ATOM 1 N GLY A 1 -16.786 -4.987 -13.645 1.00 0.00 N ATOM 2 CA GLY A 1 -16.178 -6.328 -13.429 1.00 0.00 C ATOM 3 C GLY A 1 -15.597 -6.483 -12.037 1.00 0.00 C ATOM 4 O GLY A 1 -16.185 -7.144 -11.181 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.041 -4.273 -13.776 1.00 1.00 H ATOM 6 H2 GLY A 1 -17.367 -4.719 -12.825 1.00 1.00 H ATOM 7 H3 GLY A 1 -17.390 -5.001 -14.492 1.00 1.00 H ATOM 8 HA2 GLY A 1 -16.935 -7.082 -13.576 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.391 -6.475 -14.154 1.00 0.00 H ATOM 10 N SER A 2 -14.438 -5.873 -11.810 1.00 0.00 N ATOM 11 CA SER A 2 -13.776 -5.946 -10.512 1.00 0.00 C ATOM 12 C SER A 2 -14.066 -4.699 -9.683 1.00 0.00 C ATOM 13 O SER A 2 -13.208 -4.224 -8.938 1.00 0.00 O ATOM 14 CB SER A 2 -12.267 -6.113 -10.695 1.00 0.00 C ATOM 15 OG SER A 2 -11.939 -7.446 -11.047 1.00 0.00 O ATOM 16 H SER A 2 -14.017 -5.361 -12.533 1.00 0.00 H ATOM 17 HA SER A 2 -14.165 -6.808 -9.991 1.00 0.00 H ATOM 18 HB2 SER A 2 -11.927 -5.453 -11.479 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.765 -5.863 -9.771 1.00 0.00 H ATOM 20 HG SER A 2 -12.438 -8.055 -10.496 1.00 0.00 H ATOM 21 N ALA A 3 -15.279 -4.174 -9.817 1.00 0.00 N ATOM 22 CA ALA A 3 -15.681 -2.983 -9.081 1.00 0.00 C ATOM 23 C ALA A 3 -14.792 -1.794 -9.430 1.00 0.00 C ATOM 24 O ALA A 3 -14.557 -0.917 -8.598 1.00 0.00 O ATOM 25 CB ALA A 3 -15.643 -3.250 -7.584 1.00 0.00 C ATOM 26 H ALA A 3 -15.918 -4.598 -10.427 1.00 0.00 H ATOM 27 HA ALA A 3 -16.700 -2.749 -9.355 1.00 0.00 H ATOM 28 HB1 ALA A 3 -15.377 -2.343 -7.062 1.00 0.00 H ATOM 29 HB2 ALA A 3 -14.910 -4.015 -7.373 1.00 0.00 H ATOM 30 HB3 ALA A 3 -16.615 -3.584 -7.253 1.00 0.00 H ATOM 31 N ALA A 4 -14.301 -1.771 -10.666 1.00 0.00 N ATOM 32 CA ALA A 4 -13.436 -0.690 -11.130 1.00 0.00 C ATOM 33 C ALA A 4 -12.081 -0.730 -10.432 1.00 0.00 C ATOM 34 O ALA A 4 -11.058 -1.004 -11.060 1.00 0.00 O ATOM 35 CB ALA A 4 -14.106 0.660 -10.910 1.00 0.00 C ATOM 36 H ALA A 4 -14.526 -2.500 -11.281 1.00 0.00 H ATOM 37 HA ALA A 4 -13.284 -0.821 -12.192 1.00 0.00 H ATOM 38 HB1 ALA A 4 -13.596 1.413 -11.493 1.00 0.00 H ATOM 39 HB2 ALA A 4 -14.057 0.920 -9.864 1.00 0.00 H ATOM 40 HB3 ALA A 4 -15.139 0.603 -11.220 1.00 0.00 H ATOM 41 N GLU A 5 -12.082 -0.455 -9.129 1.00 0.00 N ATOM 42 CA GLU A 5 -10.856 -0.456 -8.331 1.00 0.00 C ATOM 43 C GLU A 5 -11.089 0.227 -6.987 1.00 0.00 C ATOM 44 O GLU A 5 -10.509 1.275 -6.700 1.00 0.00 O ATOM 45 CB GLU A 5 -9.718 0.249 -9.079 1.00 0.00 C ATOM 46 CG GLU A 5 -10.155 1.511 -9.804 1.00 0.00 C ATOM 47 CD GLU A 5 -9.017 2.493 -10.002 1.00 0.00 C ATOM 48 OE1 GLU A 5 -8.356 2.845 -9.002 1.00 0.00 O ATOM 49 OE2 GLU A 5 -8.786 2.910 -11.156 1.00 0.00 O ATOM 50 H GLU A 5 -12.933 -0.246 -8.689 1.00 0.00 H ATOM 51 HA GLU A 5 -10.577 -1.485 -8.155 1.00 0.00 H ATOM 52 HB2 GLU A 5 -8.948 0.516 -8.369 1.00 0.00 H ATOM 53 HB3 GLU A 5 -9.303 -0.433 -9.805 1.00 0.00 H ATOM 54 HG2 GLU A 5 -10.545 1.237 -10.773 1.00 0.00 H ATOM 55 HG3 GLU A 5 -10.931 1.992 -9.227 1.00 0.00 H ATOM 56 N VAL A 6 -11.943 -0.376 -6.165 1.00 0.00 N ATOM 57 CA VAL A 6 -12.255 0.171 -4.851 1.00 0.00 C ATOM 58 C VAL A 6 -10.996 0.309 -3.999 1.00 0.00 C ATOM 59 O VAL A 6 -9.985 -0.344 -4.259 1.00 0.00 O ATOM 60 CB VAL A 6 -13.280 -0.709 -4.108 1.00 0.00 C ATOM 61 CG1 VAL A 6 -12.715 -2.098 -3.855 1.00 0.00 C ATOM 62 CG2 VAL A 6 -13.706 -0.051 -2.803 1.00 0.00 C ATOM 63 H VAL A 6 -12.374 -1.208 -6.452 1.00 0.00 H ATOM 64 HA VAL A 6 -12.690 1.151 -4.993 1.00 0.00 H ATOM 65 HB VAL A 6 -14.154 -0.811 -4.734 1.00 0.00 H ATOM 66 HG11 VAL A 6 -12.686 -2.649 -4.783 1.00 0.00 H ATOM 67 HG12 VAL A 6 -13.343 -2.618 -3.147 1.00 0.00 H ATOM 68 HG13 VAL A 6 -11.716 -2.014 -3.455 1.00 0.00 H ATOM 69 HG21 VAL A 6 -13.787 1.016 -2.947 1.00 0.00 H ATOM 70 HG22 VAL A 6 -12.971 -0.256 -2.040 1.00 0.00 H ATOM 71 HG23 VAL A 6 -14.663 -0.447 -2.497 1.00 0.00 H ATOM 72 N MET A 7 -11.064 1.163 -2.982 1.00 0.00 N ATOM 73 CA MET A 7 -9.930 1.389 -2.092 1.00 0.00 C ATOM 74 C MET A 7 -8.776 2.052 -2.839 1.00 0.00 C ATOM 75 O MET A 7 -8.289 1.527 -3.840 1.00 0.00 O ATOM 76 CB MET A 7 -9.461 0.069 -1.475 1.00 0.00 C ATOM 77 CG MET A 7 -10.593 -0.786 -0.927 1.00 0.00 C ATOM 78 SD MET A 7 -11.627 0.102 0.253 1.00 0.00 S ATOM 79 CE MET A 7 -11.863 -1.154 1.508 1.00 0.00 C ATOM 80 H MET A 7 -11.897 1.656 -2.827 1.00 0.00 H ATOM 81 HA MET A 7 -10.256 2.049 -1.302 1.00 0.00 H ATOM 82 HB2 MET A 7 -8.940 -0.502 -2.229 1.00 0.00 H ATOM 83 HB3 MET A 7 -8.780 0.286 -0.665 1.00 0.00 H ATOM 84 HG2 MET A 7 -11.210 -1.111 -1.752 1.00 0.00 H ATOM 85 HG3 MET A 7 -10.169 -1.649 -0.436 1.00 0.00 H ATOM 86 HE1 MET A 7 -12.058 -2.105 1.034 1.00 0.00 H ATOM 87 HE2 MET A 7 -12.702 -0.886 2.133 1.00 0.00 H ATOM 88 HE3 MET A 7 -10.973 -1.229 2.113 1.00 0.00 H ATOM 89 N LYS A 8 -8.345 3.207 -2.344 1.00 0.00 N ATOM 90 CA LYS A 8 -7.249 3.943 -2.963 1.00 0.00 C ATOM 91 C LYS A 8 -5.901 3.477 -2.417 1.00 0.00 C ATOM 92 O LYS A 8 -4.884 3.548 -3.105 1.00 0.00 O ATOM 93 CB LYS A 8 -7.421 5.446 -2.728 1.00 0.00 C ATOM 94 CG LYS A 8 -7.224 5.867 -1.279 1.00 0.00 C ATOM 95 CD LYS A 8 -8.368 6.740 -0.786 1.00 0.00 C ATOM 96 CE LYS A 8 -9.551 5.905 -0.325 1.00 0.00 C ATOM 97 NZ LYS A 8 -10.626 5.847 -1.354 1.00 0.00 N ATOM 98 H LYS A 8 -8.774 3.574 -1.543 1.00 0.00 H ATOM 99 HA LYS A 8 -7.279 3.748 -4.024 1.00 0.00 H ATOM 100 HB2 LYS A 8 -6.700 5.977 -3.334 1.00 0.00 H ATOM 101 HB3 LYS A 8 -8.415 5.735 -3.034 1.00 0.00 H ATOM 102 HG2 LYS A 8 -7.171 4.983 -0.662 1.00 0.00 H ATOM 103 HG3 LYS A 8 -6.301 6.421 -1.198 1.00 0.00 H ATOM 104 HD2 LYS A 8 -8.018 7.338 0.043 1.00 0.00 H ATOM 105 HD3 LYS A 8 -8.686 7.388 -1.590 1.00 0.00 H ATOM 106 HE2 LYS A 8 -9.209 4.901 -0.119 1.00 0.00 H ATOM 107 HE3 LYS A 8 -9.952 6.339 0.578 1.00 0.00 H ATOM 108 HZ1 LYS A 8 -11.373 6.534 -1.128 1.00 0.00 H ATOM 109 HZ2 LYS A 8 -11.044 4.895 -1.383 1.00 0.00 H ATOM 110 HZ3 LYS A 8 -10.236 6.071 -2.292 1.00 0.00 H ATOM 111 N LYS A 9 -5.903 3.004 -1.174 1.00 0.00 N ATOM 112 CA LYS A 9 -4.681 2.528 -0.533 1.00 0.00 C ATOM 113 C LYS A 9 -5.007 1.539 0.585 1.00 0.00 C ATOM 114 O LYS A 9 -4.707 1.778 1.755 1.00 0.00 O ATOM 115 CB LYS A 9 -3.864 3.707 0.019 1.00 0.00 C ATOM 116 CG LYS A 9 -4.544 5.060 -0.123 1.00 0.00 C ATOM 117 CD LYS A 9 -3.706 6.175 0.485 1.00 0.00 C ATOM 118 CE LYS A 9 -3.916 7.493 -0.244 1.00 0.00 C ATOM 119 NZ LYS A 9 -4.608 8.497 0.612 1.00 0.00 N ATOM 120 H LYS A 9 -6.745 2.975 -0.674 1.00 0.00 H ATOM 121 HA LYS A 9 -4.093 2.018 -1.282 1.00 0.00 H ATOM 122 HB2 LYS A 9 -3.674 3.538 1.067 1.00 0.00 H ATOM 123 HB3 LYS A 9 -2.919 3.749 -0.503 1.00 0.00 H ATOM 124 HG2 LYS A 9 -4.693 5.269 -1.172 1.00 0.00 H ATOM 125 HG3 LYS A 9 -5.500 5.026 0.379 1.00 0.00 H ATOM 126 HD2 LYS A 9 -3.987 6.300 1.519 1.00 0.00 H ATOM 127 HD3 LYS A 9 -2.663 5.901 0.423 1.00 0.00 H ATOM 128 HE2 LYS A 9 -2.952 7.886 -0.535 1.00 0.00 H ATOM 129 HE3 LYS A 9 -4.511 7.313 -1.126 1.00 0.00 H ATOM 130 HZ1 LYS A 9 -4.856 9.336 0.049 1.00 0.00 H ATOM 131 HZ2 LYS A 9 -3.988 8.788 1.393 1.00 0.00 H ATOM 132 HZ3 LYS A 9 -5.479 8.088 1.008 1.00 0.00 H ATOM 133 N TYR A 10 -5.626 0.425 0.209 1.00 0.00 N ATOM 134 CA TYR A 10 -6.000 -0.611 1.166 1.00 0.00 C ATOM 135 C TYR A 10 -6.080 -1.966 0.475 1.00 0.00 C ATOM 136 O TYR A 10 -6.765 -2.114 -0.538 1.00 0.00 O ATOM 137 CB TYR A 10 -7.345 -0.274 1.814 1.00 0.00 C ATOM 138 CG TYR A 10 -7.666 -1.119 3.027 1.00 0.00 C ATOM 139 CD1 TYR A 10 -7.882 -2.487 2.910 1.00 0.00 C ATOM 140 CD2 TYR A 10 -7.753 -0.547 4.291 1.00 0.00 C ATOM 141 CE1 TYR A 10 -8.177 -3.260 4.017 1.00 0.00 C ATOM 142 CE2 TYR A 10 -8.047 -1.314 5.402 1.00 0.00 C ATOM 143 CZ TYR A 10 -8.257 -2.669 5.260 1.00 0.00 C ATOM 144 OH TYR A 10 -8.550 -3.436 6.364 1.00 0.00 O ATOM 145 H TYR A 10 -5.837 0.294 -0.739 1.00 0.00 H ATOM 146 HA TYR A 10 -5.237 -0.652 1.931 1.00 0.00 H ATOM 147 HB2 TYR A 10 -7.337 0.760 2.124 1.00 0.00 H ATOM 