ATOM 1 N LYS A 1 2.208 -1.786 -3.617 1.00 0.00 N ATOM 2 CA LYS A 1 2.645 -1.326 -4.930 1.00 0.00 C ATOM 3 C LYS A 1 4.167 -1.277 -5.011 1.00 0.00 C ATOM 4 O LYS A 1 4.866 -1.247 -3.998 1.00 0.00 O ATOM 5 CB LYS A 1 2.062 0.057 -5.228 1.00 0.00 C ATOM 6 CG LYS A 1 0.768 0.014 -6.022 1.00 0.00 C ATOM 7 CD LYS A 1 -0.141 1.180 -5.671 1.00 0.00 C ATOM 8 CE LYS A 1 -1.608 0.805 -5.811 1.00 0.00 C ATOM 9 NZ LYS A 1 -2.445 1.436 -4.754 1.00 0.00 N ATOM 10 H1 LYS A 1 2.432 -1.253 -2.825 1.00 0.00 H ATOM 11 HA LYS A 1 2.280 -2.027 -5.665 1.00 0.00 H ATOM 12 HB2 LYS A 1 1.870 0.563 -4.293 1.00 0.00 H ATOM 13 HB3 LYS A 1 2.787 0.626 -5.793 1.00 0.00 H ATOM 14 HG2 LYS A 1 1.001 0.057 -7.076 1.00 0.00 H ATOM 15 HG3 LYS A 1 0.253 -0.911 -5.803 1.00 0.00 H ATOM 16 HD2 LYS A 1 0.047 1.477 -4.650 1.00 0.00 H ATOM 17 HD3 LYS A 1 0.075 2.006 -6.334 1.00 0.00 H ATOM 18 HE2 LYS A 1 -1.959 1.130 -6.778 1.00 0.00 H ATOM 19 HE3 LYS A 1 -1.700 -0.269 -5.737 1.00 0.00 H ATOM 20 HZ1 LYS A 1 -1.840 1.837 -4.010 1.00 0.00 H ATOM 21 HZ2 LYS A 1 -3.077 0.728 -4.328 1.00 0.00 H ATOM 22 HZ3 LYS A 1 -3.023 2.198 -5.163 1.00 0.00 H ATOM 23 N PRO A 2 4.695 -1.266 -6.244 1.00 0.00 N ATOM 24 CA PRO A 2 6.140 -1.218 -6.486 1.00 0.00 C ATOM 25 C PRO A 2 6.746 0.130 -6.108 1.00 0.00 C ATOM 26 O PRO A 2 6.097 0.955 -5.468 1.00 0.00 O ATOM 27 CB PRO A 2 6.255 -1.452 -7.994 1.00 0.00 C ATOM 28 CG PRO A 2 4.951 -0.994 -8.549 1.00 0.00 C ATOM 29 CD PRO A 2 3.922 -1.300 -7.497 1.00 0.00 C ATOM 30 HA PRO A 2 6.657 -2.005 -5.957 1.00 0.00 H ATOM 31 HB2 PRO A 2 7.079 -0.874 -8.389 1.00 0.00 H ATOM 32 HB3 PRO A 2 6.419 -2.502 -8.187 1.00 0.00 H ATOM 33 HG2 PRO A 2 4.987 0.068 -8.741 1.00 0.00 H ATOM 34 HG3 PRO A 2 4.729 -1.533 -9.458 1.00 0.00 H ATOM 35 HD2 PRO A 2 3.149 -0.546 -7.494 1.00 0.00 H ATOM 36 HD3 PRO A 2 3.496 -2.279 -7.660 1.00 0.00 H ATOM 37 N ALA A 3 7.995 0.345 -6.510 1.00 0.00 N ATOM 38 CA ALA A 3 8.687 1.593 -6.216 1.00 0.00 C ATOM 39 C ALA A 3 8.442 2.628 -7.309 1.00 0.00 C ATOM 40 O ALA A 3 9.072 3.685 -7.328 1.00 0.00 O ATOM 41 CB ALA A 3 10.179 1.343 -6.049 1.00 0.00 C ATOM 42 H ALA A 3 8.460 -0.352 -7.017 1.00 0.00 H ATOM 43 HA ALA A 3 8.304 1.975 -5.280 1.00 0.00 H ATOM 44 HB1 ALA A 3 10.590 2.069 -5.363 1.00 0.00 H ATOM 45 HB2 ALA A 3 10.335 0.349 -5.658 