOM 451 HA GLN A 32 4.162 5.218 0.803 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.150 7.370 0.416 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.604 7.446 -0.571 1.00 0.00 H ATOM 454 HG2 GLN A 32 1.618 6.258 -1.572 1.00 0.00 H ATOM 455 HG3 GLN A 32 3.150 5.386 -1.594 1.00 0.00 H ATOM 456 HE21 GLN A 32 2.933 3.327 -1.146 1.00 0.00 H ATOM 457 HE22 GLN A 32 1.789 2.629 -0.056 1.00 0.00 H ATOM 458 N LYS A 33 4.689 7.953 2.486 1.00 0.00 N ATOM 459 CA LYS A 33 5.714 8.884 2.944 1.00 0.00 C ATOM 460 C LYS A 33 6.984 8.140 3.346 1.00 0.00 C ATOM 461 O LYS A 33 8.092 8.645 3.167 1.00 0.00 O ATOM 462 CB LYS A 33 5.195 9.704 4.127 1.00 0.00 C ATOM 463 CG LYS A 33 4.026 10.608 3.775 1.00 0.00 C ATOM 464 CD LYS A 33 3.645 11.507 4.939 1.00 0.00 C ATOM 465 CE LYS A 33 2.875 12.732 4.468 1.00 0.00 C ATOM 466 NZ LYS A 33 2.195 13.426 5.596 1.00 0.00 N ATOM 467 H LYS A 33 3.804 7.972 2.908 1.00 0.00 H ATOM 468 HA LYS A 33 5.945 9.551 2.128 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.878 9.028 4.907 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.999 10.321 4.502 1.00 0.00 H ATOM 471 HG2 LYS A 33 4.301 11.225 2.932 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.175 9.995 3.512 1.00 0.00 H ATOM 473 HD2 LYS A 33 3.027 10.950 5.626 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.546 11.830 5.442 1.00 0.00 H ATOM 475 HE2 LYS A 33 3.565 13.416 3.999 1.00 0.00 H ATOM 476 HE3 LYS A 33 2.133 12.419 3.749 1.00 0.00 H ATOM 477 HZ1 LYS A 33 2.854 13.549 6.391 1.00 0.00 H ATOM 478 HZ2 LYS A 33 1.379 12.867 5.920 1.00 0.00 H ATOM 479 HZ3 LYS A 33 1.859 14.361 5.290 1.00 0.00 H ATOM 480 N ILE A 34 6.814 6.939 3.887 1.00 0.00 N ATOM 481 CA ILE A 34 7.947 6.125 4.311 1.00 0.00 C ATOM 482 C ILE A 34 8.833 5.756 3.126 1.00 0.00 C ATOM 483 O ILE A 34 9.986 5.361 3.299 1.00 0.00 O ATOM 484 CB ILE A 34 7.483 4.835 5.012 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.160 3.755 3.978 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.272 5.115 5.889 1.00 0.00 C ATOM 487 CD1 ILE A 34 6.712 2.446 4.591 1.00 0.00 C ATOM 488 H ILE A 34 5.906 6.591 4.004 1.00 0.00 H ATOM 489 HA ILE A 34 8.528 6.705 5.015 1.00 0.00 H ATOM 490 HB ILE A 34 8.284 4.488 5.647 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.370 4.106 3.334 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.042 3.560 3.385 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.044 6.171 5.862 1.00 0.00 H ATOM 494 HG22 ILE A 34 5.425 4.555 5.522 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.486 4.820 6.905 1.00 0.00 H ATOM 496 HD11 ILE A 34 5.870 2.625 5.245 1.00 0.00 H ATOM 497 HD12 ILE A 34 6.419 1.763 3.808 1.00 0.00 H ATOM 498 HD13 ILE A 34 7.524 2.018 5.159 1.00 0.00 H ATOM 499 N HIS A 35 