ATOM 1 N GLY A 1 -18.723 -8.284 5.988 1.00 0.00 N ATOM 2 CA GLY A 1 -17.354 -8.859 6.102 1.00 0.00 C ATOM 3 C GLY A 1 -16.292 -7.945 5.524 1.00 0.00 C ATOM 4 O GLY A 1 -15.273 -8.411 5.013 1.00 0.00 O ATOM 5 H1 GLY A 1 -18.808 -7.737 5.108 1.00 1.00 H ATOM 6 H2 GLY A 1 -18.916 -7.657 6.794 1.00 1.00 H ATOM 7 H3 GLY A 1 -19.430 -9.047 5.980 1.00 1.00 H ATOM 8 HA2 GLY A 1 -17.135 -9.032 7.145 1.00 0.00 H ATOM 9 HA3 GLY A 1 -17.326 -9.802 5.577 1.00 0.00 H ATOM 10 N SER A 2 -16.530 -6.640 5.604 1.00 0.00 N ATOM 11 CA SER A 2 -15.585 -5.659 5.083 1.00 0.00 C ATOM 12 C SER A 2 -15.374 -5.848 3.584 1.00 0.00 C ATOM 13 O SER A 2 -14.268 -5.665 3.075 1.00 0.00 O ATOM 14 CB SER A 2 -14.247 -5.768 5.817 1.00 0.00 C ATOM 15 OG SER A 2 -14.439 -6.089 7.183 1.00 0.00 O ATOM 16 H SER A 2 -17.359 -6.330 6.022 1.00 0.00 H ATOM 17 HA SER A 2 -16.000 -4.676 5.255 1.00 0.00 H ATOM 18 HB2 SER A 2 -13.651 -6.543 5.359 1.00 0.00 H ATOM 19 HB3 SER A 2 -13.725 -4.825 5.750 1.00 0.00 H ATOM 20 HG SER A 2 -14.056 -5.400 7.731 1.00 0.00 H ATOM 21 N ALA A 3 -16.441 -6.215 2.883 1.00 0.00 N ATOM 22 CA ALA A 3 -16.373 -6.430 1.443 1.00 0.00 C ATOM 23 C ALA A 3 -17.493 -5.686 0.723 1.00 0.00 C ATOM 24 O ALA A 3 -18.484 -6.288 0.306 1.00 0.00 O ATOM 25 CB ALA A 3 -16.436 -7.916 1.128 1.00 0.00 C ATOM 26 H ALA A 3 -17.296 -6.346 3.346 1.00 0.00 H ATOM 27 HA ALA A 3 -15.423 -6.051 1.094 1.00 0.00 H ATOM 28 HB1 ALA A 3 -16.293 -8.066 0.067 1.00 0.00 H ATOM 29 HB2 ALA A 3 -17.399 -8.306 1.419 1.00 0.00 H ATOM 30 HB3 ALA A 3 -15.659 -8.432 1.671 1.00 0.00 H ATOM 31 N ALA A 4 -17.330 -4.375 0.582 1.00 0.00 N ATOM 32 CA ALA A 4 -18.328 -3.549 -0.087 1.00 0.00 C ATOM 33 C ALA A 4 -17.779 -2.967 -1.385 1.00 0.00 C ATOM 34 O ALA A 4 -18.121 -3.425 -2.475 1.00 0.00 O ATOM 35 CB ALA A 4 -18.796 -2.434 0.837 1.00 0.00 C ATOM 36 H ALA A 4 -16.521 -3.952 0.936 1.00 0.00 H ATOM 37 HA ALA A 4 -19.179 -4.173 -0.317 1.00 0.00 H ATOM 38 HB1 ALA A 4 -19.379 -1.720 0.274 1.00 0.00 H ATOM 39 HB2 ALA A 4 -17.937 -1.938 1.266 1.00 0.00 H ATOM 40 HB3 ALA A 4 -19.402 -2.852 1.627 1.00 0.00 H ATOM 41 N GLU A 5 -16.921 -1.955 -1.257 1.00 0.00 N ATOM 42 CA GLU A 5 -16.312 -1.299 -2.414 1.00 0.00 C ATOM 43 C GLU A 5 -15.671 0.025 -2.004 1.00 0.00 C ATOM 44 O GLU A 5 -16.101 1.097 -2.432 1.00 0.00 O ATOM 45 CB GLU A 5 -17.354 -1.058 -3.515 1.00 0.00 C ATOM 46 CG GLU A 5 -17.261 -2.045 -4.667 1.00 0.00 C ATOM 47 CD GLU A 5 -16.368 -1.550 -5.788 1.00 0.00 C ATOM 48 OE1 GLU A 5 -15.225 -1.141 -5.500 1.00 0.00 O ATOM 49 OE2 GLU A 5 -16.814 -1.572 -6.954 1.00 0.00 O ATOM 50 H GLU A 5 -16.689 -1.640 -0.358 1.00 0.00 H ATOM 51 HA GLU A 5 -15.542 -1.952 -2.797 1.00 0.00 H ATOM 52 HB2 GLU A 5 -18.340 -1.134 -3.083 1.00 0.00 H ATOM 53 HB3 GLU A 5 -17.221 -0.062 -3.912 1.00 0.00 H ATOM 54 HG2 GLU A 5 -16.860 -2.977 -4.294 1.00 0.00 H ATOM 55 HG3 GLU A 5 -18.252 -2.213 -5.062 1.00 0.00 H ATOM 56 N VAL A 6 -14.641 -0.058 -1.169 1.00 0.00 N ATOM 57 CA VAL A 6 -13.940 1.131 -0.698 1.00 0.00 C ATOM 58 C VAL A 6 -12.449 1.049 -1.015 1.00 0.00 C ATOM 59 O VAL A 6 -11.626 0.832 -0.126 1.00 0.00 O ATOM 60 CB VAL A 6 -14.124 1.326 0.818 1.00 0.00 C ATOM 61 CG1 VAL A 6 -13.538 2.657 1.262 1.00 0.00 C ATOM 62 CG2 VAL A 6 -15.596 1.232 1.193 1.00 0.00 C ATOM 63 H VAL A 6 -14.346 -0.940 -0.861 1.00 0.00 H ATOM 64 HA VAL A 6 -14.359 1.988 -1.205 1.00 0.00 H ATOM 65 HB VAL A 6 -13.594 0.537 1.329 1.00 0.00 H ATOM 66 HG11 VAL A 6 -12.460 2.604 1.232 1.00 0.00 H ATOM 67 HG12 VAL A 6 -13.860 2.875 2.269 1.00 0.00 H ATOM 68 HG13 VAL A 6 -13.878 3.439 0.598 1.00 0.00 H ATOM 69 HG21 VAL A 6 -15.852 0.200 1.384 1.00 0.00 H ATOM 70 HG22 VAL A 6 -16.200 1.608 0.381 1.00 0.00 H ATOM 71 HG23 VAL A 6 -15.779 1.818 2.081 1.00 0.00 H ATOM 72 N MET A 7 -12.111 1.225 -2.288 1.00 0.00 N ATOM 73 CA MET A 7 -10.720 1.172 -2.723 1.00 0.00 C ATOM 74 C MET A 7 -10.021 2.504 -2.475 1.00 0.00 C ATOM 75 O MET A 7 -10.444 3.543 -2.983 1.00 0.00 O ATOM 76 CB MET A 7 -10.642 0.809 -4.207 1.00 0.00 C ATOM 77 CG MET A 7 -9.430 -0.035 -4.564 1.00 0.00 C ATOM 78 SD MET A 7 -9.489 -0.653 -6.258 1.00 0.00 S ATOM 79 CE