1.00 0.00 H ATOM 46 HB3 ALA A 3 10.668 1.434 -7.007 1.00 0.00 H ATOM 47 N TRP A 4 7.524 2.316 -8.217 1.00 0.00 N ATOM 48 CA TRP A 4 7.197 3.219 -9.314 1.00 0.00 C ATOM 49 C TRP A 4 5.872 3.930 -9.057 1.00 0.00 C ATOM 50 O TRP A 4 5.759 5.142 -9.247 1.00 0.00 O ATOM 51 CB TRP A 4 7.128 2.449 -10.633 1.00 0.00 C ATOM 52 CG TRP A 4 7.824 1.122 -10.583 1.00 0.00 C ATOM 53 CD1 TRP A 4 9.099 0.881 -10.156 1.00 0.00 C ATOM 54 CD2 TRP A 4 7.284 -0.144 -10.975 1.00 0.00 C ATOM 55 NE1 TRP A 4 9.384 -0.459 -10.260 1.00 0.00 N ATOM 56 CE2 TRP A 4 8.286 -1.110 -10.759 1.00 0.00 C ATOM 57 CE3 TRP A 4 6.051 -0.557 -11.487 1.00 0.00 C ATOM 58 CZ2 TRP A 4 8.092 -2.460 -11.038 1.00 0.00 C ATOM 59 CZ3 TRP A 4 5.859 -1.897 -11.763 1.00 0.00 C ATOM 60 CH2 TRP A 4 6.874 -2.836 -11.537 1.00 0.00 C ATOM 61 H TRP A 4 7.056 1.457 -8.148 1.00 0.00 H ATOM 62 HA TRP A 4 7.982 3.958 -9.379 1.00 0.00 H ATOM 63 HB2 TRP A 4 6.094 2.273 -10.887 1.00 0.00 H ATOM 64 HB3 TRP A 4 7.591 3.040 -11.411 1.00 0.00 H ATOM 65 HD1 TRP A 4 9.773 1.642 -9.795 1.00 0.00 H ATOM 66 HE1 TRP A 4 10.234 -0.880 -10.014 1.00 0.00 H ATOM 67 HE3 TRP A 4 5.256 0.151 -11.667 1.00 0.00 H ATOM 68 HZ2 TRP A 4 8.864 -3.196 -10.869 1.00 0.00 H ATOM 69 HZ3 TRP A 4 4.912 -2.235 -12.159 1.00 0.00 H ATOM 70 HH2 TRP A 4 6.681 -3.872 -11.768 1.00 0.00 H ATOM 71 N CYS A 5 4.872 3.170 -8.623 1.00 0.00 N ATOM 72 CA CYS A 5 3.555 3.727 -8.340 1.00 0.00 C ATOM 73 C CYS A 5 3.463 4.198 -6.891 1.00 0.00 C ATOM 74 O CYS A 5 4.469 4.262 -6.184 1.00 0.00 O ATOM 75 CB CYS A 5 2.468 2.688 -8.620 1.00 0.00 C ATOM 76 SG CYS A 5 2.683 1.791 -10.191 1.00 0.00 S ATOM 77 H CYS A 5 5.023 2.210 -8.491 1.00 0.00 H ATOM 78 HA CYS A 5 3.406 4.575 -8.991 1.00 0.00 H ATOM 79 HB2 CYS A 5 2.465 1.957 -7.824 1.00 0.00 H ATOM 80 HB3 CYS A 5 1.508 3.181 -8.652 1.00 0.00 H ATOM 81 N TRP A 6 2.252 4.525 -6.457 1.00 0.00 N ATOM 82 CA TRP A 6 2.028 4.989 -5.093 1.00 0.00 C ATOM 83 C TRP A 6 0.586 4.745 -4.664 1.00 0.00 C ATOM 84 O TRP A 6 0.331 4.195 -3.592 1.00 0.00 O ATOM 85 CB TRP A 6 2.363 6.477 -4.977 1.00 0.00 C ATOM 86 CG TRP A 6 3.114 6.822 -3.727 1.00 0.00 C ATOM 87 CD1 TRP A 6 4.454 7.057 -3.614 1.00 0.00 C ATOM 88 CD2 TRP A 6 2.567 6.968 -2.412 1.00 0.00 C ATOM 89 NE1 TRP A 6 4.774 7.340 -2.308 1.00 0.00 N ATOM 90 CE2 