8.286 5.890 1.922 1.00 0.00 N ATOM 500 CA HIS A 35 9.028 5.573 0.706 1.00 0.00 C ATOM 501 C HIS A 35 9.561 6.842 0.048 1.00 0.00 C ATOM 502 O HIS A 35 10.383 6.782 -0.867 1.00 0.00 O ATOM 503 CB HIS A 35 8.137 4.811 -0.275 1.00 0.00 C ATOM 504 CG HIS A 35 7.515 3.582 0.311 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.245 2.592 0.934 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.222 3.185 0.368 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.429 1.639 1.348 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.195 1.975 1.017 1.00 0.00 N ATOM 509 H HIS A 35 7.363 6.210 1.849 1.00 0.00 H ATOM 510 HA HIS A 35 9.863 4.947 0.981 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.340 5.460 -0.607 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.728 4.510 -1.129 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.217 2.588 1.054 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.369 3.720 -0.025 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.720 0.739 1.868 1.00 0.00 H ATOM 516 N THR A 36 9.087 7.992 0.520 1.00 0.00 N ATOM 517 CA THR A 36 9.514 9.275 -0.023 1.00 0.00 C ATOM 518 C THR A 36 10.641 9.877 0.809 1.00 0.00 C ATOM 519 O THR A 36 10.620 11.063 1.134 1.00 0.00 O ATOM 520 CB THR A 36 8.345 10.276 -0.085 1.00 0.00 C ATOM 521 OG1 THR A 36 8.086 10.807 1.219 1.00 0.00 O ATOM 522 CG2 THR A 36 7.089 9.609 -0.625 1.00 0.00 C ATOM 523 H THR A 36 8.434 7.974 1.250 1.00 0.00 H ATOM 524 HA THR A 36 9.872 9.109 -1.029 1.00 0.00 H ATOM 525 HB THR A 36 8.618 11.085 -0.747 1.00 0.00 H ATOM 526 HG1 THR A 36 7.923 10.086 1.832 1.00 0.00 H ATOM 527 HG21 THR A 36 7.176 9.493 -1.695 1.00 0.00 H ATOM 528 HG22 THR A 36 6.230 10.222 -0.398 1.00 0.00 H ATOM 529 HG23 THR A 36 6.971 8.638 -0.166 1.00 0.00 H ATOM 530 N GLY A 37 11.625 9.050 1.150 1.00 0.00 N ATOM 531 CA GLY A 37 12.747 9.520 1.941 1.00 0.00 C ATOM 532 C GLY A 37 13.894 10.017 1.084 1.00 0.00 C ATOM 533 O GLY A 37 13.675 10.614 0.030 1.00 0.00 O ATOM 534 H GLY A 37 11.588 8.114 0.863 1.00 0.00 H ATOM 535 HA2 GLY A 37 12.412 10.326 2.578 1.00 0.00 H ATOM 536 HA3 GLY A 37 13.101 8.709 2.560 1.00 0.00 H ATOM 537 N GLU A 38 15.119 9.770 1.536 1.00 0.00 N ATOM 538 CA GLU A 38 16.304 10.199 0.803 1.00 0.00 C ATOM 539 C GLU A 38 16.565 9.286 -0.392 1.00 0.00 C ATOM 540 O GLU A 38 17.416 8.398 -0.335 1.00 0.00 O ATOM 541 CB GLU A 38 17.525 10.212 1.725 1.00 0.00 C ATOM 542 CG GLU A 38 17.406 11.193 2.879 1.00 0.00 C ATOM 543 CD GLU A 38 18.706 11.358 3.641 1.00 0.00 C ATOM 544 OE1 GLU A 38 19.693 11.827 3.037 1.00 0.00 O ATOM 545 OE2 GLU A 38 18.737 11.019 4.842 1.00 0.00 O ATOM 546 H GLU A 38 15.229 9.289 2.383 1.00 0.00 H ATOM 547 HA GLU A 38 16.127 11.201 0.442 1.00 0.00 H ATOM 548 HB2 GLU A 38 17.663 