MET A 7 -9.453 -2.421 -5.974 1.00 0.00 C ATOM 80 H MET A 7 -12.812 1.394 -2.950 1.00 0.00 H ATOM 81 HA MET A 7 -10.225 0.406 -2.148 1.00 0.00 H ATOM 82 HB2 MET A 7 -11.530 0.258 -4.479 1.00 0.00 H ATOM 83 HB3 MET A 7 -10.604 1.720 -4.786 1.00 0.00 H ATOM 84 HG2 MET A 7 -8.542 0.567 -4.448 1.00 0.00 H ATOM 85 HG3 MET A 7 -9.384 -0.878 -3.890 1.00 0.00 H ATOM 86 HE1 MET A 7 -9.062 -2.620 -4.987 1.00 0.00 H ATOM 87 HE2 MET A 7 -8.821 -2.891 -6.713 1.00 0.00 H ATOM 88 HE3 MET A 7 -10.455 -2.819 -6.052 1.00 0.00 H ATOM 89 N LYS A 8 -8.947 2.466 -1.692 1.00 0.00 N ATOM 90 CA LYS A 8 -8.185 3.670 -1.379 1.00 0.00 C ATOM 91 C LYS A 8 -6.996 3.342 -0.480 1.00 0.00 C ATOM 92 O LYS A 8 -7.077 3.463 0.741 1.00 0.00 O ATOM 93 CB LYS A 8 -9.088 4.710 -0.700 1.00 0.00 C ATOM 94 CG LYS A 8 -8.326 5.794 0.051 1.00 0.00 C ATOM 95 CD LYS A 8 -8.961 7.163 -0.136 1.00 0.00 C ATOM 96 CE LYS A 8 -10.398 7.183 0.360 1.00 0.00 C ATOM 97 NZ LYS A 8 -11.361 6.799 -0.709 1.00 0.00 N ATOM 98 H LYS A 8 -8.658 1.608 -1.319 1.00 0.00 H ATOM 99 HA LYS A 8 -7.816 4.079 -2.307 1.00 0.00 H ATOM 100 HB2 LYS A 8 -9.697 5.186 -1.454 1.00 0.00 H ATOM 101 HB3 LYS A 8 -9.734 4.204 0.003 1.00 0.00 H ATOM 102 HG2 LYS A 8 -8.320 5.554 1.104 1.00 0.00 H ATOM 103 HG3 LYS A 8 -7.310 5.826 -0.317 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.389 7.892 0.420 1.00 0.00 H ATOM 105 HD3 LYS A 8 -8.947 7.415 -1.186 1.00 0.00 H ATOM 106 HE2 LYS A 8 -10.492 6.489 1.182 1.00 0.00 H ATOM 107 HE3 LYS A 8 -10.633 8.180 0.702 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -11.659 5.810 -0.584 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -10.917 6.898 -1.645 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -12.201 7.410 -0.671 1.00 0.00 H ATOM 111 N LYS A 9 -5.889 2.934 -1.093 1.00 0.00 N ATOM 112 CA LYS A 9 -4.684 2.602 -0.344 1.00 0.00 C ATOM 113 C LYS A 9 -4.975 1.554 0.726 1.00 0.00 C ATOM 114 O LYS A 9 -4.614 1.719 1.890 1.00 0.00 O ATOM 115 CB LYS A 9 -4.108 3.865 0.300 1.00 0.00 C ATOM 116 CG LYS A 9 -4.091 5.074 -0.624 1.00 0.00 C ATOM 117 CD LYS A 9 -4.604 6.322 0.079 1.00 0.00 C ATOM 118 CE LYS A 9 -5.211 7.308 -0.905 1.00 0.00 C ATOM 119 NZ LYS A 9 -6.099 8.293 -0.228 1.00 0.00 N ATOM 120 H LYS A 9 -5.879 2.862 -2.068 1.00 0.00 H ATOM 121 HA LYS A 9 -3.959 2.200 -1.037 1.00 0.00 H ATOM 122 HB2 LYS A 9 -4.698 4.111 1.169 1.00 0.00 H ATOM 123 HB3 LYS A 9 -3.095 3.665 0.610 1.00 0.00 H ATOM 124 HG2 LYS A 9 -3.078 5.250 -0.951 1.00 0.00 H ATOM 125 HG3 LYS A 9 -4.718 4.872 -1.480 1.00 0.00 H ATOM 126 HD2 LYS A 9 -5.357 6.034 0.798 1.00 0.00 H ATOM 127 HD3 LYS A 9 -3.780 6.798 0.590 1.00 0.00 H ATOM 128 HE2 LYS A 9 -4.413 7.838 -1.402 1.00 0.00 H ATOM 129 HE3 LYS A 9 -5.787 6.758 -1.636 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -5.588 9.184 -0.071 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -6.414 7.919 0.690 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -6.935 8.484 -0.817 1.00 0.00 H ATOM 133 N TYR A 10 -5.634 0.474 0.321 1.00 0.00 N ATOM 134 CA TYR A 10 -5.977 -0.605 1.241 1.00 0.00 C ATOM 135 C TYR A 10 -6.065 -1.934 0.501 1.00 0.00 C ATOM 136 O TYR A 10 -6.737 -2.039 -0.525 1.00 0.00 O ATOM 137 CB TYR A 10 -7.305 -0.307 1.940 1.00 0.00 C ATOM 138 CG TYR A 10 -7.536 -1.139 3.181 1.00 0.00 C ATOM 139 CD1 TYR A 10 -7.781 -2.503 3.091 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.508 -0.560 4.444 1.00 0.00 C ATOM 141 CE1 TYR A 10 -7.993 -3.267 4.224 1.00 0.00 C ATOM 142 CE2 TYR A 10 -7.719 -1.316 5.582 1.00 0.00 C ATOM 143 CZ TYR A 10 -7.962 -2.669 5.466 1.00 0.00 C ATOM 144 OH TYR A 10 -8.172 -3.425 6.595 1.00 0.00 O ATOM 145 H TYR A 10 -5.897 0.401 -0.621 1.00 0.00 H ATOM 146 HA TYR A 10 -5.195 -0.672 1.983 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.325 0.733 2.229 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.115 -0.502 1.254 1.00 0.00 H ATOM 149 HD1 TYR A 10 -7.805 -2.970 2.118 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.319 0.501 4.531 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.183 -4.326 4.133 1.00 0.00 H ATOM 152 HE2 TYR A 10 -7.695 -0.847 6.553 