ATOM 1 N GLY A 1 7.424 -20.907 11.394 1.00 0.00 N ATOM 2 CA GLY A 1 6.953 -19.680 12.008 1.00 0.00 C ATOM 3 C GLY A 1 5.457 -19.689 12.250 1.00 0.00 C ATOM 4 O GLY A 1 4.724 -20.450 11.617 1.00 0.00 O ATOM 5 H1 GLY A 1 6.925 -21.303 10.648 1.00 0.00 H ATOM 6 HA2 GLY A 1 7.459 -19.546 12.953 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.196 -18.850 11.360 1.00 0.00 H ATOM 8 N SER A 2 5.002 -18.843 13.168 1.00 0.00 N ATOM 9 CA SER A 2 3.584 -18.761 13.496 1.00 0.00 C ATOM 10 C SER A 2 3.190 -17.330 13.849 1.00 0.00 C ATOM 11 O SER A 2 3.802 -16.701 14.711 1.00 0.00 O ATOM 12 CB SER A 2 3.253 -19.695 14.662 1.00 0.00 C ATOM 13 OG SER A 2 3.767 -19.190 15.882 1.00 0.00 O ATOM 14 H SER A 2 5.636 -18.262 13.639 1.00 0.00 H ATOM 15 HA SER A 2 3.024 -19.072 12.627 1.00 0.00 H ATOM 16 HB2 SER A 2 2.181 -19.792 14.749 1.00 0.00 H ATOM 17 HB3 SER A 2 3.688 -20.667 14.475 1.00 0.00 H ATOM 18 HG SER A 2 4.724 -19.267 15.882 1.00 0.00 H ATOM 19 N SER A 3 2.162 -16.822 13.175 1.00 0.00 N ATOM 20 CA SER A 3 1.688 -15.464 13.414 1.00 0.00 C ATOM 21 C SER A 3 0.626 -15.445 14.509 1.00 0.00 C ATOM 22 O SER A 3 0.762 -14.741 15.509 1.00 0.00 O ATOM 23 CB SER A 3 1.119 -14.867 12.125 1.00 0.00 C ATOM 24 OG SER A 3 2.136 -14.243 11.360 1.00 0.00 O ATOM 25 H SER A 3 1.715 -17.374 12.500 1.00 0.00 H ATOM 26 HA SER A 3 2.531 -14.870 13.735 1.00 0.00 H ATOM 27 HB2 SER A 3 0.671 -15.651 11.535 1.00 0.00 H ATOM 28 HB3 SER A 3 0.369 -14.130 12.374 1.00 0.00 H ATOM 29 HG SER A 3 2.712 -14.913 10.986 1.00 0.00 H ATOM 30 N GLY A 4 -0.433 -16.224 14.312 1.00 0.00 N ATOM 31 CA GLY A 4 -1.504 -16.281 15.290 1.00 0.00 C ATOM 32 C GLY A 4 -1.865 -14.914 15.836 1.00 0.00 C ATOM 33 O GLY A 4 -1.790 -14.681 17.043 1.00 0.00 O ATOM 34 H GLY A 4 -0.488 -16.763 13.496 1.00 0.00 H ATOM 35 HA2 GLY A 4 -2.378 -16.714 14.826 1.00 0.00 H ATOM 36 HA3 GLY A 4 -1.193 -16.913 16.109 1.00 0.00 H ATOM 37 N SER A 5 -2.255 -14.007 14.947 1.00 0.00 N ATOM 38 CA SER A 5 -2.624 -12.654 15.346 1.00 0.00 C ATOM 39 C SER A 5 -3.723 -12.101 14.443 1.00 0.00 C ATOM 40 O SER A 5 -3.830 -12.478 13.276 1.00 0.00 O ATOM 41 CB SER A 5 -1.401 -11.736 15.301 1.00 0.00 C ATOM 42 OG SER A 5 -0.768 -11.791 14.034 1.00 0.00 O ATOM 43 H SER A 5 -2.295 -14.254 13.999 1.00 0.00 H ATOM 44 HA SER A 5 -2.994 -12.697 16.359 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.710 -10.719 15.491 1.00 0.00 H ATOM 46 HB3 SER A 5 -0.694 -12.045 16.057 1.00 0.00 H ATOM 47 HG SER A 5 -0.052 -12.429 14.061 1.00 0.00 H ATOM 48 N SER A 6 -4.537 -11.206 14.993 1.00 0.00 N ATOM 49 CA SER A 6 -5.630 -10.604 14.240 1.00 0.00 C ATOM 50 C SER A 6 -5.097 -9.790 13.064 1.00 0.00 C ATOM 51 O SER A 6 -4.173 -8.992 13.215 1.00 0.00 O ATOM 52 CB SER A 6 -6.474 -9.711 15.151 1.00 0.00 C ATOM 53 OG SER A 6 -5.813 -8.487 15.421 1.00 0.00 O ATOM 54 H SER A 6 -4.400 -10.947 15.928 1.00 0.00 H ATOM 55 HA SER A 6 -6.250 -11.402 13.858 1.00 0.00 H ATOM 56 HB2 SER A 6 -7.417 -9.498 14.671 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.654 -10.223 16.086 1.00 0.00 H ATOM 58 HG SER A 6 -4.950 -8.666 15.801 1.00 0.00 H ATOM 59 N GLY A 7 -5.688 -9.999 11.891 1.00 0.00 N ATOM 60 CA GLY A 7 -5.259 -9.279 10.706 1.00 0.00 C ATOM 61 C GLY A 7 -4.763 -10.205 9.613 1.00 0.00 C ATOM 62 O GLY A 7 -3.558 -10.410 9.462 1.00 0.00 O ATOM 63 H GLY A 7 -6.420 -10.648 11.830 1.00 0.00 H ATOM 64 HA2 GLY A 7 -6.091 -8.705 10.327 1.00 0.00 H ATOM 65 HA3 GLY A 7 -4.462 -8.603 10.979 1.00 0.00 H ATOM 66 N THR A 8 -5.694 -10.768 8.849 1.00 0.00 N ATOM 67 CA THR A 8 -5.345 -11.679 7.766 1.00 0.00 C ATOM 68 C THR A 8 -5.099 -10.920 6.467 1.00 0.00 C ATOM 69 O THR A 8 -4.276 -11.325 5.646 1.00 0.00 O ATOM 70 CB THR A 8 -6.451 -12.725 7.534 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.114 -13.556 6.418 1.00 0.00 O ATOM 72 CG2 THR A 8 -7.791 -12.050 7.283 1.00 0.00 C ATOM 73 H THR A 8 -6.637 -10.565 9.019 1.00 0.00 H ATOM 74 HA THR A 8 -4.440 -12.198 8.045 1.00 0.00 H ATOM 75 HB THR A 8 -6.535 -13.340 8.419 1.00 0.00 H ATOM 76 HG1 THR A 8 -6.255 -13.069 5.602 1.00 0.00 H ATOM 77 HG21 THR A 8 -8.542 -12.801 7.092 1.00 0.00 H ATOM 78 HG22 THR A 8 -7.710 -11.396 6.427 1.00 0.00 H ATOM 79 HG23 THR A 8 -8.072 -11.473 8.151 1.00 0.00 H ATOM 80 N GLY A 9 -5.817 -9.816 6.286 1.00 0.00 N ATOM 81 CA GLY A 9 -5.661 -9.017 5.084 1.00 0.00 C ATOM 82 C GLY A 9 -6.979 -8.769 4.378 1.00 0.00 C ATOM 83 O GLY A 9 -7.953 -8.345 5.000 1.00 0.00 O ATOM 84 H GLY A 9 -6.458 -9.541 6.975 1.00 0.00 H ATOM 85 HA2 GLY A 