148 HB3 TYR A 10 -8.132 -0.421 1.088 1.00 0.00 H ATOM 149 HD1 TYR A 10 -7.818 -2.947 1.935 1.00 0.00 H ATOM 150 HD2 TYR A 10 -7.589 0.514 4.398 1.00 0.00 H ATOM 151 HE1 TYR A 10 -8.340 -4.322 3.906 1.00 0.00 H ATOM 152 HE2 TYR A 10 -8.111 -0.850 6.376 1.00 0.00 H ATOM 153 HH TYR A 10 -8.004 -3.155 7.103 1.00 0.00 H ATOM 154 N CYS A 11 -5.376 -2.954 1.019 1.00 0.00 N ATOM 155 CA CYS A 11 -5.378 -4.289 0.433 1.00 0.00 C ATOM 156 C CYS A 11 -6.567 -5.109 0.923 1.00 0.00 C ATOM 157 O CYS A 11 -6.758 -5.294 2.126 1.00 0.00 O ATOM 158 CB CYS A 11 -4.074 -5.026 0.743 1.00 0.00 C ATOM 159 SG CYS A 11 -3.792 -6.476 -0.321 1.00 0.00 S ATOM 160 H CYS A 11 -4.844 -2.778 1.825 1.00 0.00 H ATOM 161 HA CYS A 11 -5.462 -4.173 -0.637 1.00 0.00 H ATOM 162 HB2 CYS A 11 -3.244 -4.350 0.606 1.00 0.00 H ATOM 163 HB3 CYS A 11 -4.091 -5.365 1.768 1.00 0.00 H ATOM 164 N SER A 12 -7.358 -5.601 -0.026 1.00 0.00 N ATOM 165 CA SER A 12 -8.532 -6.411 0.285 1.00 0.00 C ATOM 166 C SER A 12 -8.164 -7.887 0.432 1.00 0.00 C ATOM 167 O SER A 12 -9.021 -8.762 0.310 1.00 0.00 O ATOM 168 CB SER A 12 -9.591 -6.247 -0.807 1.00 0.00 C ATOM 169 OG SER A 12 -10.483 -5.190 -0.496 1.00 0.00 O ATOM 170 H SER A 12 -7.139 -5.421 -0.960 1.00 0.00 H ATOM 171 HA SER A 12 -8.938 -6.061 1.221 1.00 0.00 H ATOM 172 HB2 SER A 12 -9.106 -6.026 -1.746 1.00 0.00 H ATOM 173 HB3 SER A 12 -10.155 -7.163 -0.899 1.00 0.00 H ATOM 174 HG SER A 12 -10.017 -4.353 -0.544 1.00 0.00 H ATOM 175 N THR A 13 -6.889 -8.161 0.685 1.00 0.00 N ATOM 176 CA THR A 13 -6.416 -9.527 0.838 1.00 0.00 C ATOM 177 C THR A 13 -5.506 -9.656 2.053 1.00 0.00 C ATOM 178 O THR A 13 -5.510 -10.681 2.736 1.00 0.00 O ATOM 179 CB THR A 13 -5.670 -9.973 -0.420 1.00 0.00 C ATOM 180 OG1 THR A 13 -6.489 -9.826 -1.567 1.00 0.00 O ATOM 181 CG2 THR A 13 -5.209 -11.413 -0.365 1.00 0.00 C ATOM 182 H THR A 13 -6.251 -7.429 0.764 1.00 0.00 H ATOM 183 HA THR A 13 -7.276 -10.159 0.977 1.00 0.00 H ATOM 184 HB THR A 13 -4.795 -9.350 -0.545 1.00 0.00 H ATOM 185 HG1 THR A 13 -6.589 -8.894 -1.773 1.00 0.00 H ATOM 186 HG21 THR A 13 -5.653 -11.900 0.491 1.00 0.00 H ATOM 187 HG22 THR A 13 -4.133 -11.444 -0.280 1.00 0.00 H ATOM 188 HG23 THR A 13 -5.514 -11.923 -1.267 1.00 0.00 H ATOM 189 N CYS A 14 -4.728 -8.613 2.322 1.00 0.00 N ATOM 190 CA CYS A 14 -3.818 -8.622 3.463 1.00 0.00 C ATOM 191 C CYS A 14 -4.390 -7.826 4.635 1.00 0.00 C ATOM 192 O CYS A 14 -3.755 -7.712 5.684 1.00 0.00 O ATOM 193 CB CYS A 14 -2.457 -8.049 3.065 1.00 0.00 C ATOM 194 SG CYS A 14 -1.664 -8.910 1.671 1.00 0.00 S ATOM 195 H CYS A 14 -4.767 -7.819 1.743 1.00 0.00 H ATOM 196 HA CYS A 14 -3.687 -9.648 3.772 1.00 0.00 H ATOM 197 HB2 CYS A 14 -2.578 -7.013 2.784 1.00 0.00 H ATOM 198 HB3 CYS A 14 -1.789 -8.110 3.910 1.00 0.00 H ATOM 199 N ASP A 15 -5.589 -7.277 4.456 1.00 0.00 N ATOM 200 CA ASP A 15 -6.236 -6.496 5.501 1.00 0.00 C ATOM 201 C ASP A 15 -5.316 -5.385 5.996 1.00 0.00 C ATOM 202 O ASP A 15 -5.203 -5.144 7.197 1.00 0.00 O ATOM 203 CB ASP A 15 -6.637 -7.403 6.661 1.00 0.00 C ATOM 204 CG ASP A 15 -7.647 -8.456 6.250 1.00 0.00 C ATOM 205 OD1 ASP A 15 -8.853 -8.135 6.200 1.00 0.00 O ATOM 206 OD2 ASP A 15 -7.233 -9.603 5.978 1.00 0.00 O ATOM 207 H ASP A 15 -6.051 -7.399 3.605 1.00 0.00 H ATOM 208 HA ASP A 15 -7.126 -6.051 5.080 1.00 0.00 H ATOM 209 HB2 ASP A 15 -5.759 -7.903 7.039 1.00 0.00 H ATOM 210 HB3 ASP A 15 -7.069 -6.802 7.444 1.00 0.00 H ATOM 211 N ILE A 16 -4.659 -4.711 5.057 1.00 0.00 N ATOM 212 CA ILE A 16 -3.745 -3.626 5.391 1.00 0.00 C ATOM 213 C ILE A 16 -4.200 -2.319 4.756 1.00 0.00 C ATOM 214 O ILE A 16 -5.001 -2.316 3.821 1.00 0.00 O ATOM 215 CB ILE A 16 -2.308 -3.934 4.927 1.00 0.00 C ATOM 216 CG1 ILE A 16 -1.962 -5.400 5.191 1.00 0.00 C ATOM 217 CG2 ILE A 16 -1.317 -3.017 5.629 1.00 0.00 C ATOM 218 CD1 ILE A 16 -1.973 -5.769 6.658 1.00 0.00 C ATOM 219 H ILE A 16 -4.791 -4.950 4.116 1.00 0.00 H ATOM 220 HA ILE A 16 -3.739 -3.512 6.464 1.00 0.00 H