9.222 2.133 1.00 0.00 H ATOM 549 HB3 GLU A 38 18.397 10.476 1.144 1.00 0.00 H ATOM 550 HG2 GLU A 38 17.111 12.155 2.487 1.00 0.00 H ATOM 551 HG3 GLU A 38 16.649 10.836 3.561 1.00 0.00 H ATOM 552 N LYS A 39 15.826 9.510 -1.473 1.00 0.00 N ATOM 553 CA LYS A 39 15.976 8.710 -2.683 1.00 0.00 C ATOM 554 C LYS A 39 16.014 9.598 -3.922 1.00 0.00 C ATOM 555 O LYS A 39 15.364 10.642 -3.987 1.00 0.00 O ATOM 556 CB LYS A 39 14.829 7.704 -2.798 1.00 0.00 C ATOM 557 CG LYS A 39 14.948 6.533 -1.838 1.00 0.00 C ATOM 558 CD LYS A 39 15.917 5.483 -2.356 1.00 0.00 C ATOM 559 CE LYS A 39 15.561 4.095 -1.846 1.00 0.00 C ATOM 560 NZ LYS A 39 15.954 3.911 -0.421 1.00 0.00 N ATOM 561 H LYS A 39 15.164 10.233 -1.458 1.00 0.00 H ATOM 562 HA LYS A 39 16.910 8.172 -2.611 1.00 0.00 H ATOM 563 HB2 LYS A 39 13.898 8.213 -2.599 1.00 0.00 H ATOM 564 HB3 LYS A 39 14.808 7.315 -3.806 1.00 0.00 H ATOM 565 HG2 LYS A 39 15.303 6.895 -0.885 1.00 0.00 H ATOM 566 HG3 LYS A 39 13.974 6.080 -1.714 1.00 0.00 H ATOM 567 HD2 LYS A 39 15.884 5.476 -3.436 1.00 0.00 H ATOM 568 HD3 LYS A 39 16.915 5.733 -2.026 1.00 0.00 H ATOM 569 HE2 LYS A 39 14.495 3.955 -1.937 1.00 0.00 H ATOM 570 HE3 LYS A 39 16.074 3.361 -2.450 1.00 0.00 H ATOM 571 HZ1 LYS A 39 15.162 3.508 0.119 1.00 0.00 H ATOM 572 HZ2 LYS A 39 16.216 4.826 -0.002 1.00 0.00 H ATOM 573 HZ3 LYS A 39 16.768 3.267 -0.355 1.00 0.00 H ATOM 574 N PRO A 40 16.792 9.177 -4.930 1.00 0.00 N ATOM 575 CA PRO A 40 16.931 9.919 -6.186 1.00 0.00 C ATOM 576 C PRO A 40 15.658 9.884 -7.024 1.00 0.00 C ATOM 577 O PRO A 40 14.705 9.177 -6.694 1.00 0.00 O ATOM 578 CB PRO A 40 18.066 9.187 -6.907 1.00 0.00 C ATOM 579 CG PRO A 40 18.039 7.805 -6.351 1.00 0.00 C ATOM 580 CD PRO A 40 17.595 7.943 -4.921 1.00 0.00 C ATOM 581 HA PRO A 40 17.217 10.946 -6.011 1.00 0.00 H ATOM 582 HB2 PRO A 40 17.880 9.189 -7.972 1.00 0.00 H ATOM 583 HB3 PRO A 40 19.005 9.678 -6.699 1.00 0.00 H ATOM 584 HG2 PRO A 40 17.336 7.201 -6.905 1.00 0.00 H ATOM 585 HG3 PRO A 40 19.027 7.372 -6.397 1.00 0.00 H ATOM 586 HD2 PRO A 40 16.995 7.094 -4.629 1.00 0.00 H ATOM 587 HD3 PRO A 40 18.450 8.045 -4.269 1.00 0.00 H ATOM 588 N SER A 41 15.648 10.650 -8.111 1.00 0.00 N ATOM 589 CA SER A 41 14.490 10.709 -8.995 1.00 0.00 C ATOM 590 C SER A 41 14.348 9.414 -9.790 1.00 0.00 C ATOM 591 O SER A 41 13.361 8.693 -9.651 1.00 0.00 O ATOM 592 CB SER A 41 14.611 11.897 -9.950 1.00 0.00 C ATOM 593 OG SER A 41 14.554 13.126 -9.246 1.00 0.00 O ATOM 594 H SER A 41 16.438 11.191 -8.321 1.00 0.00 H ATOM 595 HA SER A 41 13.611 10.839 -8.381 1.00 0.00 H ATOM 596 HB2 SER A 41 15.553 11.840 -10.475 1.00 0.00 H ATOM 597 HB3 SER A 41 13.799 11.866 -10.663 1.00 0.00 H ATOM 598 HG SER A 41 15.222 13.723 -9.590 1.00 0.00 H ATOM 599 N GLY A 42 15.342 