9 -5.222 -8.067 5.351 1.00 0.00 H ATOM 86 HA3 GLY A 9 -4.995 -9.533 4.408 1.00 0.00 H ATOM 87 N GLU A 10 -7.009 -9.032 3.075 1.00 0.00 N ATOM 88 CA GLU A 10 -8.218 -8.831 2.284 1.00 0.00 C ATOM 89 C GLU A 10 -8.707 -7.390 2.394 1.00 0.00 C ATOM 90 O GLU A 10 -9.899 -7.139 2.574 1.00 0.00 O ATOM 91 CB GLU A 10 -9.318 -9.791 2.741 1.00 0.00 C ATOM 92 CG GLU A 10 -9.130 -11.214 2.243 1.00 0.00 C ATOM 93 CD GLU A 10 -9.567 -11.390 0.802 1.00 0.00 C ATOM 94 OE1 GLU A 10 -9.638 -10.376 0.076 1.00 0.00 O ATOM 95 OE2 GLU A 10 -9.837 -12.541 0.399 1.00 0.00 O ATOM 96 H GLU A 10 -6.200 -9.368 2.636 1.00 0.00 H ATOM 97 HA GLU A 10 -7.977 -9.039 1.253 1.00 0.00 H ATOM 98 HB2 GLU A 10 -9.339 -9.808 3.821 1.00 0.00 H ATOM 99 HB3 GLU A 10 -10.269 -9.428 2.378 1.00 0.00 H ATOM 100 HG2 GLU A 10 -8.085 -11.474 2.321 1.00 0.00 H ATOM 101 HG3 GLU A 10 -9.712 -11.879 2.864 1.00 0.00 H ATOM 102 N ARG A 11 -7.778 -6.446 2.286 1.00 0.00 N ATOM 103 CA ARG A 11 -8.113 -5.030 2.374 1.00 0.00 C ATOM 104 C ARG A 11 -8.209 -4.406 0.985 1.00 0.00 C ATOM 105 O ARG A 11 -7.607 -4.880 0.022 1.00 0.00 O ATOM 106 CB ARG A 11 -7.066 -4.287 3.207 1.00 0.00 C ATOM 107 CG ARG A 11 -7.325 -4.346 4.704 1.00 0.00 C ATOM 108 CD ARG A 11 -6.081 -3.983 5.499 1.00 0.00 C ATOM 109 NE ARG A 11 -6.266 -4.194 6.932 1.00 0.00 N ATOM 110 CZ ARG A 11 -5.465 -3.684 7.860 1.00 0.00 C ATOM 111 NH1 ARG A 11 -4.429 -2.935 7.507 1.00 0.00 N ATOM 112 NH2 ARG A 11 -5.699 -3.921 9.145 1.00 0.00 N ATOM 113 H ARG A 11 -6.844 -6.708 2.143 1.00 0.00 H ATOM 114 HA ARG A 11 -9.073 -4.946 2.861 1.00 0.00 H ATOM 115 HB2 ARG A 11 -6.096 -4.721 3.015 1.00 0.00 H ATOM 116 HB3 ARG A 11 -7.054 -3.250 2.907 1.00 0.00 H ATOM 117 HG2 ARG A 11 -8.113 -3.650 4.951 1.00 0.00 H ATOM 118 HG3 ARG A 11 -7.631 -5.348 4.967 1.00 0.00 H ATOM 119 HD2 ARG A 11 -5.260 -4.596 5.158 1.00 0.00 H ATOM 120 HD3 ARG A 11 -5.850 -2.943 5.325 1.00 0.00 H ATOM 121 HE ARG A 11 -7.026 -4.744 7.215 1.00 0.00 H ATOM 122 HH11 ARG A 11 -4.250 -2.754 6.540 1.00 0.00 H ATOM 123 HH12 ARG A 11 -3.827 -2.551 8.208 1.00 0.00 H ATOM 124 HH21 ARG A 11 -6.479 -4.485 9.415 1.00 0.00 H ATOM 125 HH22 ARG A 11 -5.095 -3.537 9.842 1.00 0.00 H ATOM 126 N PRO A 12 -8.985 -3.317 0.878 1.00 0.00 N ATOM 127 CA PRO A 12 -9.179 -2.604 -0.388 1.00 0.00 C ATOM 128 C PRO A 12 -7.920 -1.872 -0.840 1.00 0.00 C ATOM 129 O PRO A 12 -7.512 -1.974 -1.997 1.00 0.00 O ATOM 130 CB PRO A 12 -10.292 -1.605 -0.066 1.00 0.00 C ATOM 131 CG PRO A 12 -10.194 -1.388 1.404 1.00 0.00 C ATOM 132 CD PRO A 12 -9.732 -2.697 1.985 1.00 0.00 C ATOM 133 HA PRO A 12 -9.507 -3.271 -1.172 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.125 -0.687 -0.613 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.248 -2.024 -0.340 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.475 -0.611 1.614 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.162 -1.123 1.802 1.00 0.00 H ATOM 138 HD2 PRO A 12 -9.090 -2.526 2.836 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.580 -3.305 2.265 1.00 0.00 H ATOM 140 N TYR A 13 -7.308 -1.134 0.080 1.00 0.00 N ATOM 141 CA TYR A 13 -6.096 -0.383 -0.225 1.00 0.00 C ATOM 142 C TYR A 13 -4.853 -1.165 0.188 1.00 0.00 C ATOM 143 O TYR A 13 -4.783 -1.704 1.293 1.00 0.00 O ATOM 144 CB TYR A 13 -6.119 0.972 0.484 1.00 0.00 C ATOM 145 CG TYR A 13 -7.485 1.620 0.506 1.00 0.00 C ATOM 146 CD1 TYR A 13 -7.962 2.320 -0.596 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.298 1.535 1.630 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.209 2.914 -0.580 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.547 2.125 1.654 1.00 0.00 C ATOM 150 CZ TYR A 13 -9.997 2.814 0.547 1.00 0.00 C ATOM 151 OH TYR A 13 -11.240 3.404 0.568 1.00 0.00 O ATOM 152 H TYR A 13 -7.681 -1.092 0.985 1.00 0.00 H ATOM 153 HA TYR A 13 -6.067 -0.220 -1.292 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.798 0.842 1.505 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.440 1.645 -0.019 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.341 2.397 -1.477 1.00 0.00 H ATOM 157 HD2 TYR A 13 -7.941 0.995 2.495 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.562 3.453 -1.446 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.164 2.047 2.537 1.00 0.00 H ATOM 160 HH TYR A 13 -11.143 4.347 0.721 1.00 0.00 H ATOM 161 N ILE A 14 -3.872 -1.221 -0.707 1.00 0.00 N ATOM 162 CA ILE A 14 -2.631 -1.934 -0.436 1.00 0.00 C ATOM 163 C ILE A 14 -1.446 -1.252 -1.113 1.00 0.00 C ATOM 164 O ILE A 14 -1.425 -1.087 -2.333 1.00 0.00 O