ATOM 221 HB ILE A 16 -2.247 -3.741 3.866 1.00 0.00 H ATOM 222 HG12 ILE A 16 -2.679 -6.028 4.686 1.00 0.00 H ATOM 223 HG13 ILE A 16 -0.976 -5.605 4.803 1.00 0.00 H ATOM 224 HG21 ILE A 16 -1.576 -2.940 6.674 1.00 0.00 H ATOM 225 HG22 ILE A 16 -1.351 -2.037 5.177 1.00 0.00 H ATOM 226 HG23 ILE A 16 -0.321 -3.423 5.534 1.00 0.00 H ATOM 227 HD11 ILE A 16 -2.908 -5.459 7.101 1.00 0.00 H ATOM 228 HD12 ILE A 16 -1.155 -5.274 7.161 1.00 0.00 H ATOM 229 HD13 ILE A 16 -1.863 -6.839 6.761 1.00 0.00 H ATOM 230 N SER A 17 -3.683 -1.208 5.267 1.00 0.00 N ATOM 231 CA SER A 17 -4.037 0.105 4.746 1.00 0.00 C ATOM 232 C SER A 17 -2.786 0.923 4.446 1.00 0.00 C ATOM 233 O SER A 17 -1.693 0.599 4.911 1.00 0.00 O ATOM 234 CB SER A 17 -4.921 0.853 5.746 1.00 0.00 C ATOM 235 OG SER A 17 -4.667 0.424 7.073 1.00 0.00 O ATOM 236 H SER A 17 -3.048 -1.273 6.011 1.00 0.00 H ATOM 237 HA SER A 17 -4.588 -0.040 3.828 1.00 0.00 H ATOM 238 HB2 SER A 17 -4.720 1.913 5.679 1.00 0.00 H ATOM 239 HB3 SER A 17 -5.959 0.669 5.513 1.00 0.00 H ATOM 240 HG SER A 17 -5.151 -0.387 7.245 1.00 0.00 H ATOM 241 N PHE A 18 -2.952 1.984 3.664 1.00 0.00 N ATOM 242 CA PHE A 18 -1.845 2.845 3.298 1.00 0.00 C ATOM 243 C PHE A 18 -2.278 4.306 3.303 1.00 0.00 C ATOM 244 O PHE A 18 -3.377 4.642 2.863 1.00 0.00 O ATOM 245 CB PHE A 18 -1.317 2.452 1.919 1.00 0.00 C ATOM 246 CG PHE A 18 -0.658 1.102 1.898 1.00 0.00 C ATOM 247 CD1 PHE A 18 0.575 0.906 2.500 1.00 0.00 C ATOM 248 CD2 PHE A 18 -1.275 0.027 1.278 1.00 0.00 C ATOM 249 CE1 PHE A 18 1.178 -0.337 2.485 1.00 0.00 C ATOM 250 CE2 PHE A 18 -0.677 -1.217 1.261 1.00 0.00 C ATOM 251 CZ PHE A 18 0.551 -1.400 1.864 1.00 0.00 C ATOM 252 H PHE A 18 -3.842 2.191 3.321 1.00 0.00 H ATOM 253 HA PHE A 18 -1.061 2.709 4.028 1.00 0.00 H ATOM 254 HB2 PHE A 18 -2.140 2.426 1.222 1.00 0.00 H ATOM 255 HB3 PHE A 18 -0.599 3.183 1.594 1.00 0.00 H ATOM 256 HD1 PHE A 18 1.065 1.737 2.985 1.00 0.00 H ATOM 257 HD2 PHE A 18 -2.236 0.168 0.805 1.00 0.00 H ATOM 258 HE1 PHE A 18 2.140 -0.477 2.957 1.00 0.00 H ATOM 259 HE2 PHE A 18 -1.169 -2.047 0.775 1.00 0.00 H ATOM 260 HZ PHE A 18 1.021 -2.373 1.852 1.00 0.00 H ATOM 261 N ASN A 19 -1.412 5.170 3.810 1.00 0.00 N ATOM 262 CA ASN A 19 -1.706 6.598 3.878 1.00 0.00 C ATOM 263 C ASN A 19 -1.401 7.285 2.549 1.00 0.00 C ATOM 264 O ASN A 19 -1.907 8.373 2.273 1.00 0.00 O ATOM 265 CB ASN A 19 -0.899 7.253 5.001 1.00 0.00 C ATOM 266 CG ASN A 19 -1.641 7.247 6.324 1.00 0.00 C ATOM 267 OD1 ASN A 19 -2.417 8.156 6.618 1.00 0.00 O ATOM 268 ND2 ASN A 19 -1.403 6.219 7.130 1.00 0.00 N ATOM 269 H ASN A 19 -0.556 4.840 4.151 1.00 0.00 H ATOM 270 HA ASN A 19 -2.758 6.709 4.092 1.00 0.00 H ATOM 271 HB2 ASN A 19 0.030 6.718 5.128 1.00 0.00 H ATOM 272 HB3 ASN A 19 -0.687 8.277 4.732 1.00 0.00 H ATOM 273 HD21 ASN A 19 -0.772 5.532 6.831 1.00 0.00 H ATOM 274 HD22 ASN A 19 -1.869 6.190 7.992 1.00 0.00 H ATOM 275 N TYR A 20 -0.571 6.647 1.729 1.00 0.00 N ATOM 276 CA TYR A 20 -0.202 7.201 0.432 1.00 0.00 C ATOM 277 C TYR A 20 -0.443 6.188 -0.681 1.00 0.00 C ATOM 278 O TYR A 20 -0.027 5.033 -0.582 1.00 0.00 O ATOM 279 CB TYR A 20 1.265 7.632 0.436 1.00 0.00 C ATOM 280 CG TYR A 20 1.479 9.051 0.912 1.00 0.00 C ATOM 281 CD1 TYR A 20 1.282 9.396 2.243 1.00 0.00 C ATOM 282 CD2 TYR A 20 1.879 10.047 0.029 1.00 0.00 C ATOM 283 CE1 TYR A 20 1.476 10.691 2.682 1.00 0.00 C ATOM 284 CE2 TYR A 20 2.076 11.345 0.460 1.00 0.00 C ATOM 285 CZ TYR A 20 1.873 11.662 1.786 1.00 0.00 C ATOM 286 OH TYR A 20 2.068 12.954 2.219 1.00 0.00 O ATOM 287 H TYR A 20 -0.198 5.783 2.001 1.00 0.00 H ATOM 288 HA TYR A 20 -0.821 8.066 0.253 1.00 0.00 H ATOM 289 HB2 TYR A 20 1.823 6.977 1.089 1.00 0.00 H ATOM 290 HB3 TYR A 20 1.659 7.554 -0.567 1.00 0.00 H ATOM 291 HD1 TYR A 20 0.972 8.632 2.942 1.00 0.00 H ATOM 292 HD2 TYR A 20 2.036 9.795 -1.010 1.00 0.00 H ATOM 293 HE1 TYR A 20 1.318 10.940 3.721 1.00 0.00 H ATOM 294 HE2 TYR A 20 2.386 12.105 -0.241 1.00 0.00 H ATOM 