1.00 0.00 H ATOM 153 HH TYR A 10 -8.944 -3.096 7.062 1.00 0.00 H ATOM 154 N CYS A 11 -5.381 -2.946 1.023 1.00 0.00 N ATOM 155 CA CYS A 11 -5.387 -4.265 0.399 1.00 0.00 C ATOM 156 C CYS A 11 -6.592 -5.084 0.848 1.00 0.00 C ATOM 157 O CYS A 11 -6.827 -5.265 2.042 1.00 0.00 O ATOM 158 CB CYS A 11 -4.095 -5.020 0.713 1.00 0.00 C ATOM 159 SG CYS A 11 -3.822 -6.472 -0.352 1.00 0.00 S ATOM 160 H CYS A 11 -4.860 -2.803 1.842 1.00 0.00 H ATOM 161 HA CYS A 11 -5.450 -4.119 -0.669 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.255 -4.355 0.585 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.124 -5.362 1.738 1.00 0.00 H ATOM 164 N SER A 12 -7.349 -5.580 -0.126 1.00 0.00 N ATOM 165 CA SER A 12 -8.534 -6.389 0.146 1.00 0.00 C ATOM 166 C SER A 12 -8.174 -7.865 0.315 1.00 0.00 C ATOM 167 O SER A 12 -9.031 -8.738 0.179 1.00 0.00 O ATOM 168 CB SER A 12 -9.553 -6.230 -0.983 1.00 0.00 C ATOM 169 OG SER A 12 -10.879 -6.283 -0.485 1.00 0.00 O ATOM 170 H SER A 12 -7.098 -5.404 -1.054 1.00 0.00 H ATOM 171 HA SER A 12 -8.973 -6.032 1.064 1.00 0.00 H ATOM 172 HB2 SER A 12 -9.403 -5.277 -1.469 1.00 0.00 H ATOM 173 HB3 SER A 12 -9.419 -7.025 -1.701 1.00 0.00 H ATOM 174 HG SER A 12 -10.943 -5.752 0.312 1.00 0.00 H ATOM 175 N THR A 13 -6.907 -8.139 0.605 1.00 0.00 N ATOM 176 CA THR A 13 -6.444 -9.508 0.782 1.00 0.00 C ATOM 177 C THR A 13 -5.565 -9.630 2.021 1.00 0.00 C ATOM 178 O THR A 13 -5.590 -10.649 2.712 1.00 0.00 O ATOM 179 CB THR A 13 -5.668 -9.968 -0.453 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.459 -9.833 -1.620 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.211 -11.408 -0.370 1.00 0.00 C ATOM 182 H THR A 13 -6.268 -7.410 0.695 1.00 0.00 H ATOM 183 HA THR A 13 -7.310 -10.134 0.905 1.00 0.00 H ATOM 184 HB THR A 13 -4.790 -9.347 -0.563 1.00 0.00 H ATOM 185 HG1 THR A 13 -7.196 -10.446 -1.580 1.00 0.00 H ATOM 186 HG21 THR A 13 -4.921 -11.750 -1.353 1.00 0.00 H ATOM 187 HG22 THR A 13 -6.018 -12.021 0.002 1.00 0.00 H ATOM 188 HG23 THR A 13 -4.366 -11.479 0.300 1.00 0.00 H ATOM 189 N CYS A 14 -4.789 -8.588 2.300 1.00 0.00 N ATOM 190 CA CYS A 14 -3.907 -8.589 3.462 1.00 0.00 C ATOM 191 C CYS A 14 -4.512 -7.801 4.623 1.00 0.00 C ATOM 192 O CYS A 14 -3.936 -7.745 5.710 1.00 0.00 O ATOM 193 CB CYS A 14 -2.542 -8.005 3.097 1.00 0.00 C ATOM 194 SG CYS A 14 -1.707 -8.864 1.727 1.00 0.00 S ATOM 195 H CYS A 14 -4.811 -7.799 1.714 1.00 0.00 H ATOM 196 HA CYS A 14 -3.774 -9.615 3.773 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.667 -6.972 2.808 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.894 -8.056 3.959 1.00 0.00 H ATOM 199 N ASP A 15 -5.672 -7.190 4.392 1.00 0.00 N ATOM 200 CA ASP A 15 -6.340 -6.408 5.424 1.00 0.00 C ATOM 201 C ASP A 15 -5.422 -5.308 5.940 1.00 0.00 C ATOM 202 O ASP A 15 -5.403 -5.002 7.132 1.00 0.00 O ATOM 203 CB ASP A 15 -6.776 -7.316 6.575 1.00 0.00 C ATOM 204 CG ASP A 15 -8.260 -7.208 6.866 1.00 0.00 C ATOM 205 OD1 ASP A 15 -8.762 -6.071 6.984 1.00 0.00 O ATOM 206 OD2 ASP A 15 -8.921 -8.262 6.977 1.00 0.00 O ATOM 207 H ASP A 15 -6.086 -7.265 3.508 1.00 0.00 H ATOM 208 HA ASP A 15 -7.212 -5.954 4.982 1.00 0.00 H ATOM 209 HB2 ASP A 15 -6.552 -8.339 6.318 1.00 0.00 H ATOM 210 HB3 ASP A 15 -6.230 -7.046 7.467 1.00 0.00 H ATOM 211 N ILE A 16 -4.662 -4.719 5.027 1.00 0.00 N ATOM 212 CA ILE A 16 -3.733 -3.651 5.374 1.00 0.00 C ATOM 213 C ILE A 16 -4.164 -2.334 4.743 1.00 0.00 C ATOM 214 O ILE A 16 -4.963 -2.315 3.808 1.00 0.00 O ATOM 215 CB ILE A 16 -2.297 -3.979 4.917 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.968 -5.446 5.200 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.298 -3.065 5.611 1.00 0.00 C ATOM 218 CD1 ILE A 16 -1.981 -5.797 6.672 1.00 0.00 C ATOM 219 H ILE A 16 -4.727 -5.012 4.094 1.00 0.00 H ATOM 220 HA ILE A 16 -3.733 -3.544 6.448 1.00 0.00 H ATOM 221 HB ILE A 16 -2.232 -3.800 3.855 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.694 -6.074 4.705 1.00 0.00 H ATOM 223 HG13 ILE A 16 -0.984 -5.668 4.813 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.339 -2.083 5.165 1.00 0.00 H ATOM 225 HG22 ILE A 16 -0.303 -3.470 5.501 1.00 