ATOM 165 CB ILE A 14 -2.707 -3.397 -0.911 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.826 -4.137 -0.177 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.372 -4.094 -0.694 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.174 -4.017 -0.853 1.00 0.00 C ATOM 169 H ILE A 14 -3.987 -0.771 -1.570 1.00 0.00 H ATOM 170 HA ILE A 14 -2.471 -1.931 0.633 1.00 0.00 H ATOM 171 HB ILE A 14 -2.918 -3.398 -1.970 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.578 -5.185 -0.117 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.918 -3.735 0.822 1.00 0.00 H ATOM 174 HG21 ILE A 14 -0.594 -3.551 -1.210 1.00 0.00 H ATOM 175 HG22 ILE A 14 -1.150 -4.124 0.362 1.00 0.00 H ATOM 176 HG23 ILE A 14 -1.425 -5.101 -1.079 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.841 -3.442 -0.226 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.058 -3.518 -1.803 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.588 -5.002 -1.010 1.00 0.00 H ATOM 180 N CYS A 15 -0.460 -0.860 -0.313 1.00 0.00 N ATOM 181 CA CYS A 15 0.730 -0.198 -0.833 1.00 0.00 C ATOM 182 C CYS A 15 1.465 -1.098 -1.822 1.00 0.00 C ATOM 183 O CYS A 15 1.849 -2.220 -1.490 1.00 0.00 O ATOM 184 CB CYS A 15 1.665 0.191 0.313 1.00 0.00 C ATOM 185 SG CYS A 15 3.013 1.315 -0.175 1.00 0.00 S ATOM 186 H CYS A 15 -0.534 -1.020 0.652 1.00 0.00 H ATOM 187 HA CYS A 15 0.413 0.697 -1.347 1.00 0.00 H ATOM 188 HB2 CYS A 15 1.091 0.684 1.085 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.113 -0.703 0.721 1.00 0.00 H ATOM 190 N THR A 16 1.660 -0.598 -3.038 1.00 0.00 N ATOM 191 CA THR A 16 2.348 -1.356 -4.075 1.00 0.00 C ATOM 192 C THR A 16 3.858 -1.170 -3.981 1.00 0.00 C ATOM 193 O THR A 16 4.626 -1.954 -4.539 1.00 0.00 O ATOM 194 CB THR A 16 1.877 -0.939 -5.481 1.00 0.00 C ATOM 195 OG1 THR A 16 1.903 0.487 -5.604 1.00 0.00 O ATOM 196 CG2 THR A 16 0.472 -1.452 -5.756 1.00 0.00 C ATOM 197 H THR A 16 1.331 0.303 -3.241 1.00 0.00 H ATOM 198 HA THR A 16 2.114 -2.401 -3.935 1.00 0.00 H ATOM 199 HB THR A 16 2.550 -1.368 -6.211 1.00 0.00 H ATOM 200 HG1 THR A 16 2.805 0.780 -5.752 1.00 0.00 H ATOM 201 HG21 THR A 16 0.524 -2.469 -6.115 1.00 0.00 H ATOM 202 HG22 THR A 16 0.001 -0.830 -6.502 1.00 0.00 H ATOM 203 HG23 THR A 16 -0.107 -1.421 -4.844 1.00 0.00 H ATOM 204 N VAL A 17 4.279 -0.128 -3.272 1.00 0.00 N ATOM 205 CA VAL A 17 5.698 0.160 -3.103 1.00 0.00 C ATOM 206 C VAL A 17 6.388 -0.932 -2.294 1.00 0.00 C ATOM 207 O VAL A 17 7.379 -1.514 -2.735 1.00 0.00 O ATOM 208 CB VAL A 17 5.917 1.516 -2.405 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.400 1.769 -2.184 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.291 2.640 -3.217 1.00 0.00 C ATOM 211 H VAL A 17 3.618 0.462 -2.851 1.00 0.00 H ATOM 212 HA VAL A 17 6.148 0.207 -4.084 1.00 0.00 H ATOM 213 HB VAL A 17 5.432 1.484 -1.441 1.00 0.00 H ATOM 214 HG11 VAL A 17 7.671 1.469 -1.183 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.974 1.199 -2.900 1.00 0.00 H ATOM 216 HG13 VAL A 17 7.608 2.822 -2.312 1.00 0.00 H ATOM 217 HG21 VAL A 17 4.253 2.749 -2.941 1.00 0.00 H ATOM 218 HG22 VAL A 17 5.816 3.562 -3.019 1.00 0.00 H ATOM 219 HG23 VAL A 17 5.359 2.405 -4.270 1.00 0.00 H ATOM 220 N CYS A 18 5.857 -1.207 -1.107 1.00 0.00 N ATOM 221 CA CYS A 18 6.420 -2.230 -0.235 1.00 0.00 C ATOM 222 C CYS A 18 5.553 -3.486 -0.239 1.00 0.00 C ATOM 223 O CYS A 18 6.061 -4.604 -0.317 1.00 0.00 O ATOM 224 CB CYS A 18 6.557 -1.695 1.192 1.00 0.00 C ATOM 225 SG CYS A 18 4.982 -1.173 1.943 1.00 0.00 S ATOM 226 H CYS A 18 5.066 -0.709 -0.810 1.00 0.00 H ATOM 227 HA CYS A 18 7.400 -2.483 -0.610 1.00 0.00 H ATOM 228 HB2 CYS A 18 6.979 -2.467 1.819 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.218 -0.842 1.186 1.00 0.00 H ATOM 230 N GLY A 19 4.241 -3.292 -0.154 1.00 0.00 N ATOM 231 CA GLY A 19 3.324 -4.417 -0.149 1.00 0.00 C ATOM 232 C GLY A 19 2.503 -4.491 1.123 1.00 0.00 C ATOM 233 O GLY A 19 2.065 -5.568 1.527 1.00 0.00 O ATOM 234 H GLY A 19 3.892 -2.378 -0.094 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.655 -4.326 -0.992 1.00 0.00 H ATOM 236 HA3 GLY A 19 3.892 -5.330 -0.251 1.00 0.00 H ATOM 237 N LYS A 20 2.295 -3.343 1.758 1.00 0.00 N ATOM 238 CA LYS A 20 1.522 -3.280 2.993 1.00 0.00 C ATOM 239 C LYS A 20 0.045 -3.040 2.698 1.00 0.00 C ATOM 240 O LYS A 20 -0.310 -2.509 1.646 1.00 0.00 O ATOM 241 CB LYS A 20 2.059 -2.170 3.899 1.00 0.00 C ATOM 242 CG LYS A 20 1.619 -2.300 5.347 1.00 0.00 C ATOM 243 CD LYS A 20 2.478 -1.453 6.270 1.00 0.00 C ATOM 244 CE LYS A 20 2.106 -1.665 