295 HH TYR A 20 2.841 13.324 1.786 1.00 0.00 H ATOM 296 N VAL A 21 -1.113 6.627 -1.742 1.00 0.00 N ATOM 297 CA VAL A 21 -1.405 5.757 -2.877 1.00 0.00 C ATOM 298 C VAL A 21 -0.135 5.084 -3.386 1.00 0.00 C ATOM 299 O VAL A 21 -0.176 3.969 -3.908 1.00 0.00 O ATOM 300 CB VAL A 21 -2.060 6.537 -4.032 1.00 0.00 C ATOM 301 CG1 VAL A 21 -2.487 5.591 -5.144 1.00 0.00 C ATOM 302 CG2 VAL A 21 -3.244 7.346 -3.527 1.00 0.00 C ATOM 303 H VAL A 21 -1.417 7.558 -1.764 1.00 0.00 H ATOM 304 HA VAL A 21 -2.097 4.995 -2.544 1.00 0.00 H ATOM 305 HB VAL A 21 -1.329 7.223 -4.435 1.00 0.00 H ATOM 306 HG11 VAL A 21 -3.140 6.112 -5.829 1.00 0.00 H ATOM 307 HG12 VAL A 21 -3.010 4.748 -4.718 1.00 0.00 H ATOM 308 HG13 VAL A 21 -1.614 5.242 -5.676 1.00 0.00 H ATOM 309 HG21 VAL A 21 -3.816 7.711 -4.368 1.00 0.00 H ATOM 310 HG22 VAL A 21 -2.888 8.181 -2.943 1.00 0.00 H ATOM 311 HG23 VAL A 21 -3.873 6.718 -2.912 1.00 0.00 H ATOM 312 N LYS A 22 0.992 5.768 -3.224 1.00 0.00 N ATOM 313 CA LYS A 22 2.278 5.237 -3.660 1.00 0.00 C ATOM 314 C LYS A 22 2.645 3.999 -2.855 1.00 0.00 C ATOM 315 O LYS A 22 3.280 3.078 -3.368 1.00 0.00 O ATOM 316 CB LYS A 22 3.370 6.299 -3.518 1.00 0.00 C ATOM 317 CG LYS A 22 3.416 7.281 -4.677 1.00 0.00 C ATOM 318 CD LYS A 22 3.809 8.675 -4.211 1.00 0.00 C ATOM 319 CE LYS A 22 4.404 9.494 -5.344 1.00 0.00 C ATOM 320 NZ LYS A 22 5.893 9.476 -5.320 1.00 0.00 N ATOM 321 H LYS A 22 0.960 6.649 -2.796 1.00 0.00 H ATOM 322 HA LYS A 22 2.188 4.960 -4.700 1.00 0.00 H ATOM 323 HB2 LYS A 22 3.198 6.856 -2.608 1.00 0.00 H ATOM 324 HB3 LYS A 22 4.328 5.806 -3.454 1.00 0.00 H ATOM 325 HG2 LYS A 22 4.141 6.938 -5.399 1.00 0.00 H ATOM 326 HG3 LYS A 22 2.440 7.328 -5.138 1.00 0.00 H ATOM 327 HD2 LYS A 22 2.931 9.180 -3.837 1.00 0.00 H ATOM 328 HD3 LYS A 22 4.539 8.586 -3.420 1.00 0.00 H ATOM 329 HE2 LYS A 22 4.065 9.086 -6.284 1.00 0.00 H ATOM 330 HE3 LYS A 22 4.064 10.515 -5.251 1.00 0.00 H ATOM 331 HZ1 LYS A 22 6.235 9.491 -4.337 1.00 0.00 H ATOM 332 HZ2 LYS A 22 6.269 10.308 -5.818 1.00 0.00 H ATOM 333 HZ3 LYS A 22 6.248 8.616 -5.787 1.00 0.00 H ATOM 334 N THR A 23 2.237 3.979 -1.590 1.00 0.00 N ATOM 335 CA THR A 23 2.522 2.847 -0.721 1.00 0.00 C ATOM 336 C THR A 23 1.707 1.636 -1.144 1.00 0.00 C ATOM 337 O THR A 23 2.212 0.513 -1.175 1.00 0.00 O ATOM 338 CB THR A 23 2.229 3.201 0.737 1.00 0.00 C ATOM 339 OG1 THR A 23 2.259 4.605 0.928 1.00 0.00 O ATOM 340 CG2 THR A 23 3.209 2.584 1.711 1.00 0.00 C ATOM 341 H THR A 23 1.730 4.741 -1.236 1.00 0.00 H ATOM 342 HA THR A 23 3.569 2.610 -0.826 1.00 0.00 H ATOM 343 HB THR A 23 1.242 2.845 0.991 1.00 0.00 H ATOM 344 HG1 THR A 23 1.361 4.943 0.956 1.00 0.00 H ATOM 345 HG21 THR A 23 4.199 2.969 1.518 1.00 0.00 H ATOM 346 HG22 THR A 23 3.211 1.511 1.589 1.00 0.00 H ATOM 347 HG23 THR A 23 2.917 2.831 2.721 1.00 0.00 H ATOM 348 N TYR A 24 0.445 1.870 -1.485 1.00 0.00 N ATOM 349 CA TYR A 24 -0.431 0.795 -1.925 1.00 0.00 C ATOM 350 C TYR A 24 0.117 0.165 -3.196 1.00 0.00 C ATOM 351 O TYR A 24 -0.050 -1.032 -3.434 1.00 0.00 O ATOM 352 CB TYR A 24 -1.844 1.325 -2.168 1.00 0.00 C ATOM 353 CG TYR A 24 -2.851 0.242 -2.482 1.00 0.00 C ATOM 354 CD1 TYR A 24 -2.953 -0.890 -1.684 1.00 0.00 C ATOM 355 CD2 TYR A 24 -3.702 0.354 -3.575 1.00 0.00 C ATOM 356 CE1 TYR A 24 -3.873 -1.882 -1.968 1.00 0.00 C ATOM 357 CE2 TYR A 24 -4.624 -0.633 -3.865 1.00 0.00 C ATOM 358 CZ TYR A 24 -4.705 -1.749 -3.059 1.00 0.00 C ATOM 359 OH TYR A 24 -5.623 -2.734 -3.344 1.00 0.00 O ATOM 360 H TYR A 24 0.102 2.787 -1.454 1.00 0.00 H ATOM 361 HA TYR A 24 -0.460 0.047 -1.149 1.00 0.00 H ATOM 362 HB2 TYR A 24 -2.178 1.847 -1.286 1.00 0.00 H ATOM 363 HB3 TYR A 24 -1.823 2.014 -3.000 1.00 0.00 H ATOM 364 HD1 TYR A 24 -2.300 -0.992 -0.831 1.00 0.00 H ATOM 365 HD2 TYR A 24 -3.635 1.229 -4.205 1.00 0.00 H ATOM 366 HE1 TYR A 24 -3.936 -2.755 -1.336 1.00 0.00 H ATOM 367 HE2 TYR A 24 -5.276 -0.529 -4.720 1.00 0.00 H ATOM 368 HH TYR A 24 -5.300 -3.272 -4.070 1.00 0.00 H ATOM 369 N LEU A 25 0.793 0.978 -3.999 1.00 0.00 N ATOM 370 CA LEU A 25 1.392 0.502 -5.236 1.00 0.00 C ATOM 371 C LEU A 25 2.650 -0.293 -4.923 1.00 0.00 C ATOM 372 O LEU A 25 2.894 -1.351 -5.503 1.00 0.00 O ATOM 373 CB LEU A 25 1.727 1.678 -6.159 1.00 0.00 C ATOM 374 CG LEU A 25 0.516 2.416 -6.732 1.00 0.00 C ATOM 375 CD1 LEU A 25 0.962 3.614 -7.553 1.00 0.00 C ATOM 376 CD2 LEU A 25 -0.331 1.475 -7.575 1.00 0.00 C ATOM 377 H LEU A 25 0.908 1.919 -3.740 1.00 0.00 H ATOM 378 HA LEU A 25 0.681 -0.145 -5.728 1.00 0.00 H ATOM 379 HB2 LEU A 25 2.324 2.385 -5.602 1.00 0.00 H ATOM 380 HB3 LEU A 25 2.315 1.305 -6.983 1.00 0.00 H ATOM 381 HG LEU A 25 -0.095 2.779 -5.918 1.00 0.00 H ATOM 382 HD11 LEU A 25 0.196 4.375 -7.527 1.00 0.00 H ATOM 383 HD12 LEU A 25 1.131 3.308 -8.575 1.00 0.00 H ATOM 384 HD13 LEU A 25 1.878 4.013 -7.141 1.00 0.00 H ATOM 385 HD21 LEU A 25 -0.817 2.034 -8.361 1.00 0.00 H ATOM 386 HD22 LEU A 25 -1.078 1.007 -6.951 1.00 0.00 H ATOM 387 HD23 LEU A 25 0.302 0.715 -8.011 1.00 0.00 H ATOM 388 N ALA A 26 3.438 0.228 -3.990 1.00 0.00 N ATOM 389 CA ALA A 26 4.666 -0.425 -3.578 1.00 0.00 C ATOM 390 C ALA A 26 4.376 -1.789 -2.962 1.00 0.00 C ATOM 391 O ALA A 26 5.185 -2.709 -3.065 1.00 0.00 O ATOM 392 CB ALA A 26 5.427 0.451 -2.595 1.00 0.00 C ATOM 393 H ALA A 26 3.181 1.071 -3.565 1.00 0.00 H ATOM 394 HA ALA A 26 5.280 -0.558 -4.455 1.00 0.00 H ATOM 395 HB1 ALA A 26 5.391 1.478 -2.925 1.00 0.00 H ATOM 396 HB2 ALA A 26 6.455 0.125 -2.543 1.00 0.00 H ATOM 397 HB3 ALA A 26 4.974 0.371 -1.618 1.00 0.00 H ATOM 398 N HIS A 27 3.214 -1.916 -2.323 1.00 0.00 N ATOM 399 CA HIS A 27 2.828 -3.175 -1.696 1.00 0.00 C ATOM 400 C HIS A 27 2.439 -4.211 -2.748 1.00 0.00 C ATOM 401 O HIS A 27 2.794 -5.384 -2.637 1.00 0.00 O ATOM 402 CB HIS A 27 1.668 -2.956 -0.719 1.00 0.00 C ATOM 403 CG HIS A 27 1.046 -4.231 -0.239 1.00 0.00 C ATOM 404 ND1 HIS A 27 1.596 -5.038 0.732 1.00 0.00 N ATOM 405 CD2 HIS A 27 -0.095 -4.849 -0.636 1.00 0.00 C ATOM 406 CE1 HIS A 27 0.793 -6.099 0.887 1.00 0.00 C ATOM 407 NE2 HIS A 27 -0.247 -6.031 0.081 1.00 0.00 N ATOM 408 H HIS A 27 2.602 -1.147 -2.272 1.00 0.00 H ATOM 409 HA HIS A 27 3.683 -3.543 -1.147 1.00 0.00 H ATOM 410 HB2 HIS A 27 2.031 -2.417 0.143 1.00 0.00 H ATOM 411 HB3 HIS A 27 0.901 -2.372 -1.207 1.00 0.00 H ATOM 412 HD1 HIS A 27 2.427 -4.867 1.222 1.00 0.00 H ATOM 413 HD2 HIS A 27 -0.781 -4.490 -1.388 1.00 0.00 H ATOM 414 HE1 HIS A 27 0.977 -6.909 1.576 1.00 0.00 H ATOM 415 N LYS A 28 1.707 -3.773 -3.765 1.00 0.00 N ATOM 416 CA LYS A 28 1.271 -4.669 -4.831 1.00 0.00 C ATOM 417 C LYS A 28 2.435 -5.037 -5.747 1.00 0.00 C ATOM 418 O LYS A 28 2.436 -6.099 -6.367 1.00 0.00 O ATOM 419 CB LYS A 28 0.151 -4.018 -5.644 1.00 0.00 C ATOM 420 CG LYS A 28 -0.791 -5.020 -6.291 1.00 0.00 C ATOM 421 CD LYS A 28 -1.291 -4.524 -7.639 1.00 0.00 C ATOM 422 CE LYS A 28 -2.745 -4.907 -7.868 1.00 0.00 C ATOM 423 NZ LYS A 28 -3.671 -3.785 -7.554 1.00 0.00 N ATOM 424 H LYS A 28 1.451 -2.828 -3.799 1.00 0.00 H ATOM 425 HA LYS A 28 0.892 -5.571 -4.372 1.00 0.00 H ATOM 426 HB2 LYS A 28 -0.427 -3.380 -4.993 1.00 0.00 H ATOM 427 HB3 LYS A 28 0.593 -3.416 -6.425 1.00 0.00 H ATOM 428 HG2 LYS A 28 -0.267 -5.953 -6.434 1.00 0.00 H ATOM 429 HG3 LYS A 28 -1.637 -5.176 -5.638 1.00 0.00 H ATOM 430 HD2 LYS A 28 -1.205 -3.449 -7.671 1.00 0.00 H ATOM 431 HD3 LYS A 28 -0.686 -4.961 -8.419 1.00 0.00 H ATOM 432 HE2 LYS A 28 -2.870 -5.186 -8.903 1.00 0.00 H ATOM 433 HE3 LYS A 28 -2.985 -5.750 -7.237 1.00 0.00 H ATOM 434 HZ1 LYS A 28 -4.571 -4.156 -7.186 1.00 0.00 H ATOM 435 HZ2 LYS A 28 -3.864 -3.229 -8.411 1.00 0.00 H ATOM 436 HZ3 LYS A 28 -3.247 -3.161 -6.837 1.00 0.00 H ATOM 437 N GLN A 29 3.419 -4.147 -5.833 1.00 0.00 N ATOM 438 CA GLN A 29 4.584 -4.376 -6.681 1.00 0.00 C ATOM 439 C GLN A 29 5.652 -5.203 -5.965 1.00 0.00 C ATOM 440 O GLN A 29 6.542 -5.762 -6.606 1.00 0.00 O ATOM 441 CB GLN A 29 5.178 -3.041 -7.132 1.00 