0.00 H ATOM 226 HG23 ILE A 16 -1.544 -2.995 6.661 1.00 0.00 H ATOM 227 HD11 ILE A 16 -2.031 -6.869 6.786 1.00 0.00 H ATOM 228 HD12 ILE A 16 -2.840 -5.343 7.142 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.078 -5.428 7.138 1.00 0.00 H ATOM 230 N SER A 17 -3.630 -1.234 5.259 1.00 0.00 N ATOM 231 CA SER A 17 -3.964 0.086 4.742 1.00 0.00 C ATOM 232 C SER A 17 -2.704 0.911 4.503 1.00 0.00 C ATOM 233 O SER A 17 -1.638 0.609 5.039 1.00 0.00 O ATOM 234 CB SER A 17 -4.892 0.819 5.712 1.00 0.00 C ATOM 235 OG SER A 17 -5.477 1.954 5.100 1.00 0.00 O ATOM 236 H SER A 17 -2.999 -1.311 6.004 1.00 0.00 H ATOM 237 HA SER A 17 -4.476 -0.049 3.800 1.00 0.00 H ATOM 238 HB2 SER A 17 -5.679 0.151 6.027 1.00 0.00 H ATOM 239 HB3 SER A 17 -4.328 1.141 6.574 1.00 0.00 H ATOM 240 HG SER A 17 -5.735 2.587 5.774 1.00 0.00 H ATOM 241 N PHE A 18 -2.837 1.953 3.691 1.00 0.00 N ATOM 242 CA PHE A 18 -1.723 2.823 3.367 1.00 0.00 C ATOM 243 C PHE A 18 -2.181 4.277 3.315 1.00 0.00 C ATOM 244 O PHE A 18 -3.239 4.584 2.767 1.00 0.00 O ATOM 245 CB PHE A 18 -1.120 2.413 2.026 1.00 0.00 C ATOM 246 CG PHE A 18 -0.508 1.041 2.036 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.702 0.810 2.673 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.146 -0.019 1.412 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.261 -0.454 2.686 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.590 -1.283 1.420 1.00 0.00 C ATOM 251 CZ PHE A 18 0.615 -1.502 2.058 1.00 0.00 C ATOM 252 H PHE A 18 -3.706 2.140 3.292 1.00 0.00 H ATOM 253 HA PHE A 18 -0.976 2.716 4.140 1.00 0.00 H ATOM 254 HB2 PHE A 18 -1.896 2.418 1.276 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.358 3.120 1.750 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.207 1.629 3.164 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.089 0.151 0.913 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.205 -0.622 3.184 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.098 -2.100 0.930 1.00 0.00 H ATOM 260 HZ PHE A 18 1.049 -2.490 2.066 1.00 0.00 H ATOM 261 N ASN A 19 -1.384 5.166 3.890 1.00 0.00 N ATOM 262 CA ASN A 19 -1.715 6.588 3.906 1.00 0.00 C ATOM 263 C ASN A 19 -1.220 7.290 2.641 1.00 0.00 C ATOM 264 O ASN A 19 -1.248 8.517 2.552 1.00 0.00 O ATOM 265 CB ASN A 19 -1.112 7.258 5.142 1.00 0.00 C ATOM 266 CG ASN A 19 -2.059 7.247 6.325 1.00 0.00 C ATOM 267 OD1 ASN A 19 -2.876 8.153 6.490 1.00 0.00 O ATOM 268 ND2 ASN A 19 -1.953 6.219 7.158 1.00 0.00 N ATOM 269 H ASN A 19 -0.556 4.861 4.313 1.00 0.00 H ATOM 270 HA ASN A 19 -2.791 6.676 3.950 1.00 0.00 H ATOM 271 HB2 ASN A 19 -0.209 6.736 5.422 1.00 0.00 H ATOM 272 HB3 ASN A 19 -0.870 8.284 4.906 1.00 0.00 H ATOM 273 HD21 ASN A 19 -1.278 5.534 6.965 1.00 0.00 H ATOM 274 HD22 ASN A 19 -2.552 6.186 7.932 1.00 0.00 H ATOM 275 N TYR A 20 -0.771 6.507 1.662 1.00 0.00 N ATOM 276 CA TYR A 20 -0.276 7.058 0.408 1.00 0.00 C ATOM 277 C TYR A 20 -0.452 6.056 -0.726 1.00 0.00 C ATOM 278 O TYR A 20 0.050 4.934 -0.658 1.00 0.00 O ATOM 279 CB TYR A 20 1.198 7.441 0.542 1.00 0.00 C ATOM 280 CG TYR A 20 1.423 8.727 1.305 1.00 0.00 C ATOM 281 CD1 TYR A 20 1.387 9.957 0.659 1.00 0.00 C ATOM 282 CD2 TYR A 20 1.673 8.711 2.671 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.593 11.134 1.353 1.00 0.00 C ATOM 284 CE2 TYR A 20 1.880 9.884 3.373 1.00 0.00 C ATOM 285 CZ TYR A 20 1.839 11.092 2.709 1.00 0.00 C ATOM 286 OH TYR A 20 2.044 12.262 3.404 1.00 0.00 O ATOM 287 H TYR A 20 -0.772 5.537 1.784 1.00 0.00 H ATOM 288 HA TYR A 20 -0.851 7.943 0.183 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.721 6.653 1.058 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.620 7.561 -0.445 1.00 0.00 H ATOM 291 HD1 TYR A 20 1.194 9.986 -0.403 1.00 0.00 H ATOM 292 HD2 TYR A 20 1.706 7.763 3.188 1.00 0.00 H ATOM 293 HE1 TYR A 20 1.560 12.080 0.833 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.073 9.850 4.435 1.00 0.00 H ATOM 295 HH TYR A 20 1.394 12.915 3.131 1.00 0.00 H ATOM 296 N VAL A 21 -1.167 6.466 -1.769 1.00 0.00 N ATOM 297 CA VAL A 21 -1.406 5.599 -2.918 1.00 0.00 C ATOM 298 C VAL A 21 -0.103 4.984 -3.419 1.00 0.00 C