7.729 1.00 0.00 C ATOM 245 NZ LYS A 20 3.134 -1.108 8.651 1.00 0.00 N ATOM 246 H LYS A 20 2.670 -2.516 1.387 1.00 0.00 H ATOM 247 HA LYS A 20 1.627 -4.228 3.498 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.139 -2.189 3.870 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.714 -1.217 3.524 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.592 -1.977 5.432 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.698 -3.336 5.646 1.00 0.00 H ATOM 252 HD2 LYS A 20 3.515 -1.724 6.132 1.00 0.00 H ATOM 253 HD3 LYS A 20 2.340 -0.410 6.020 1.00 0.00 H ATOM 254 HE2 LYS A 20 1.162 -1.177 7.921 1.00 0.00 H ATOM 255 HE3 LYS A 20 2.007 -2.725 7.911 1.00 0.00 H ATOM 256 HZ1 LYS A 20 3.235 -1.720 9.486 1.00 0.00 H ATOM 257 HZ2 LYS A 20 2.856 -0.156 8.963 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.053 -1.047 8.167 1.00 0.00 H ATOM 259 N ALA A 21 -0.812 -3.433 3.635 1.00 0.00 N ATOM 260 CA ALA A 21 -2.251 -3.257 3.477 1.00 0.00 C ATOM 261 C ALA A 21 -2.795 -2.251 4.485 1.00 0.00 C ATOM 262 O ALA A 21 -2.217 -2.054 5.554 1.00 0.00 O ATOM 263 CB ALA A 21 -2.965 -4.593 3.623 1.00 0.00 C ATOM 264 H ALA A 21 -0.469 -3.851 4.452 1.00 0.00 H ATOM 265 HA ALA A 21 -2.434 -2.887 2.478 1.00 0.00 H ATOM 266 HB1 ALA A 21 -3.228 -4.749 4.658 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.861 -4.588 3.020 1.00 0.00 H ATOM 268 HB3 ALA A 21 -2.313 -5.388 3.293 1.00 0.00 H ATOM 269 N PHE A 22 -3.909 -1.616 4.137 1.00 0.00 N ATOM 270 CA PHE A 22 -4.530 -0.628 5.011 1.00 0.00 C ATOM 271 C PHE A 22 -6.046 -0.625 4.838 1.00 0.00 C ATOM 272 O PHE A 22 -6.559 -0.875 3.747 1.00 0.00 O ATOM 273 CB PHE A 22 -3.970 0.766 4.720 1.00 0.00 C ATOM 274 CG PHE A 22 -2.510 0.905 5.046 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.544 0.560 4.115 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.105 1.382 6.281 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.200 0.687 4.412 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.762 1.512 6.584 1.00 0.00 C ATOM 279 CZ PHE A 22 0.191 1.164 5.647 1.00 0.00 C ATOM 280 H PHE A 22 -4.323 -1.816 3.271 1.00 0.00 H ATOM 281 HA PHE A 22 -4.297 -0.895 6.030 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.098 0.986 3.671 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.513 1.493 5.305 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.848 0.188 3.148 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.851 1.655 7.015 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.544 0.415 3.678 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.460 1.885 7.551 1.00 0.00 H ATOM 288 HZ PHE A 22 1.240 1.264 5.882 1.00 0.00 H ATOM 289 N THR A 23 -6.759 -0.342 5.924 1.00 0.00 N ATOM 290 CA THR A 23 -8.216 -0.309 5.895 1.00 0.00 C ATOM 291 C THR A 23 -8.723 0.924 5.155 1.00 0.00 C ATOM 292 O THR A 23 -9.623 0.832 4.320 1.00 0.00 O ATOM 293 CB THR A 23 -8.807 -0.319 7.317 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.187 0.697 8.112 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.610 -1.676 7.975 1.00 0.00 C ATOM 296 H THR A 23 -6.293 -0.152 6.765 1.00 0.00 H ATOM 297 HA THR A 23 -8.560 -1.194 5.378 1.00 0.00 H ATOM 298 HB THR A 23 -9.867 -0.117 7.251 1.00 0.00 H ATOM 299 HG1 THR A 23 -7.434 0.325 8.578 1.00 0.00 H ATOM 300 HG21 THR A 23 -9.218 -1.735 8.866 1.00 0.00 H ATOM 301 HG22 THR A 23 -7.571 -1.800 8.241 1.00 0.00 H ATOM 302 HG23 THR A 23 -8.902 -2.456 7.287 1.00 0.00 H ATOM 303 N ASP A 24 -8.139 2.076 5.465 1.00 0.00 N ATOM 304 CA ASP A 24 -8.531 3.328 4.828 1.00 0.00 C ATOM 305 C ASP A 24 -7.393 3.883 3.977 1.00 0.00 C ATOM 306 O ASP A 24 -6.226 3.820 4.365 1.00 0.00 O ATOM 307 CB ASP A 24 -8.944 4.355 5.883 1.00 0.00 C ATOM 308 CG ASP A 24 -10.413 4.256 6.243 1.00 0.00 C ATOM 309 OD1 ASP A 24 -11.245 4.811 5.495 1.00 0.00 O ATOM 310 OD2 ASP A 24 -10.731 3.626 7.273 1.00 0.00 O ATOM 311 H ASP A 24 -7.427 2.085 6.139 1.00 0.00 H ATOM 312 HA ASP A 24 -9.376 3.124 4.187 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.361 4.195 6.779 1.00 0.00 H ATOM 314 HB3 ASP A 24 -8.749 5.348 5.505 1.00 0.00 H ATOM 315 N ARG A 25 -7.741 4.426 2.815 1.00 0.00 N ATOM 316 CA ARG A 25 -6.749 4.991 1.908 1.00 0.00 C ATOM 317 C ARG A 25 -5.889 6.031 2.621 1.00 0.00 C ATOM 318 O ARG A 25 -4.680 6.107 2.402 1.00 0.00 O ATOM 319 CB ARG A 25 -7.435 5.625 0.697 1.00 0.00 C ATOM 320 CG ARG A 25 -8.437 6.708 1.063 1.00 0.00 C ATOM 321 CD ARG A 25 -8.854 7.516 -0.156 1.00 0.00 C ATOM 322 NE ARG A 25 -10.044 8.322 0.103 1.00 0.00 N ATOM 323 CZ ARG