9.127 -10.625 1.00 0.00 N ATOM 600 CA GLY A 42 15.309 7.921 -11.430 1.00 0.00 C ATOM 601 C GLY A 42 14.263 7.984 -12.526 1.00 0.00 C ATOM 602 O GLY A 42 13.843 9.060 -12.951 1.00 0.00 O ATOM 603 H GLY A 42 16.104 9.740 -10.694 1.00 0.00 H ATOM 604 HA2 GLY A 42 16.280 7.776 -11.881 1.00 0.00 H ATOM 605 HA3 GLY A 42 15.092 7.079 -10.789 1.00 0.00 H ATOM 606 N PRO A 43 13.829 6.807 -13.002 1.00 0.00 N ATOM 607 CA PRO A 43 12.821 6.707 -14.062 1.00 0.00 C ATOM 608 C PRO A 43 11.437 7.138 -13.589 1.00 0.00 C ATOM 609 O PRO A 43 10.638 7.658 -14.368 1.00 0.00 O ATOM 610 CB PRO A 43 12.825 5.217 -14.414 1.00 0.00 C ATOM 611 CG PRO A 43 13.310 4.537 -13.181 1.00 0.00 C ATOM 612 CD PRO A 43 14.287 5.486 -12.542 1.00 0.00 C ATOM 613 HA PRO A 43 13.100 7.285 -14.931 1.00 0.00 H ATOM 614 HB2 PRO A 43 11.823 4.903 -14.672 1.00 0.00 H ATOM 615 HB3 PRO A 43 13.488 5.042 -15.248 1.00 0.00 H ATOM 616 HG2 PRO A 43 12.482 4.347 -12.516 1.00 0.00 H ATOM 617 HG3 PRO A 43 13.803 3.612 -13.442 1.00 0.00 H ATOM 618 HD2 PRO A 43 14.235 5.413 -11.466 1.00 0.00 H ATOM 619 HD3 PRO A 43 15.290 5.284 -12.888 1.00 0.00 H ATOM 620 N SER A 44 11.160 6.920 -12.307 1.00 0.00 N ATOM 621 CA SER A 44 9.870 7.284 -11.732 1.00 0.00 C ATOM 622 C SER A 44 9.568 8.761 -11.966 1.00 0.00 C ATOM 623 O SER A 44 10.257 9.637 -11.444 1.00 0.00 O ATOM 624 CB SER A 44 9.854 6.980 -10.232 1.00 0.00 C ATOM 625 OG SER A 44 9.666 5.595 -9.995 1.00 0.00 O ATOM 626 H SER A 44 11.838 6.502 -11.736 1.00 0.00 H ATOM 627 HA SER A 44 9.111 6.691 -12.219 1.00 0.00 H ATOM 628 HB2 SER A 44 10.793 7.283 -9.796 1.00 0.00 H ATOM 629 HB3 SER A 44 9.046 7.526 -9.766 1.00 0.00 H ATOM 630 HG SER A 44 9.110 5.475 -9.221 1.00 0.00 H ATOM 631 N SER A 45 8.532 9.028 -12.755 1.00 0.00 N ATOM 632 CA SER A 45 8.140 10.398 -13.062 1.00 0.00 C ATOM 633 C SER A 45 7.513 11.071 -11.844 1.00 0.00 C ATOM 634 O SER A 45 7.235 10.421 -10.837 1.00 0.00 O ATOM 635 CB SER A 45 7.155 10.419 -14.233 1.00 0.00 C ATOM 636 OG SER A 45 7.001 11.730 -14.747 1.00 0.00 O ATOM 637 H SER A 45 8.022 8.286 -13.141 1.00 0.00 H ATOM 638 HA SER A 45 9.029 10.943 -13.342 1.00 0.00 H ATOM 639 HB2 SER A 45 7.521 9.777 -15.020 1.00 0.00 H ATOM 640 HB3 SER A 45 6.192 10.061 -13.896 1.00 0.00 H ATOM 641 HG SER A 45 7.860 12.155 -14.804 1.00 0.00 H ATOM 642 N GLY A 46 7.295 12.378 -11.945 1.00 0.00 N ATOM 643 CA GLY A 46 6.703 13.118 -10.845 1.00 0.00 C ATOM 644 C GLY A 46 5.607 14.060 -11.303 1.00 0.00 C ATOM 645 O GLY A 46 4.506 14.007 -10.758 1.00 0.00 O ATOM 646 H GLY A 46 7.537 12.845 -12.772 1.00 0.00 H ATOM 647 HA2 GLY A 46 6.289 12.417 -10.136 1.00 0.00 H ATOM 648 HA3 GLY A 46 7.476 13.694 -10.357 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.685 0.615 1.293 1.00 0.00 ZN