ATOM 299 O VAL A 21 -0.096 3.887 -3.977 1.00 0.00 O ATOM 300 CB VAL A 21 -2.077 6.363 -4.076 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.544 5.396 -5.153 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.241 7.199 -3.563 1.00 0.00 C ATOM 303 H VAL A 21 -1.540 7.372 -1.765 1.00 0.00 H ATOM 304 HA VAL A 21 -2.069 4.806 -2.606 1.00 0.00 H ATOM 305 HB VAL A 21 -1.348 7.029 -4.513 1.00 0.00 H ATOM 306 HG11 VAL A 21 -3.367 4.805 -4.774 1.00 0.00 H ATOM 307 HG12 VAL A 21 -1.729 4.743 -5.428 1.00 0.00 H ATOM 308 HG13 VAL A 21 -2.869 5.952 -6.020 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.817 6.618 -2.859 1.00 0.00 H ATOM 310 HG22 VAL A 21 -3.870 7.487 -4.393 1.00 0.00 H ATOM 311 HG23 VAL A 21 -2.860 8.084 -3.076 1.00 0.00 H ATOM 312 N LYS A 22 1.000 5.695 -3.204 1.00 0.00 N ATOM 313 CA LYS A 22 2.310 5.217 -3.622 1.00 0.00 C ATOM 314 C LYS A 22 2.692 3.964 -2.847 1.00 0.00 C ATOM 315 O LYS A 22 3.270 3.029 -3.402 1.00 0.00 O ATOM 316 CB LYS A 22 3.367 6.304 -3.417 1.00 0.00 C ATOM 317 CG LYS A 22 3.020 7.624 -4.086 1.00 0.00 C ATOM 318 CD LYS A 22 3.813 8.775 -3.489 1.00 0.00 C ATOM 319 CE LYS A 22 4.021 9.891 -4.500 1.00 0.00 C ATOM 320 NZ LYS A 22 5.151 9.598 -5.426 1.00 0.00 N ATOM 321 H LYS A 22 0.929 6.559 -2.746 1.00 0.00 H ATOM 322 HA LYS A 22 2.255 4.971 -4.672 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.483 6.481 -2.358 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.307 5.956 -3.820 1.00 0.00 H ATOM 325 HG2 LYS A 22 3.246 7.553 -5.139 1.00 0.00 H ATOM 326 HG3 LYS A 22 1.965 7.817 -3.953 1.00 0.00 H ATOM 327 HD2 LYS A 22 3.273 9.169 -2.641 1.00 0.00 H ATOM 328 HD3 LYS A 22 4.776 8.408 -3.168 1.00 0.00 H ATOM 329 HE2 LYS A 22 3.116 10.009 -5.078 1.00 0.00 H ATOM 330 HE3 LYS A 22 4.230 10.807 -3.969 1.00 0.00 H ATOM 331 HZ1 LYS A 22 5.306 8.571 -5.486 1.00 0.00 H ATOM 332 HZ2 LYS A 22 6.022 10.049 -5.081 1.00 0.00 H ATOM 333 HZ3 LYS A 22 4.937 9.962 -6.376 1.00 0.00 H ATOM 334 N THR A 23 2.358 3.948 -1.561 1.00 0.00 N ATOM 335 CA THR A 23 2.662 2.802 -0.716 1.00 0.00 C ATOM 336 C THR A 23 1.797 1.613 -1.106 1.00 0.00 C ATOM 337 O THR A 23 2.266 0.476 -1.144 1.00 0.00 O ATOM 338 CB THR A 23 2.451 3.150 0.759 1.00 0.00 C ATOM 339 OG1 THR A 23 2.530 4.549 0.959 1.00 0.00 O ATOM 340 CG2 THR A 23 3.461 2.496 1.677 1.00 0.00 C ATOM 341 H THR A 23 1.893 4.720 -1.174 1.00 0.00 H ATOM 342 HA THR A 23 3.696 2.541 -0.875 1.00 0.00 H ATOM 343 HB THR A 23 1.468 2.818 1.058 1.00 0.00 H ATOM 344 HG1 THR A 23 2.095 4.780 1.784 1.00 0.00 H ATOM 345 HG21 THR A 23 3.137 1.494 1.913 1.00 0.00 H ATOM 346 HG22 THR A 23 3.543 3.072 2.588 1.00 0.00 H ATOM 347 HG23 THR A 23 4.422 2.458 1.187 1.00 0.00 H ATOM 348 N TYR A 24 0.535 1.887 -1.412 1.00 0.00 N ATOM 349 CA TYR A 24 -0.389 0.841 -1.820 1.00 0.00 C ATOM 350 C TYR A 24 0.081 0.213 -3.122 1.00 0.00 C ATOM 351 O TYR A 24 -0.136 -0.973 -3.370 1.00 0.00 O ATOM 352 CB TYR A 24 -1.796 1.409 -1.988 1.00 0.00 C ATOM 353 CG TYR A 24 -2.848 0.356 -2.252 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.876 -0.824 -1.519 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.813 0.541 -3.234 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.835 -1.789 -1.757 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.776 -0.420 -3.478 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.782 -1.583 -2.738 1.00 0.00 C ATOM 359 OH TYR A 24 -5.740 -2.542 -2.977 1.00 0.00 O ATOM 360 H TYR A 24 0.223 2.816 -1.376 1.00 0.00 H ATOM 361 HA TYR A 24 -0.400 0.086 -1.051 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.070 1.935 -1.087 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.801 2.101 -2.818 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.133 -0.983 -0.752 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.804 1.452 -3.813 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.841 -2.700 -1.177 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.519 -0.258 -4.246 1.00 0.00 H ATOM 368 HH TYR A 24 -5.562 -2.968 -3.820 1.00 0.00 H ATOM 369 N LEU A 25 0.746 1.018 -3.945 1.00 0.00 N ATOM 370 CA LEU A 25 1.273 0.543 -5.215 