A 25 -10.407 9.359 -0.645 1.00 0.00 C ATOM 324 NH1 ARG A 25 -9.675 9.712 -1.692 1.00 0.00 N ATOM 325 NH2 ARG A 25 -11.503 10.043 -0.345 1.00 0.00 N ATOM 326 H ARG A 25 -8.687 4.447 2.560 1.00 0.00 H ATOM 327 HA ARG A 25 -6.113 4.186 1.569 1.00 0.00 H ATOM 328 HB2 ARG A 25 -6.682 6.064 0.059 1.00 0.00 H ATOM 329 HB3 ARG A 25 -7.955 4.854 0.149 1.00 0.00 H ATOM 330 HG2 ARG A 25 -9.314 6.244 1.491 1.00 0.00 H ATOM 331 HG3 ARG A 25 -7.988 7.370 1.788 1.00 0.00 H ATOM 332 HD2 ARG A 25 -8.041 8.171 -0.432 1.00 0.00 H ATOM 333 HD3 ARG A 25 -9.061 6.836 -0.968 1.00 0.00 H ATOM 334 HE ARG A 25 -10.599 8.078 0.873 1.00 0.00 H ATOM 335 HH11 ARG A 25 -8.849 9.198 -1.921 1.00 0.00 H ATOM 336 HH12 ARG A 25 -9.951 10.492 -2.255 1.00 0.00 H ATOM 337 HH21 ARG A 25 -12.057 9.779 0.444 1.00 0.00 H ATOM 338 HH22 ARG A 25 -11.775 10.823 -0.908 1.00 0.00 H ATOM 339 N SER A 26 -6.522 6.829 3.475 1.00 0.00 N ATOM 340 CA SER A 26 -5.817 7.867 4.217 1.00 0.00 C ATOM 341 C SER A 26 -4.535 7.317 4.834 1.00 0.00 C ATOM 342 O SER A 26 -3.438 7.787 4.534 1.00 0.00 O ATOM 343 CB SER A 26 -6.718 8.442 5.312 1.00 0.00 C ATOM 344 OG SER A 26 -7.709 9.293 4.762 1.00 0.00 O ATOM 345 H SER A 26 -7.487 6.719 3.606 1.00 0.00 H ATOM 346 HA SER A 26 -5.560 8.654 3.524 1.00 0.00 H ATOM 347 HB2 SER A 26 -7.205 7.634 5.835 1.00 0.00 H ATOM 348 HB3 SER A 26 -6.117 9.011 6.006 1.00 0.00 H ATOM 349 HG SER A 26 -8.477 8.773 4.517 1.00 0.00 H ATOM 350 N ASN A 27 -4.682 6.319 5.699 1.00 0.00 N ATOM 351 CA ASN A 27 -3.537 5.705 6.361 1.00 0.00 C ATOM 352 C ASN A 27 -2.483 5.281 5.342 1.00 0.00 C ATOM 353 O ASN A 27 -1.283 5.423 5.577 1.00 0.00 O ATOM 354 CB ASN A 27 -3.984 4.494 7.182 1.00 0.00 C ATOM 355 CG ASN A 27 -4.991 4.863 8.255 1.00 0.00 C ATOM 356 OD1 ASN A 27 -5.099 6.025 8.646 1.00 0.00 O ATOM 357 ND2 ASN A 27 -5.732 3.872 8.736 1.00 0.00 N ATOM 358 H ASN A 27 -5.583 5.988 5.898 1.00 0.00 H ATOM 359 HA ASN A 27 -3.104 6.439 7.024 1.00 0.00 H ATOM 360 HB2 ASN A 27 -4.440 3.769 6.523 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.123 4.051 7.658 1.00 0.00 H ATOM 362 HD21 ASN A 27 -5.591 2.971 8.378 1.00 0.00 H ATOM 363 HD22 ASN A 27 -6.391 4.083 9.431 1.00 0.00 H ATOM 364 N LEU A 28 -2.941 4.761 4.208 1.00 0.00 N ATOM 365 CA LEU A 28 -2.039 4.317 3.151 1.00 0.00 C ATOM 366 C LEU A 28 -1.246 5.489 2.583 1.00 0.00 C ATOM 367 O LEU A 28 -0.019 5.439 2.498 1.00 0.00 O ATOM 368 CB LEU A 28 -2.828 3.631 2.035 1.00 0.00 C ATOM 369 CG LEU A 28 -2.028 3.237 0.792 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.966 2.207 1.145 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.954 2.702 -0.290 1.00 0.00 C ATOM 372 H LEU A 28 -3.908 4.673 4.077 1.00 0.00 H ATOM 373 HA LEU A 28 -1.348 3.606 3.582 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.266 2.733 2.443 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.613 4.305 1.724 1.00 0.00 H ATOM 376 HG LEU A 28 -1.527 4.112 0.402 1.00 0.00 H ATOM 377 HD11 LEU A 28 -1.034 1.965 2.194 1.00 0.00 H ATOM 378 HD12 LEU A 28 0.012 2.612 0.931 1.00 0.00 H ATOM 379 HD13 LEU A 28 -1.122 1.314 0.557 1.00 0.00 H ATOM 380 HD21 LEU A 28 -2.573 2.981 -1.261 1.00 0.00 H ATOM 381 HD22 LEU A 28 -3.942 3.118 -0.157 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.006 1.625 -0.219 1.00 0.00 H ATOM 383 N ILE A 29 -1.956 6.545 2.197 1.00 0.00 N ATOM 384 CA ILE A 29 -1.318 7.731 1.640 1.00 0.00 C ATOM 385 C ILE A 29 -0.202 8.234 2.550 1.00 0.00 C ATOM 386 O ILE A 29 0.904 8.524 2.094 1.00 0.00 O ATOM 387 CB ILE A 29 -2.335 8.866 1.419 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.486 8.383 0.534 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.653 10.075 0.798 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.784 9.122 0.773 1.00 0.00 C ATOM 391 H ILE A 29 -2.931 6.525 2.290 1.00 0.00 H ATOM 392 HA ILE A 29 -0.894 7.463 0.683 1.00 0.00 H ATOM 393 HB ILE A 29 -2.729 9.159 2.380 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.215 8.515 -0.502 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.661 7.334 0.724 1.00 0.00 H ATOM 396 HG21 ILE A 29 -2.352 10.898 0.752 1.00 0.00 H ATOM 397 HG22 ILE A 29 -0.804 10.359 1.401 1.00 0.00 H ATOM 398 HG23 ILE A 29 -1.321 9.829 -0.199 1.00 0.00 H ATOM 399 HD11 ILE A 29 -5.470 8.482 1.308 1.00 0.00 H ATOM 400 HD12 ILE A 29 -4.591 10.010 1.358 1.00 0.00 H ATOM 401 HD13 ILE A 29 -5.219 9.403 -0.175 1.00 0.00 H ATOM 402 N LYS A 30 -0.500 8.334 3.842 1.00 0.00 N ATOM 403 CA LYS A 30 0.478 8.799 4.819 1.00 0.00 C ATOM 404 C LYS A 