TRP A 6 3.633 7.293 -1.551 1.00 0.00 C ATOM 91 CE3 TRP A 6 1.280 6.859 -1.878 1.00 0.00 C ATOM 92 CZ2 TRP A 6 3.450 7.508 -0.188 1.00 0.00 C ATOM 93 CZ3 TRP A 6 1.100 7.072 -0.525 1.00 0.00 C ATOM 94 CH2 TRP A 6 2.180 7.394 0.308 1.00 0.00 C ATOM 95 H TRP A 6 1.489 4.452 -7.069 1.00 0.00 H ATOM 96 HA TRP A 6 2.685 4.430 -4.442 1.00 0.00 H ATOM 97 HB2 TRP A 6 2.969 6.770 -5.821 1.00 0.00 H ATOM 98 HB3 TRP A 6 1.445 7.046 -4.983 1.00 0.00 H ATOM 99 HD1 TRP A 6 5.150 7.019 -4.439 1.00 0.00 H ATOM 100 HE1 TRP A 6 5.673 7.545 -1.974 1.00 0.00 H ATOM 101 HE3 TRP A 6 0.435 6.611 -2.504 1.00 0.00 H ATOM 102 HZ2 TRP A 6 4.272 7.758 0.467 1.00 0.00 H ATOM 103 HZ3 TRP A 6 0.113 6.991 -0.094 1.00 0.00 H ATOM 104 HH2 TRP A 6 1.993 7.551 1.359 1.00 0.00 H ATOM 105 N TYR A 7 -0.355 5.156 -5.507 1.00 0.00 N ATOM 106 CA TYR A 7 -1.773 4.984 -5.213 1.00 0.00 C ATOM 107 C TYR A 7 -2.625 5.300 -6.438 1.00 0.00 C ATOM 108 O TYR A 7 -2.110 5.451 -7.546 1.00 0.00 O ATOM 109 CB TYR A 7 -2.186 5.881 -4.045 1.00 0.00 C ATOM 110 CG TYR A 7 -3.116 5.206 -3.062 1.00 0.00 C ATOM 111 CD1 TYR A 7 -2.769 4.001 -2.464 1.00 0.00 C ATOM 112 CD2 TYR A 7 -4.341 5.772 -2.734 1.00 0.00 C ATOM 113 CE1 TYR A 7 -3.616 3.380 -1.566 1.00 0.00 C ATOM 114 CE2 TYR A 7 -5.194 5.159 -1.836 1.00 0.00 C ATOM 115 CZ TYR A 7 -4.827 3.963 -1.255 1.00 0.00 C ATOM 116 OH TYR A 7 -5.674 3.348 -0.361 1.00 0.00 O ATOM 117 H TYR A 7 -0.090 5.588 -6.346 1.00 0.00 H ATOM 118 HA TYR A 7 -1.931 3.952 -4.935 1.00 0.00 H ATOM 119 HB2 TYR A 7 -1.303 6.189 -3.507 1.00 0.00 H ATOM 120 HB3 TYR A 7 -2.689 6.755 -4.432 1.00 0.00 H ATOM 121 HD1 TYR A 7 -1.821 3.546 -2.709 1.00 0.00 H ATOM 122 HD2 TYR A 7 -4.626 6.709 -3.191 1.00 0.00 H ATOM 123 HE1 TYR A 7 -3.329 2.443 -1.111 1.00 0.00 H ATOM 124 HE2 TYR A 7 -6.142 5.615 -1.593 1.00 0.00 H ATOM 125 HH TYR A 7 -6.156 4.015 0.133 1.00 0.00 H ATOM 126 N THR A 8 -3.935 5.400 -6.230 1.00 0.00 N ATOM 127 CA THR A 8 -4.860 5.698 -7.315 1.00 0.00 C ATOM 128 C THR A 8 -5.170 7.189 -7.381 1.00 0.00 C ATOM 129 O THR A 8 -6.201 7.597 -7.917 1.00 0.00 O ATOM 130 CB THR A 8 -6.179 4.918 -7.159 1.00 0.00 C ATOM 131 OG1 THR A 8 -5.911 3.592 -6.687 1.00 0.00 O ATOM 132 CG2 THR A 8 -6.928 4.849 -8.481 1.00 0.00 C ATOM 133 H THR A 8 -4.285 5.269 -5.324 1.00 0.00 H