1.00 0.00 C ATOM 371 C LEU A 25 2.515 -0.298 -4.973 1.00 0.00 C ATOM 372 O LEU A 25 2.694 -1.358 -5.573 1.00 0.00 O ATOM 373 CB LEU A 25 1.603 1.722 -6.133 1.00 0.00 C ATOM 374 CG LEU A 25 0.427 2.253 -6.954 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.668 3.699 -7.359 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.202 1.384 -8.183 1.00 0.00 C ATOM 377 H LEU A 25 0.902 1.950 -3.679 1.00 0.00 H ATOM 378 HA LEU A 25 0.518 -0.072 -5.682 1.00 0.00 H ATOM 379 HB2 LEU A 25 1.983 2.529 -5.524 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.379 1.412 -6.817 1.00 0.00 H ATOM 381 HG LEU A 25 -0.469 2.220 -6.352 1.00 0.00 H ATOM 382 HD11 LEU A 25 0.224 3.880 -8.327 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.730 3.886 -7.410 1.00 0.00 H ATOM 384 HD13 LEU A 25 0.220 4.356 -6.629 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.833 1.449 -8.485 1.00 0.00 H ATOM 386 HD22 LEU A 25 0.444 0.358 -7.948 1.00 0.00 H ATOM 387 HD23 LEU A 25 0.834 1.728 -8.988 1.00 0.00 H ATOM 388 N ALA A 26 3.369 0.186 -4.078 1.00 0.00 N ATOM 389 CA ALA A 26 4.594 -0.512 -3.735 1.00 0.00 C ATOM 390 C ALA A 26 4.290 -1.864 -3.100 1.00 0.00 C ATOM 391 O ALA A 26 5.069 -2.808 -3.230 1.00 0.00 O ATOM 392 CB ALA A 26 5.442 0.337 -2.799 1.00 0.00 C ATOM 393 H ALA A 26 3.166 1.034 -3.633 1.00 0.00 H ATOM 394 HA ALA A 26 5.151 -0.668 -4.645 1.00 0.00 H ATOM 395 HB1 ALA A 26 4.797 0.941 -2.178 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.088 0.979 -3.381 1.00 0.00 H ATOM 397 HB3 ALA A 26 6.043 -0.307 -2.174 1.00 0.00 H ATOM 398 N HIS A 27 3.155 -1.953 -2.410 1.00 0.00 N ATOM 399 CA HIS A 27 2.761 -3.197 -1.759 1.00 0.00 C ATOM 400 C HIS A 27 2.349 -4.245 -2.793 1.00 0.00 C ATOM 401 O HIS A 27 2.677 -5.423 -2.658 1.00 0.00 O ATOM 402 CB HIS A 27 1.612 -2.951 -0.775 1.00 0.00 C ATOM 403 CG HIS A 27 0.989 -4.213 -0.261 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.532 -4.984 0.741 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.140 -4.851 -0.656 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.737 -6.048 0.916 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.292 -6.014 0.093 1.00 0.00 N ATOM 408 H HIS A 27 2.568 -1.167 -2.338 1.00 0.00 H ATOM 409 HA HIS A 27 3.615 -3.567 -1.213 1.00 0.00 H ATOM 410 HB2 HIS A 27 1.985 -2.395 0.071 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.842 -2.375 -1.267 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.355 -4.791 1.237 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.821 -4.520 -1.424 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.918 -6.834 1.632 1.00 0.00 H ATOM 415 N LYS A 28 1.626 -3.811 -3.817 1.00 0.00 N ATOM 416 CA LYS A 28 1.169 -4.716 -4.866 1.00 0.00 C ATOM 417 C LYS A 28 2.320 -5.115 -5.783 1.00 0.00 C ATOM 418 O LYS A 28 2.373 -6.244 -6.273 1.00 0.00 O ATOM 419 CB LYS A 28 0.054 -4.061 -5.683 1.00 0.00 C ATOM 420 CG LYS A 28 -1.005 -5.041 -6.162 1.00 0.00 C ATOM 421 CD LYS A 28 -2.369 -4.377 -6.268 1.00 0.00 C ATOM 422 CE LYS A 28 -2.356 -3.239 -7.276 1.00 0.00 C ATOM 423 NZ LYS A 28 -3.727 -2.726 -7.552 1.00 0.00 N ATOM 424 H LYS A 28 1.390 -2.861 -3.870 1.00 0.00 H ATOM 425 HA LYS A 28 0.779 -5.604 -4.390 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.429 -3.310 -5.075 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.491 -3.585 -6.549 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.722 -5.417 -7.132 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.068 -5.860 -5.459 1.00 0.00 H ATOM 430 HD2 LYS A 28 -3.093 -5.114 -6.581 1.00 0.00 H ATOM 431 HD3 LYS A 28 -2.645 -3.986 -5.300 1.00 0.00 H ATOM 432 HE2 LYS A 28 -1.753 -2.434 -6.884 1.00 0.00 H ATOM 433 HE3 LYS A 28 -1.922 -3.597 -8.199 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -3.702 -1.696 -7.689 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -4.357 -2.943 -6.754 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -4.108 -3.170 -8.411 1.00 0.00 H ATOM 437 N GLN A 29 3.236 -4.183 -6.014 1.00 0.00 N ATOM 438 CA GLN A 29 4.384 -4.437 -6.879 1.00 0.00 C ATOM 439 C GLN A 29 5.531 -5.100 -6.115 1.00 0.00 C ATOM 440 O GLN