30 1.609 7.788 4.979 1.00 0.00 C ATOM 405 O LYS A 30 2.760 8.161 5.206 1.00 0.00 O ATOM 406 CB LYS A 30 -0.198 9.044 6.170 1.00 0.00 C ATOM 407 CG LYS A 30 0.779 9.345 7.293 1.00 0.00 C ATOM 408 CD LYS A 30 1.234 8.076 7.992 1.00 0.00 C ATOM 409 CE LYS A 30 0.289 7.692 9.120 1.00 0.00 C ATOM 410 NZ LYS A 30 0.506 8.527 10.334 1.00 0.00 N ATOM 411 H LYS A 30 -1.399 8.088 4.145 1.00 0.00 H ATOM 412 HA LYS A 30 0.890 9.729 4.458 1.00 0.00 H ATOM 413 HB2 LYS A 30 -0.874 9.880 6.074 1.00 0.00 H ATOM 414 HB3 LYS A 30 -0.764 8.164 6.440 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.643 9.846 6.881 1.00 0.00 H ATOM 416 HG3 LYS A 30 0.297 9.990 8.014 1.00 0.00 H ATOM 417 HD2 LYS A 30 1.265 7.270 7.274 1.00 0.00 H ATOM 418 HD3 LYS A 30 2.223 8.234 8.400 1.00 0.00 H ATOM 419 HE2 LYS A 30 -0.727 7.821 8.781 1.00 0.00 H ATOM 420 HE3 LYS A 30 0.455 6.655 9.373 1.00 0.00 H ATOM 421 HZ1 LYS A 30 1.318 8.168 10.875 1.00 0.00 H ATOM 422 HZ2 LYS A 30 -0.340 8.502 10.940 1.00 0.00 H ATOM 423 HZ3 LYS A 30 0.693 9.513 10.060 1.00 0.00 H ATOM 424 N HIS A 31 1.274 6.508 4.859 1.00 0.00 N ATOM 425 CA HIS A 31 2.263 5.443 4.989 1.00 0.00 C ATOM 426 C HIS A 31 3.255 5.479 3.831 1.00 0.00 C ATOM 427 O HIS A 31 4.453 5.276 4.022 1.00 0.00 O ATOM 428 CB HIS A 31 1.572 4.080 5.043 1.00 0.00 C ATOM 429 CG HIS A 31 2.442 2.949 4.589 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.388 2.355 5.399 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.506 2.302 3.402 1.00 0.00 C ATOM 432 CE1 HIS A 31 3.996 1.393 4.729 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.479 1.340 3.515 1.00 0.00 N ATOM 434 H HIS A 31 0.340 6.273 4.678 1.00 0.00 H ATOM 435 HA HIS A 31 2.800 5.601 5.912 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.269 3.878 6.060 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.697 4.102 4.409 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.584 2.604 6.326 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.904 2.505 2.528 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.782 0.758 5.109 1.00 0.00 H ATOM 441 N GLN A 32 2.746 5.736 2.630 1.00 0.00 N ATOM 442 CA GLN A 32 3.588 5.796 1.441 1.00 0.00 C ATOM 443 C GLN A 32 4.668 6.863 1.592 1.00 0.00 C ATOM 444 O GLN A 32 5.650 6.876 0.850 1.00 0.00 O ATOM 445 CB GLN A 32 2.738 6.086 0.203 1.00 0.00 C ATOM 446 CG GLN A 32 1.951 4.883 -0.290 1.00 0.00 C ATOM 447 CD GLN A 32 1.114 5.195 -1.515 1.00 0.00 C ATOM 448 OE1 GLN A 32 1.559 5.007 -2.648 1.00 0.00 O ATOM 449 NE2 GLN A 32 -0.104 5.673 -1.294 1.00 0.00 N ATOM 450 H GLN A 32 1.783 5.889 2.542 1.00 0.00 H ATOM 451 HA GLN A 32 4.063 4.835 1.323 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.039 6.876 0.437 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.387 6.416 -0.595 1.00 0.00 H ATOM 454 HG2 GLN A 32 2.644 4.092 -0.538 1.00 0.00 H ATOM 455 HG3 GLN A 32 1.295 4.550 0.501 1.00 0.00 H ATOM 456 HE21 GLN A 32 -0.391 5.798 -0.365 1.00 0.00 H ATOM 457 HE22 GLN A 32 -0.666 5.884 -2.068 1.00 0.00 H ATOM 458 N LYS A 33 4.480 7.756 2.558 1.00 0.00 N ATOM 459 CA LYS A 33 5.437 8.826 2.808 1.00 0.00 C ATOM 460 C LYS A 33 6.780 8.261 3.261 1.00 0.00 C ATOM 461 O LYS A 33 7.809 8.929 3.164 1.00 0.00 O ATOM 462 CB LYS A 33 4.894 9.788 3.867 1.00 0.00 C ATOM 463 CG LYS A 33 3.592 10.461 3.467 1.00 0.00 C ATOM 464 CD LYS A 33 3.820 11.534 2.416 1.00 0.00 C ATOM 465 CE LYS A 33 2.569 11.773 1.584 1.00 0.00 C ATOM 466 NZ LYS A 33 2.681 13.007 0.756 1.00 0.00 N ATOM 467 H LYS A 33 3.676 7.693 3.117 1.00 0.00 H ATOM 468 HA LYS A 33 5.581 9.366 1.884 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.724 9.239 4.782 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.630 10.557 4.050 1.00 0.00 H ATOM 471 HG2 LYS A 33 2.921 9.716 3.066 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.148 10.915 4.342 1.00 0.00 H ATOM 473 HD2 LYS A 33 4.092 12.456 2.908 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.622 11.222 1.763 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.418 10.926 0.932 1.00 0.00 H ATOM 476 HE3 LYS A 33 1.724 11.871 2.248 1.00 0.00 H ATOM 477 HZ1 LYS A 33 1.762 13.491 0.711 1.00 0.00 H ATOM 478 HZ2 LYS A 33 2.980 12.763 -0.210 1.00 0.00 H ATOM 479 HZ3 LYS A 33 3.382 13.653 1.171 1.00 0.00 H ATOM 480 N ILE A 34 6.760 7.027 3.754 1.00 0.00 N ATOM 481 CA ILE A 34 7.977 6.371 4.219 1.00 0.00 C ATOM 482 C ILE A 34 8.822 5.885 3.046 1.00 0.00 C ATOM 483 O ILE A 34 9.942 5.408 3.230 1.00 0.00 O ATOM 484 CB ILE A 34 7.657 5.177 5.137 