ATOM 134 HA THR A 8 -4.396 5.395 -8.243 1.00 0.00 H ATOM 135 HB THR A 8 -6.799 5.430 -6.437 1.00 0.00 H ATOM 136 HG1 THR A 8 -6.154 3.527 -5.760 1.00 0.00 H ATOM 137 HG21 THR A 8 -6.341 5.327 -9.252 1.00 0.00 H ATOM 138 HG22 THR A 8 -7.876 5.356 -8.385 1.00 0.00 H ATOM 139 HG23 THR A 8 -7.097 3.816 -8.746 1.00 0.00 H ATOM 140 N LEU A 9 -4.271 7.999 -6.833 1.00 0.00 N ATOM 141 CA LEU A 9 -4.448 9.447 -6.829 1.00 0.00 C ATOM 142 C LEU A 9 -4.563 9.985 -8.252 1.00 0.00 C ATOM 143 O LEU A 9 -5.334 10.907 -8.518 1.00 0.00 O ATOM 144 CB LEU A 9 -3.279 10.122 -6.109 1.00 0.00 C ATOM 145 CG LEU A 9 -3.310 10.067 -4.582 1.00 0.00 C ATOM 146 CD1 LEU A 9 -2.088 10.759 -3.998 1.00 0.00 C ATOM 147 CD2 LEU A 9 -4.588 10.699 -4.051 1.00 0.00 C ATOM 148 H LEU A 9 -3.469 7.616 -6.421 1.00 0.00 H ATOM 149 HA LEU A 9 -5.363 9.668 -6.299 1.00 0.00 H ATOM 150 HB2 LEU A 9 -2.369 9.646 -6.439 1.00 0.00 H ATOM 151 HB3 LEU A 9 -3.267 11.162 -6.404 1.00 0.00 H ATOM 152 HG LEU A 9 -3.290 9.033 -4.265 1.00 0.00 H ATOM 153 HD11 LEU A 9 -2.062 11.785 -4.333 1.00 0.00 H ATOM 154 HD12 LEU A 9 -1.195 10.250 -4.327 1.00 0.00 H ATOM 155 HD13 LEU A 9 -2.141 10.733 -2.919 1.00 0.00 H ATOM 156 HD21 LEU A 9 -5.431 10.075 -4.306 1.00 0.00 H ATOM 157 HD22 LEU A 9 -4.716 11.676 -4.493 1.00 0.00 H ATOM 158 HD23 LEU A 9 -4.523 10.796 -2.977 1.00 0.00 H ATOM 159 N ALA A 10 -3.791 9.402 -9.164 1.00 0.00 N ATOM 160 CA ALA A 10 -3.809 9.820 -10.560 1.00 0.00 C ATOM 161 C ALA A 10 -3.292 11.246 -10.713 1.00 0.00 C ATOM 162 O ALA A 10 -4.031 12.144 -11.115 1.00 0.00 O ATOM 163 CB ALA A 10 -5.216 9.703 -11.128 1.00 0.00 C ATOM 164 H ALA A 10 -3.197 8.673 -8.891 1.00 0.00 H ATOM 165 HA ALA A 10 -3.166 9.153 -11.116 1.00 0.00 H ATOM 166 HB1 ALA A 10 -5.160 9.528 -12.192 1.00 0.00 H ATOM 167 HB2 ALA A 10 -5.728 8.879 -10.653 1.00 0.00 H ATOM 168 HB3 ALA A 10 -5.757 10.619 -10.941 1.00 0.00 H ATOM 169 N MET A 11 -2.019 11.447 -10.389 1.00 0.00 N ATOM 170 CA MET A 11 -1.403 12.765 -10.492 1.00 0.00 C ATOM 171 C MET A 11 -1.298 13.204 -11.949 1.00 0.00 C ATOM 172 O MET A 11 -1.959 14.153 -12.371 1.00 0.00 O ATOM 173 CB MET A 11 -0.015 12.754 -9.849 1.00 0.00 C ATOM 174 CG MET A 11 -0.048 12.635 -8.334 1.00 0.00 C ATOM 175 SD MET A 11 1.592 12.405 -7.619 1.00 0.00 S ATOM 176 CE MET A 11 