A 29 6.487 -5.585 -6.722 1.00 0.00 O ATOM 441 CB GLN A 29 4.868 -3.130 -7.510 1.00 0.00 C ATOM 442 CG GLN A 29 5.238 -3.264 -8.978 1.00 0.00 C ATOM 443 CD GLN A 29 4.022 -3.324 -9.883 1.00 0.00 C ATOM 444 OE1 GLN A 29 3.260 -2.363 -9.983 1.00 0.00 O ATOM 445 NE2 GLN A 29 3.835 -4.460 -10.546 1.00 0.00 N ATOM 446 H GLN A 29 3.137 -3.301 -5.599 1.00 0.00 H ATOM 447 HA GLN A 29 4.062 -5.103 -7.665 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.084 -2.391 -7.425 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.738 -2.782 -6.972 1.00 0.00 H ATOM 450 HG2 GLN A 29 5.837 -2.412 -9.264 1.00 0.00 H ATOM 451 HG3 GLN A 29 5.813 -4.168 -9.110 1.00 0.00 H ATOM 452 HE21 GLN A 29 4.483 -5.184 -10.416 1.00 0.00 H ATOM 453 HE22 GLN A 29 3.057 -4.528 -11.138 1.00 0.00 H ATOM 454 N PHE A 30 5.442 -5.115 -4.787 1.00 0.00 N ATOM 455 CA PHE A 30 6.486 -5.716 -3.962 1.00 0.00 C ATOM 456 C PHE A 30 5.967 -6.937 -3.206 1.00 0.00 C ATOM 457 O PHE A 30 6.580 -8.004 -3.238 1.00 0.00 O ATOM 458 CB PHE A 30 7.035 -4.688 -2.972 1.00 0.00 C ATOM 459 CG PHE A 30 8.399 -5.035 -2.442 1.00 0.00 C ATOM 460 CD1 PHE A 30 8.576 -6.131 -1.615 1.00 0.00 C ATOM 461 CD2 PHE A 30 9.501 -4.263 -2.773 1.00 0.00 C ATOM 462 CE1 PHE A 30 9.828 -6.452 -1.126 1.00 0.00 C ATOM 463 CE2 PHE A 30 10.756 -4.579 -2.287 1.00 0.00 C ATOM 464 CZ PHE A 30 10.920 -5.675 -1.463 1.00 0.00 C ATOM 465 H PHE A 30 4.663 -4.710 -4.353 1.00 0.00 H ATOM 466 HA PHE A 30 7.284 -6.030 -4.618 1.00 0.00 H ATOM 467 HB2 PHE A 30 7.105 -3.728 -3.461 1.00 0.00 H ATOM 468 HB3 PHE A 30 6.361 -4.611 -2.132 1.00 0.00 H ATOM 469 HD1 PHE A 30 7.724 -6.740 -1.351 1.00 0.00 H ATOM 470 HD2 PHE A 30 9.374 -3.406 -3.417 1.00 0.00 H ATOM 471 HE1 PHE A 30 9.954 -7.309 -0.481 1.00 0.00 H ATOM 472 HE2 PHE A 30 11.607 -3.970 -2.553 1.00 0.00 H ATOM 473 HZ PHE A 30 11.899 -5.924 -1.082 1.00 0.00 H ATOM 474 N TYR A 31 4.839 -6.772 -2.521 1.00 0.00 N ATOM 475 CA TYR A 31 4.248 -7.861 -1.751 1.00 0.00 C ATOM 476 C TYR A 31 3.577 -8.882 -2.667 1.00 0.00 C ATOM 477 O TYR A 31 3.730 -10.089 -2.483 1.00 0.00 O ATOM 478 CB TYR A 31 3.230 -7.311 -0.751 1.00 0.00 C ATOM 479 CG TYR A 31 3.085 -8.158 0.493 1.00 0.00 C ATOM 480 CD1 TYR A 31 3.987 -8.045 1.544 1.00 0.00 C ATOM 481 CD2 TYR A 31 2.045 -9.071 0.618 1.00 0.00 C ATOM 482 CE1 TYR A 31 3.858 -8.817 2.682 1.00 0.00 C ATOM 483 CE2 TYR A 31 1.908 -9.846 1.753 1.00 0.00 C ATOM 484 CZ TYR A 31 2.817 -9.716 2.783 1.00 0.00 C ATOM 485 OH TYR A 31 2.685 -10.486 3.914 1.00 0.00 O ATOM 486 H TYR A 31 4.399 -5.897 -2.528 1.00 0.00 H ATOM 487 HA TYR A 31 5.042 -8.352 -1.209 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.536 -6.322 -0.444 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.263 -7.252 -1.228 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.801 -7.340 1.462 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.335 -9.171 -0.189 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.570 -8.715 3.488 1.00 0.00 H ATOM 493 HE2 TYR A 31 1.093 -10.550 1.832 1.00 0.00 H ATOM 494 HH TYR A 31 2.416 -11.374 3.668 1.00 0.00 H ATOM 495 N HIS A 32 2.833 -8.389 -3.652 1.00 0.00 N ATOM 496 CA HIS A 32 2.141 -9.261 -4.593 1.00 0.00 C ATOM 497 C HIS A 32 2.910 -9.364 -5.906 1.00 0.00 C ATOM 498 O HIS A 32 2.328 -9.272 -6.988 1.00 0.00 O ATOM 499 CB HIS A 32 0.725 -8.744 -4.853 1.00 0.00 C ATOM 500 CG HIS A 32 -0.146 -8.740 -3.635 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.086 -9.708 -3.357 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.210 -7.851 -2.611 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.682 -9.383 -2.200 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.185 -8.266 -1.708 1.00 0.00 N ATOM 505 H HIS A 32 2.749 -7.418 -3.748 1.00 0.00 H ATOM 506 HA HIS A 32 2.079 -10.244 -4.148 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.782 -7.732 -5.222 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.253 -9.367 -5.598 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.286 -10.494 -3.907 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.395 -6.964 -2.500 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.465 -9.961 -1.729 1.00 0.00 H ATOM 512 N LYS A 33 4.220 -9.556 -5.803 1.00 0.00 N ATOM 513 CA LYS A 33 5.071 -9.673 -6.982 1.00 0.00 C ATOM 514 C LYS A 33 6.201 -10.668 -6.739 1.00 0.00 C ATOM 515 O LYS A 33 7.354 -10.414 -7.087 1.00 0.00 O ATOM 516 CB LYS A 33 5.648 -8.306 -7.357 1.00 0.00 C ATOM 517 CG LYS A 33 6.426 -8.313 -8.664 1.00 0.00 C ATOM 518 CD LYS A 33 6.474 -6.929 -9.293 1.00 0.00 C ATOM 519 CE LYS A 33 7.879 -6.347 -9.258 1.00 0.00 C ATOM 520 NZ LYS A 33 8.205 -5.606 -10.508 1.00 0.00 N ATOM 521 H LYS A 33 4.625 -9.622 -4.913 1.00 0.00 H ATOM 522 HA LYS A 33 4.460 -10.032 -7.796 1.00 0.00 H ATOM 523 HB2 LYS A 33 4.837 -7.598 -7.450 1.00 0.00 H ATOM 524 HB3 LYS A 33 6.311 -7.980 -6.570 1.00 0.00 H ATOM 525 HG2 LYS A 33 7.435 -8.645 -8.468 1.00 0.00 H ATOM 526 HG3 LYS A 33 5.949 -8.996 -9.351 1.00 0.00 H ATOM 527 HD2 LYS A 33 6.152 -7.001 -10.320 1.00 0.00 H ATOM 528 HD3 LYS A 33 5.808 -6.273 -8.751 1.00 0.00 H ATOM 529 HE2 LYS A 33 7.954 -5.671 -8.420 1.00 0.00 H ATOM 530 HE3 LYS A 33 8.586 -7.153 -9.133 1.00 0.00 H ATOM 531 HZ1 LYS A 33 8.400 -6.275 -11.280 1.00 0.00 H ATOM 532 HZ2 LYS A 33 9.043 -5.008 -10.362 1.00 0.00 H ATOM 533 HZ3 LYS A 33 7.405 -5.000 -10.782 1.00 0.00 H ATOM 534 N ASN A 34 5.860 -11.804 -6.139 1.00 0.00 N ATOM 535 CA ASN A 34 6.843 -12.841 -5.849 1.00 0.00 C ATOM 536 C ASN A 34 6.169 -14.090 -5.289 1.00 0.00 C ATOM 537 O ASN A 34 6.715 -14.762 -4.413 1.00 0.00 O ATOM 538 CB ASN A 34 7.885 -12.321 -4.857 1.00 0.00 C ATOM 539 CG ASN A 34 9.100 -13.225 -4.768 1.00 0.00 C ATOM 540 OD1 ASN A 34 10.000 -13.159 -5.605 1.00 0.00 O ATOM 541 ND2 ASN A 34 9.129 -14.076 -3.749 1.00 0.00 N ATOM 542 H ASN A 34 4.924 -11.949 -5.886 1.00 0.00 H ATOM 543 HA ASN A 34 7.337 -13.098 -6.774 1.00 0.00 H ATOM 544 HB2 ASN A 34 8.212 -11.341 -5.169 1.00 0.00 H ATOM 545 HB3 ASN A 34 7.437 -12.252 -3.877 1.00 0.00 H ATOM 546 HD21 ASN A 34 8.377 -14.074 -3.121 1.00 0.00 H ATOM 547 HD22 ASN A 34 9.903 -14.673 -3.666 1.00 0.00 H ATOM 548 N LYS A 35 4.980 -14.393 -5.798 1.00 0.00 N ATOM 549 CA LYS A 35 4.229 -15.560 -5.349 1.00 0.00 C ATOM 550 C LYS A 35 2.931 -15.710 -6.138 1.00 0.00 C ATOM 551 O LYS A 35 1.885 -15.208 -5.729 1.00 0.00 O ATOM 552 CB LYS A 35 3.921 -15.451 -3.855 1.00 0.00 C ATOM 553 CG LYS A 35 3.165 -16.648 -3.301 1.00 0.00 C ATOM 554 CD LYS A 35 1.668 -16.391 -3.261 1.00 0.00 C ATOM 555 CE LYS A 35 1.036 -16.974 -2.007 1.00 0.00 C ATOM 556 NZ LYS A 35 0.851 -15.944 -0.948 1.00 0.00 N ATOM 557 H LYS A 35 4.597 -13.818 -6.493 1.00 0.00 H ATOM 558 HA LYS A 35 4.843 -16.433 -5.518 1.00 0.00 H ATOM 559 HB2 LYS A 35 4.850 -15.357 -3.312 1.00 0.00 H ATOM 560 HB3 LYS A 35 3.325 -14.566 -3.686 1.00 0.00 H ATOM 561 HG2 LYS A 35 3.357 -17.505 -3.930 1.00 0.00 H ATOM 562 HG3 LYS A 35 3.514 -16.849 -2.299 1.00 0.00 H ATOM 563 HD2 LYS A 35 1.494 -15.325 -3.277 1.00 0.00 H ATOM 564 HD3 LYS A 35 1.211 -16.845 -4.128 1.00 0.00 H ATOM 565 HE2 LYS A 35 0.073 -17.389 -2.264 1.00 0.00 H ATOM 566 HE3 LYS A 35 1.675 -17.758 -1.628 1.00 0.00 H ATOM 567 HZ1 LYS A 35 1.753 -15.465 -0.754 1.00 0.00 H ATOM 568 HZ2 LYS A 35 0.512 -16.389 -0.071 1.00 0.00 H ATOM 569 HZ3 LYS A 35 0.153 -15.237 -1.256 1.00 0.00 H ATOM 570 N PRO A 36 2.983 -16.407 -7.287 1.00 0.00 N ATOM 571 CA PRO A 36 1.804 -16.621 -8.134 1.00 0.00 C ATOM 572 C PRO A 36 0.793 -17.564 -7.491 1.00 0.00 C ATOM 573 O PRO A 36 -0.305 -17.093 -7.126 1.00 0.00 O ATOM 574 CB PRO A 36 2.387 -17.246 -9.403 1.00 0.00 C ATOM 575 CG PRO A 36 3.649 -17.898 -8.959 1.00 0.00 C ATOM 576 CD PRO A 36 4.190 -17.040 -7.850 1.00 0.00 C ATOM 577 OXT PRO A 36 1.107 -18.765 -7.359 1.00 1.00 O ATOM 578 HA PRO A 36 1.319 -15.687 -8.378 1.00 0.00 H ATOM 579 HB2 PRO A 36 1.689 -17.965 -9.806 1.00 0.00 H ATOM 580 HB3 PRO A 36 2.578 -16.473 -10.134 1.00 0.00 H ATOM 581 HG2 PRO A 36 3.441 -18.894 -8.597 1.00 0.00 H ATOM 582 HG3 PRO A 36 4.351 -17.936 -9.779 1.00 0.00 H ATOM 583 HD2 PRO A 36 4.686 -17.651 -7.109 1.00 0.00 H ATOM 584 HD3 PRO A 36 4.867 -16.297 -8.242 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.742 -7.380 -0.019 1.00 1.00 ZN