0.00 C ATOM 442 CG GLN A 29 5.708 -3.061 -8.556 1.00 0.00 C ATOM 443 CD GLN A 29 6.838 -4.054 -8.744 1.00 0.00 C ATOM 444 OE1 GLN A 29 7.848 -4.002 -8.044 1.00 0.00 O ATOM 445 NE2 GLN A 29 6.670 -4.967 -9.694 1.00 0.00 N ATOM 446 H GLN A 29 3.358 -3.313 -5.319 1.00 0.00 H ATOM 447 HA GLN A 29 4.253 -4.920 -7.553 1.00 0.00 H ATOM 448 HB2 GLN A 29 4.415 -2.279 -7.064 1.00 0.00 H ATOM 449 HB3 GLN A 29 5.992 -2.781 -6.472 1.00 0.00 H ATOM 450 HG2 GLN A 29 4.901 -3.326 -9.223 1.00 0.00 H ATOM 451 HG3 GLN A 29 6.070 -2.074 -8.806 1.00 0.00 H ATOM 452 HE21 GLN A 29 5.840 -4.948 -10.213 1.00 0.00 H ATOM 453 HE22 GLN A 29 7.386 -5.622 -9.837 1.00 0.00 H ATOM 454 N PHE A 30 5.571 -5.273 -4.637 1.00 0.00 N ATOM 455 CA PHE A 30 6.546 -6.029 -3.857 1.00 0.00 C ATOM 456 C PHE A 30 5.901 -7.218 -3.150 1.00 0.00 C ATOM 457 O PHE A 30 6.427 -8.329 -3.182 1.00 0.00 O ATOM 458 CB PHE A 30 7.220 -5.119 -2.829 1.00 0.00 C ATOM 459 CG PHE A 30 8.447 -4.428 -3.351 1.00 0.00 C ATOM 460 CD1 PHE A 30 9.626 -5.131 -3.543 1.00 0.00 C ATOM 461 CD2 PHE A 30 8.423 -3.075 -3.649 1.00 0.00 C ATOM 462 CE1 PHE A 30 10.757 -4.498 -4.023 1.00 0.00 C ATOM 463 CE2 PHE A 30 9.550 -2.436 -4.130 1.00 0.00 C ATOM 464 CZ PHE A 30 10.719 -3.149 -4.317 1.00 0.00 C ATOM 465 H PHE A 30 4.848 -4.803 -4.173 1.00 0.00 H ATOM 466 HA PHE A 30 7.298 -6.399 -4.539 1.00 0.00 H ATOM 467 HB2 PHE A 30 6.520 -4.361 -2.516 1.00 0.00 H ATOM 468 HB3 PHE A 30 7.509 -5.709 -1.973 1.00 0.00 H ATOM 469 HD1 PHE A 30 9.657 -6.186 -3.314 1.00 0.00 H ATOM 470 HD2 PHE A 30 7.510 -2.517 -3.504 1.00 0.00 H ATOM 471 HE1 PHE A 30 11.669 -5.058 -4.168 1.00 0.00 H ATOM 472 HE2 PHE A 30 9.518 -1.381 -4.358 1.00 0.00 H ATOM 473 HZ PHE A 30 11.602 -2.653 -4.692 1.00 0.00 H ATOM 474 N TYR A 31 4.766 -6.975 -2.503 1.00 0.00 N ATOM 475 CA TYR A 31 4.059 -8.027 -1.780 1.00 0.00 C ATOM 476 C TYR A 31 3.344 -8.975 -2.738 1.00 0.00 C ATOM 477 O TYR A 31 3.335 -10.188 -2.534 1.00 0.00 O ATOM 478 CB TYR A 31 3.052 -7.416 -0.804 1.00 0.00 C ATOM 479 CG TYR A 31 2.932 -8.174 0.498 1.00 0.00 C ATOM 480 CD1 TYR A 31 3.822 -7.947 1.540 1.00 0.00 C ATOM 481 CD2 TYR A 31 1.928 -9.115 0.687 1.00 0.00 C ATOM 482 CE1 TYR A 31 3.716 -8.637 2.733 1.00 0.00 C ATOM 483 CE2 TYR A 31 1.814 -9.809 1.876 1.00 0.00 C ATOM 484 CZ TYR A 31 2.711 -9.567 2.896 1.00 0.00 C ATOM 485 OH TYR A 31 2.602 -10.256 4.081 1.00 0.00 O ATOM 486 H TYR A 31 4.396 -6.067 -2.506 1.00 0.00 H ATOM 487 HA TYR A 31 4.791 -8.590 -1.218 1.00 0.00 H ATOM 488 HB2 TYR A 31 3.354 -6.405 -0.573 1.00 0.00 H ATOM 489 HB3 TYR A 31 2.077 -7.397 -1.271 1.00 0.00 H ATOM 490 HD1 TYR A 31 4.609 -7.217 1.410 1.00 0.00 H ATOM 491 HD2 TYR A 31 1.227 -9.303 -0.114 1.00 0.00 H ATOM 492 HE1 TYR A 31 4.418 -8.448 3.531 1.00 0.00 H ATOM 493 HE2 TYR A 31 1.027 -10.538 2.003 1.00 0.00 H ATOM 494 HH TYR A 31 3.473 -10.539 4.370 1.00 0.00 H ATOM 495 N HIS A 32 2.742 -8.414 -3.781 1.00 0.00 N ATOM 496 CA HIS A 32 2.023 -9.214 -4.765 1.00 0.00 C ATOM 497 C HIS A 32 2.771 -9.249 -6.094 1.00 0.00 C ATOM 498 O HIS A 32 2.191 -9.008 -7.154 1.00 0.00 O ATOM 499 CB HIS A 32 0.613 -8.656 -4.971 1.00 0.00 C ATOM 500 CG HIS A 32 -0.224 -8.671 -3.731 1.00 0.00 C ATOM 501 ND1 HIS A 32 -1.175 -9.630 -3.455 1.00 0.00 N ATOM 502 CD2 HIS A 32 -0.247 -7.811 -2.681 1.00 0.00 C ATOM 503 CE1 HIS A 32 -1.735 -9.327 -2.275 1.00 0.00 C ATOM 504 NE2 HIS A 32 -1.206 -8.233 -1.766 1.00 0.00 N ATOM 505 H HIS A 32 2.781 -7.442 -3.891 1.00 0.00 H ATOM 506 HA HIS A 32 1.947 -10.220 -4.382 1.00 0.00 H ATOM 507 HB2 HIS A 32 0.685 -7.632 -5.310 1.00 0.00 H ATOM 508 HB3 HIS A 32 0.107 -9.243 -5.724 1.00 0.00 H ATOM 509 HD1 HIS A 32 -1.403 -10.397 -4.021 1.00 0.00 H ATOM 510 HD2 HIS A 32 0.379 -6.939 -2.559 1.00 0.00 H ATOM 511 HE1 HIS A 32 -2.515 -9.905 -1.799 1.00 0.00 H ATOM 512 N LYS A 33 4.063 -9.553 -6.030 1.00 0.00 N ATOM 513 CA LYS A 33 4.892 -9.622 -7.227 1.00 0.00 C ATOM 514 C LYS A 33 6.092 -10.540 -7.003 