1.719 10.619 -7.631 1.00 0.00 C ATOM 177 H MET A 11 -1.480 10.691 -10.075 1.00 0.00 H ATOM 178 HA MET A 11 -2.030 13.465 -9.961 1.00 0.00 H ATOM 179 HB2 MET A 11 0.545 11.918 -10.242 1.00 0.00 H ATOM 180 HB3 MET A 11 0.495 13.670 -10.105 1.00 0.00 H ATOM 181 HG2 MET A 11 -0.479 13.536 -7.924 1.00 0.00 H ATOM 182 HG3 MET A 11 -0.664 11.790 -8.067 1.00 0.00 H ATOM 183 HE1 MET A 11 0.955 10.208 -8.275 1.00 0.00 H ATOM 184 HE2 MET A 11 2.692 10.329 -7.996 1.00 0.00 H ATOM 185 HE3 MET A 11 1.584 10.242 -6.627 1.00 0.00 H ATOM 186 N CYS A 12 -0.463 12.508 -12.713 1.00 0.00 N ATOM 187 CA CYS A 12 -0.271 12.826 -14.123 1.00 0.00 C ATOM 188 C CYS A 12 -1.610 12.906 -14.850 1.00 0.00 C ATOM 189 O CYS A 12 -2.589 12.285 -14.440 1.00 0.00 O ATOM 190 CB CYS A 12 0.621 11.775 -14.788 1.00 0.00 C ATOM 191 SG CYS A 12 -0.204 10.177 -15.080 1.00 0.00 S ATOM 192 H CYS A 12 0.036 11.761 -12.320 1.00 0.00 H ATOM 193 HA CYS A 12 0.215 13.788 -14.183 1.00 0.00 H ATOM 194 HB2 CYS A 12 0.956 12.151 -15.744 1.00 0.00 H ATOM 195 HB3 CYS A 12 1.479 11.592 -14.158 1.00 0.00 H ATOM 196 N GLY A 13 -1.644 13.676 -15.934 1.00 0.00 N ATOM 197 CA GLY A 13 -2.867 13.823 -16.701 1.00 0.00 C ATOM 198 C GLY A 13 -3.675 15.034 -16.278 1.00 0.00 C ATOM 199 O GLY A 13 -4.448 15.579 -17.065 1.00 0.00 O ATOM 200 H GLY A 13 -0.832 14.148 -16.214 1.00 0.00 H ATOM 201 HA2 GLY A 13 -2.613 13.920 -17.746 1.00 0.00 H ATOM 202 HA3 GLY A 13 -3.471 12.938 -16.568 1.00 0.00 H ATOM 203 N ALA A 14 -3.497 15.455 -15.030 1.00 0.00 N ATOM 204 CA ALA A 14 -4.215 16.609 -14.504 1.00 0.00 C ATOM 205 C ALA A 14 -3.301 17.826 -14.404 1.00 0.00 C ATOM 206 O ALA A 14 -3.556 18.743 -13.625 1.00 0.00 O ATOM 207 CB ALA A 14 -4.813 16.283 -13.143 1.00 0.00 C ATOM 208 H ALA A 14 -2.866 14.979 -14.450 1.00 0.00 H ATOM 209 HA ALA A 14 -5.026 16.835 -15.181 1.00 0.00 H ATOM 210 HB1 ALA A 14 -5.529 15.481 -13.248 1.00 0.00 H ATOM 211 HB2 ALA A 14 -4.027 15.978 -12.469 1.00 0.00 H ATOM 212 HB3 ALA A 14 -5.307 17.158 -12.748 1.00 0.00 H ATOM 213 N GLY A 15 -2.235 17.826 -15.199 1.00 0.00 N ATOM 214 CA GLY A 15 -1.299 18.935 -15.184 1.00 0.00 C ATOM 215 C GLY A 15 0.003 18.585 -14.492 1.00 0.00 C ATOM 216 O GLY A 15 1.015 19.262 -14.680 1.00 0.00 O ATOM 217 H GLY A 15 -2.083 17.067 -15.800 1.00 0.00 H