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.346 3.933 4.302 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.490 5.512 6.054 1.00 0.00 C ATOM 487 CD1 ILE A 34 6.994 2.720 5.134 1.00 0.00 C ATOM 488 H ILE A 34 5.909 6.546 3.805 1.00 0.00 H ATOM 489 HA ILE A 34 8.548 7.093 4.786 1.00 0.00 H ATOM 490 HB ILE A 34 8.522 4.982 5.752 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.511 4.143 3.652 1.00 0.00 H ATOM 492 HG13 ILE A 34 8.210 3.686 3.703 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.789 5.372 7.082 1.00 0.00 H ATOM 494 HG22 ILE A 34 6.196 6.539 5.902 1.00 0.00 H ATOM 495 HG23 ILE A 34 5.657 4.862 5.830 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.911 1.855 4.491 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.767 2.549 5.868 1.00 0.00 H ATOM 498 HD13 ILE A 34 6.052 2.887 5.634 1.00 0.00 H ATOM 499 N HIS A 35 8.278 6.011 1.840 1.00 0.00 N ATOM 500 CA HIS A 35 8.983 5.586 0.636 1.00 0.00 C ATOM 501 C HIS A 35 9.522 6.790 -0.132 1.00 0.00 C ATOM 502 O HIS A 35 10.436 6.662 -0.946 1.00 0.00 O ATOM 503 CB HIS A 35 8.055 4.768 -0.262 1.00 0.00 C ATOM 504 CG HIS A 35 7.409 3.612 0.438 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.122 2.664 1.141 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.107 3.256 0.543 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.287 1.774 1.646 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.058 2.110 1.299 1.00 0.00 N ATOM 509 H HIS A 35 7.382 6.398 1.758 1.00 0.00 H ATOM 510 HA HIS A 35 9.814 4.967 0.939 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.270 5.408 -0.637 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.622 4.377 -1.095 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.095 2.646 1.251 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.263 3.775 0.112 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.562 0.917 2.243 1.00 0.00 H ATOM 516 N THR A 36 8.948 7.959 0.133 1.00 0.00 N ATOM 517 CA THR A 36 9.368 9.185 -0.534 1.00 0.00 C ATOM 518 C THR A 36 10.656 9.728 0.075 1.00 0.00 C ATOM 519 O THR A 36 11.522 10.240 -0.633 1.00 0.00 O ATOM 520 CB THR A 36 8.278 10.271 -0.453 1.00 0.00 C ATOM 521 OG1 THR A 36 8.170 10.759 0.889 1.00 0.00 O ATOM 522 CG2 THR A 36 6.934 9.723 -0.908 1.00 0.00 C ATOM 523 H THR A 36 8.223 7.997 0.792 1.00 0.00 H ATOM 524 HA THR A 36 9.542 8.956 -1.575 1.00 0.00 H ATOM 525 HB THR A 36 8.556 11.087 -1.104 1.00 0.00 H ATOM 526 HG1 THR A 36 7.319 11.186 1.007 1.00 0.00 H ATOM 527 HG21 THR A 36 6.541 10.344 -1.699 1.00 0.00 H ATOM 528 HG22 THR A 36 6.245 9.721 -0.076 1.00 0.00 H ATOM 529 HG23 THR A 36 7.061 8.714 -1.272 1.00 0.00 H ATOM 530 N GLY A 37 10.776 9.613 1.395 1.00 0.00 N ATOM 531 CA GLY A 37 11.962 10.097 2.076 1.00 0.00 C ATOM 532 C GLY A 37 12.930 8.981 2.418 1.00 0.00 C ATOM 533 O GLY A 37 12.567 8.025 3.102 1.00 0.00 O ATOM 534 H GLY A 37 10.053 9.196 1.909 1.00 0.00 H ATOM 535 HA2 GLY A 37 12.463 10.812 1.441 1.00 0.00 H ATOM 536 HA3 GLY A 37 11.662 10.590 2.990 1.00 0.00 H ATOM 537 N GLU A 38 14.164 9.103 1.940 1.00 0.00 N ATOM 538 CA GLU A 38 15.185 8.094 2.197 1.00 0.00 C ATOM 539 C GLU A 38 16.283 8.650 3.101 1.00 0.00 C ATOM 540 O GLU A 38 16.500 9.860 3.161 1.00 0.00 O ATOM 541 CB GLU A 38 15.792 7.604 0.881 1.00 0.00 C ATOM 542 CG GLU A 38 14.855 6.726 0.068 1.00 0.00 C ATOM 543 CD GLU A 38 15.596 5.720 -0.790 1.00 0.00 C ATOM 544 OE1 GLU A 38 16.584 6.114 -1.445 1.00 0.00 O ATOM 545 OE2 GLU A 38 15.188 4.540 -0.808 1.00 0.00 O ATOM 546 H GLU A 38 14.393 9.889 1.401 1.00 0.00 H ATOM 547 HA GLU A 38 14.712 7.263 2.697 1.00 0.00 H ATOM 548 HB2 GLU A 38 16.062 8.460 0.281 1.00 0.00 H ATOM 549 HB3 GLU A 38 16.684 7.035 1.101 1.00 0.00 H ATOM 550 HG2 GLU A 38 14.207 6.191 0.745 1.00 0.00 H ATOM 551 HG3 GLU A 38 14.259 7.357 -0.575 1.00 0.00 H ATOM 552 N LYS A 39 16.972 7.756 3.802 1.00 0.00 N ATOM 553 CA LYS A 39 18.048 8.155 4.702 1.00 0.00 C ATOM 554 C LYS A 39 19.395 7.644 4.200 1.00 0.00 C ATOM 555 O LYS A 39 19.482 6.631 3.505 1.00 0.00 O ATOM 556 CB LYS A 39 17.783 7.624 6.112 1.00 0.00 C ATOM 557 CG LYS A 39 17.640 6.113 6.177 1.00 0.00 C ATOM 558 CD LYS A 39 17.253 5.648 7.571 1.00 0.00 C ATOM 559 CE LYS A 39 15.742 5.592 7.739 1.00 0.00 C ATOM 560 NZ LYS A 39 15.336 5.773 9.161 1.00 0.00 N ATOM 561 H LYS A 39 16.753 6.805 3.711 1.00 0.00 H ATOM 562 HA LYS A 39 18.074 9.233 4.731 1.00 0.00 H ATOM 563 HB2 LYS A 39 18.602 7.915 6.753 1.00 0.00 H ATOM 564 HB3 LYS A 39 16.871 8.066 6.486 1.00 0.00 H ATOM 565 HG2 LYS A 39 16.876 