1.00 0.00 C ATOM 515 O LYS A 33 7.218 -10.216 -7.382 1.00 0.00 O ATOM 516 CB LYS A 33 5.362 -8.220 -7.626 1.00 0.00 C ATOM 517 CG LYS A 33 4.599 -7.637 -8.805 1.00 0.00 C ATOM 518 CD LYS A 33 5.351 -7.837 -10.110 1.00 0.00 C ATOM 519 CE LYS A 33 4.863 -9.071 -10.851 1.00 0.00 C ATOM 520 NZ LYS A 33 5.688 -10.270 -10.540 1.00 0.00 N ATOM 521 H LYS A 33 4.468 -9.735 -5.157 1.00 0.00 H ATOM 522 HA LYS A 33 4.288 -10.030 -8.024 1.00 0.00 H ATOM 523 HB2 LYS A 33 5.236 -7.558 -6.782 1.00 0.00 H ATOM 524 HB3 LYS A 33 6.408 -8.261 -7.888 1.00 0.00 H ATOM 525 HG2 LYS A 33 3.639 -8.125 -8.877 1.00 0.00 H ATOM 526 HG3 LYS A 33 4.455 -6.579 -8.640 1.00 0.00 H ATOM 527 HD2 LYS A 33 5.203 -6.971 -10.737 1.00 0.00 H ATOM 528 HD3 LYS A 33 6.404 -7.951 -9.894 1.00 0.00 H ATOM 529 HE2 LYS A 33 3.840 -9.267 -10.565 1.00 0.00 H ATOM 530 HE3 LYS A 33 4.908 -8.878 -11.913 1.00 0.00 H ATOM 531 HZ1 LYS A 33 5.888 -10.312 -9.520 1.00 0.00 H ATOM 532 HZ2 LYS A 33 6.591 -10.227 -11.056 1.00 0.00 H ATOM 533 HZ3 LYS A 33 5.184 -11.135 -10.820 1.00 0.00 H ATOM 534 N ASN A 34 5.841 -11.689 -6.386 1.00 0.00 N ATOM 535 CA ASN A 34 6.897 -12.657 -6.111 1.00 0.00 C ATOM 536 C ASN A 34 6.308 -14.003 -5.702 1.00 0.00 C ATOM 537 O ASN A 34 6.279 -14.346 -4.520 1.00 0.00 O ATOM 538 CB ASN A 34 7.821 -12.134 -5.009 1.00 0.00 C ATOM 539 CG ASN A 34 9.064 -12.987 -4.845 1.00 0.00 C ATOM 540 OD1 ASN A 34 8.994 -14.124 -4.378 1.00 0.00 O ATOM 541 ND2 ASN A 34 10.212 -12.441 -5.229 1.00 0.00 N ATOM 542 H ASN A 34 4.922 -11.892 -6.109 1.00 0.00 H ATOM 543 HA ASN A 34 7.470 -12.788 -7.017 1.00 0.00 H ATOM 544 HB2 ASN A 34 8.128 -11.128 -5.251 1.00 0.00 H ATOM 545 HB3 ASN A 34 7.285 -12.128 -4.071 1.00 0.00 H ATOM 546 HD21 ASN A 34 10.192 -11.531 -5.592 1.00 0.00 H ATOM 547 HD22 ASN A 34 11.031 -12.969 -5.134 1.00 0.00 H ATOM 548 N LYS A 35 5.838 -14.761 -6.688 1.00 0.00 N ATOM 549 CA LYS A 35 5.249 -16.070 -6.431 1.00 0.00 C ATOM 550 C LYS A 35 4.027 -15.950 -5.524 1.00 0.00 C ATOM 551 O LYS A 35 4.105 -16.210 -4.323 1.00 0.00 O ATOM 552 CB LYS A 35 6.282 -17.001 -5.792 1.00 0.00 C ATOM 553 CG LYS A 35 7.590 -17.079 -6.563 1.00 0.00 C ATOM 554 CD LYS A 35 8.720 -17.603 -5.692 1.00 0.00 C ATOM 555 CE LYS A 35 10.071 -17.422 -6.364 1.00 0.00 C ATOM 556 NZ LYS A 35 10.513 -16.001 -6.349 1.00 0.00 N ATOM 557 H LYS A 35 5.888 -14.432 -7.609 1.00 0.00 H ATOM 558 HA LYS A 35 4.940 -16.486 -7.377 1.00 0.00 H ATOM 559 HB2 LYS A 35 6.498 -16.650 -4.794 1.00 0.00 H ATOM 560 HB3 LYS A 35 5.865 -17.995 -5.732 1.00 0.00 H ATOM 561 HG2 LYS A 35 7.461 -17.741 -7.406 1.00 0.00 H ATOM 562 HG3 LYS A 35 7.847 -16.090 -6.916 1.00 0.00 H ATOM 563 HD2 LYS A 35 8.719 -17.065 -4.756 1.00 0.00 H ATOM 564 HD3 LYS A 35 8.558 -18.655 -5.505 1.00 0.00 H ATOM 565 HE2 LYS A 35 10.802 -18.022 -5.841 1.00 0.00 H ATOM 566 HE3 LYS A 35 9.997 -17.758 -7.388 1.00 0.00 H ATOM 567 HZ1 LYS A 35 11.260 -15.852 -7.057 1.00 0.00 H ATOM 568 HZ2 LYS A 35 10.884 -15.751 -5.411 1.00 0.00 H ATOM 569 HZ3 LYS A 35 9.711 -15.375 -6.570 1.00 0.00 H ATOM 570 N PRO A 36 2.874 -15.550 -6.090 1.00 0.00 N ATOM 571 CA PRO A 36 1.632 -15.395 -5.326 1.00 0.00 C ATOM 572 C PRO A 36 1.056 -16.734 -4.880 1.00 0.00 C ATOM 573 O PRO A 36 0.854 -17.609 -5.749 1.00 0.00 O ATOM 574 CB PRO A 36 0.689 -14.710 -6.317 1.00 0.00 C ATOM 575 CG PRO A 36 1.201 -15.101 -7.659 1.00 0.00 C ATOM 576 CD PRO A 36 2.693 -15.218 -7.516 1.00 0.00 C ATOM 577 OXT PRO A 36 0.813 -16.898 -3.666 1.00 1.00 O ATOM 578 HA PRO A 36 1.775 -14.760 -4.463 1.00 0.00 H ATOM 579 HB2 PRO A 36 -0.321 -15.063 -6.159 1.00 0.00 H ATOM 580 HB3 PRO A 36 0.729 -13.640 -6.177 1.00 0.00 H ATOM 581 HG2 PRO A 36 0.777 -16.050 -7.952 1.00 0.00 H ATOM 582 HG3 PRO A 36 0.953 -14.339 -8.384 1.00 0.00 H ATOM 583 HD2 PRO A 36 3.072 -16.009 -8.146 1.00 0.00 H ATOM 584 HD3 PRO A 36 3.170 -14.279 -7.756 1.00 0.00 H TER 585 PRO A 36 HETATM 586 ZN ZN A 37 -1.706 -7.387 -0.040 1.00 1.00 ZN