5.802 5.480 1.00 0.00 H ATOM 566 HG3 LYS A 39 18.583 5.659 5.905 1.00 0.00 H ATOM 567 HD2 LYS A 39 17.659 4.662 7.738 1.00 0.00 H ATOM 568 HD3 LYS A 39 17.662 6.336 8.297 1.00 0.00 H ATOM 569 HE2 LYS A 39 15.297 6.376 7.145 1.00 0.00 H ATOM 570 HE3 LYS A 39 15.390 4.632 7.392 1.00 0.00 H ATOM 571 HZ1 LYS A 39 15.613 4.941 9.720 1.00 0.00 H ATOM 572 HZ2 LYS A 39 14.304 5.892 9.225 1.00 0.00 H ATOM 573 HZ3 LYS A 39 15.796 6.615 9.560 1.00 0.00 H ATOM 574 N PRO A 40 20.471 8.359 4.559 1.00 0.00 N ATOM 575 CA PRO A 40 21.833 7.996 4.157 1.00 0.00 C ATOM 576 C PRO A 40 22.323 6.728 4.849 1.00 0.00 C ATOM 577 O PRO A 40 23.466 6.311 4.663 1.00 0.00 O ATOM 578 CB PRO A 40 22.667 9.202 4.597 1.00 0.00 C ATOM 579 CG PRO A 40 21.890 9.812 5.712 1.00 0.00 C ATOM 580 CD PRO A 40 20.441 9.578 5.385 1.00 0.00 C ATOM 581 HA PRO A 40 21.912 7.874 3.086 1.00 0.00 H ATOM 582 HB2 PRO A 40 23.640 8.868 4.928 1.00 0.00 H ATOM 583 HB3 PRO A 40 22.777 9.889 3.771 1.00 0.00 H ATOM 584 HG2 PRO A 40 22.147 9.331 6.644 1.00 0.00 H ATOM 585 HG3 PRO A 40 22.095 10.871 5.766 1.00 0.00 H ATOM 586 HD2 PRO A 40 19.872 9.417 6.288 1.00 0.00 H ATOM 587 HD3 PRO A 40 20.041 10.411 4.827 1.00 0.00 H ATOM 588 N SER A 41 21.451 6.120 5.646 1.00 0.00 N ATOM 589 CA SER A 41 21.797 4.902 6.369 1.00 0.00 C ATOM 590 C SER A 41 21.761 3.691 5.441 1.00 0.00 C ATOM 591 O SER A 41 20.766 3.446 4.760 1.00 0.00 O ATOM 592 CB SER A 41 20.836 4.689 7.540 1.00 0.00 C ATOM 593 OG SER A 41 21.333 3.708 8.435 1.00 0.00 O ATOM 594 H SER A 41 20.555 6.502 5.753 1.00 0.00 H ATOM 595 HA SER A 41 22.799 5.017 6.753 1.00 0.00 H ATOM 596 HB2 SER A 41 20.713 5.618 8.076 1.00 0.00 H ATOM 597 HB3 SER A 41 19.878 4.362 7.162 1.00 0.00 H ATOM 598 HG SER A 41 22.252 3.896 8.638 1.00 0.00 H ATOM 599 N GLY A 42 22.856 2.937 5.419 1.00 0.00 N ATOM 600 CA GLY A 42 22.931 1.762 4.572 1.00 0.00 C ATOM 601 C GLY A 42 23.757 0.652 5.191 1.00 0.00 C ATOM 602 O GLY A 42 23.233 -0.374 5.623 1.00 0.00 O ATOM 603 H GLY A 42 23.619 3.182 5.983 1.00 0.00 H ATOM 604 HA2 GLY A 42 21.931 1.395 4.394 1.00 0.00 H ATOM 605 HA3 GLY A 42 23.374 2.041 3.627 1.00 0.00 H ATOM 606 N PRO A 43 25.083 0.852 5.238 1.00 0.00 N ATOM 607 CA PRO A 43 26.012 -0.129 5.806 1.00 0.00 C ATOM 608 C PRO A 43 25.877 -0.247 7.320 1.00 0.00 C ATOM 609 O PRO A 43 26.619 -0.989 7.963 1.00 0.00 O ATOM 610 CB PRO A 43 27.388 0.428 5.433 1.00 0.00 C ATOM 611 CG PRO A 43 27.173 1.894 5.276 1.00 0.00 C ATOM 612 CD PRO A 43 25.776 2.052 4.741 1.00 0.00 C ATOM 613 HA PRO A 43 25.883 -1.104 5.358 1.00 0.00 H ATOM 614 HB2 PRO A 43 28.092 0.214 6.225 1.00 0.00 H ATOM 615 HB3 PRO A 43 27.725 -0.023 4.512 1.00 0.00 H ATOM 616 HG2 PRO A 43 27.266 2.384 6.233 1.00 0.00 H ATOM 617 HG3 PRO A 43 27.890 2.296 4.575 1.00 0.00 H ATOM 618 HD2 PRO A 43 25.322 2.950 5.133 1.00 0.00 H ATOM 619 HD3 PRO A 43 25.786 2.072 3.662 1.00 0.00 H ATOM 620 N SER A 44 24.925 0.490 7.884 1.00 0.00 N ATOM 621 CA SER A 44 24.695 0.471 9.324 1.00 0.00 C ATOM 622 C SER A 44 24.957 -0.918 9.897 1.00 0.00 C ATOM 623 O SER A 44 24.704 -1.930 9.243 1.00 0.00 O ATOM 624 CB SER A 44 23.262 0.903 9.639 1.00 0.00 C ATOM 625 OG SER A 44 22.335 -0.108 9.283 1.00 0.00 O ATOM 626 H SER A 44 24.366 1.063 7.318 1.00 0.00 H ATOM 627 HA SER A 44 25.381 1.170 9.778 1.00 0.00 H ATOM 628 HB2 SER A 44 23.172 1.100 10.696 1.00 0.00 H ATOM 629 HB3 SER A 44 23.029 1.800 9.084 1.00 0.00 H ATOM 630 HG SER A 44 21.621 0.278 8.770 1.00 0.00 H ATOM 631 N SER A 45 25.467 -0.959 11.124 1.00 0.00 N ATOM 632 CA SER A 45 25.767 -2.223 11.786 1.00 0.00 C ATOM 633 C SER A 45 24.753 -3.295 11.397 1.00 0.00 C ATOM 634 O SER A 45 23.564 -3.016 11.250 1.00 0.00 O ATOM 635 CB SER A 45 25.775 -2.039 13.305 1.00 0.00 C ATOM 636 OG SER A 45 27.013 -1.512 13.749 1.00 0.00 O ATOM 637 H SER A 45 25.647 -0.118 11.595 1.00 0.00 H ATOM 638 HA SER A 45 26.749 -2.540 11.465 1.00 0.00 H ATOM 639 HB2 SER A 45 24.986 -1.359 13.586 1.00 0.00 H ATOM 640 HB3 SER A 45 25.612 -2.995 13.781 1.00 0.00 H ATOM 641 HG SER A 45 27.101 -0.605 13.448 1.00 0.00 H ATOM 642 N GLY A 46 25.234 -4.523 11.230 1.00 0.00 N ATOM 643 CA GLY A 46 24.357 -5.619 10.859 1.00 0.00 C ATOM 644 C GLY A 46 23.206 -5.793 11.829 1.00 0.00 C ATOM 645 O GLY A 46 23.350 -5.443 13.000 1.00 0.00 O ATOM 646 H GLY A 46 26.192 -4.687 11.360 1.00 0.00 H ATOM 647 HA2 GLY A 46 23.959 -5.429 9.874 1.00 0.00 H ATOM 648 HA3 GLY A 46 24.933 -6.532 10.834 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.477 1.087 1.685 1.00 0.00 ZN