ATOM 218 HA2 GLY A 15 -1.088 19.227 -16.202 1.00 0.00 H ATOM 219 HA3 GLY A 15 -1.754 19.768 -14.668 1.00 0.00 H ATOM 220 N TYR A 16 -0.020 17.527 -13.690 1.00 0.00 N ATOM 221 CA TYR A 16 1.167 17.091 -12.965 1.00 0.00 C ATOM 222 C TYR A 16 2.304 16.765 -13.928 1.00 0.00 C ATOM 223 O TYR A 16 3.477 16.972 -13.614 1.00 0.00 O ATOM 224 CB TYR A 16 0.845 15.867 -12.105 1.00 0.00 C ATOM 225 CG TYR A 16 0.516 16.206 -10.669 1.00 0.00 C ATOM 226 CD1 TYR A 16 -0.760 16.617 -10.306 1.00 0.00 C ATOM 227 CD2 TYR A 16 1.482 16.113 -9.675 1.00 0.00 C ATOM 228 CE1 TYR A 16 -1.065 16.928 -8.995 1.00 0.00 C ATOM 229 CE2 TYR A 16 1.186 16.421 -8.361 1.00 0.00 C ATOM 230 CZ TYR A 16 -0.088 16.828 -8.026 1.00 0.00 C ATOM 231 OH TYR A 16 -0.388 17.135 -6.718 1.00 0.00 O ATOM 232 H TYR A 16 -0.857 17.028 -13.581 1.00 0.00 H ATOM 233 HA TYR A 16 1.477 17.900 -12.320 1.00 0.00 H ATOM 234 HB2 TYR A 16 -0.005 15.354 -12.527 1.00 0.00 H ATOM 235 HB3 TYR A 16 1.696 15.203 -12.104 1.00 0.00 H ATOM 236 HD1 TYR A 16 -1.523 16.694 -11.067 1.00 0.00 H ATOM 237 HD2 TYR A 16 2.480 15.794 -9.940 1.00 0.00 H ATOM 238 HE1 TYR A 16 -2.063 17.246 -8.732 1.00 0.00 H ATOM 239 HE2 TYR A 16 1.951 16.343 -7.601 1.00 0.00 H ATOM 240 HH TYR A 16 0.344 17.619 -6.328 1.00 0.00 H ATOM 241 N ASP A 17 1.949 16.255 -15.101 1.00 0.00 N ATOM 242 CA ASP A 17 2.938 15.901 -16.113 1.00 0.00 C ATOM 243 C ASP A 17 2.726 16.711 -17.388 1.00 0.00 C ATOM 244 O ASP A 17 1.881 17.605 -17.433 1.00 0.00 O ATOM 245 CB ASP A 17 2.866 14.405 -16.426 1.00 0.00 C ATOM 246 CG ASP A 17 3.227 13.546 -15.230 1.00 0.00 C ATOM 247 OD1 ASP A 17 2.639 13.758 -14.149 1.00 0.00 O ATOM 248 OD2 ASP A 17 4.097 12.661 -15.375 1.00 0.00 O ATOM 249 H ASP A 17 0.998 16.113 -15.293 1.00 0.00 H ATOM 250 HA ASP A 17 3.915 16.129 -15.715 1.00 0.00 H ATOM 251 HB2 ASP A 17 1.862 14.157 -16.735 1.00 0.00 H ATOM 252 HB3 ASP A 17 3.552 14.179 -17.229 1.00 0.00 H ATOM 253 N SER A 18 3.498 16.392 -18.421 1.00 0.00 N ATOM 254 CA SER A 18 3.398 17.093 -19.696 1.00 0.00 C ATOM 255 C SER A 18 2.302 16.485 -20.566 1.00 0.00 C ATOM 256 O SER A 18 2.653 15.522 -21.246 1.00 0.00 O ATOM 257 CB SER A 18 4.737 17.046 -20.435 1.00 0.00 C ATOM 258 OG SER A 18 5.482 18.232 -20.217 1.00 0.00 O ATOM 259 H SER A 18 4.153 15.669 -18.323 1.00 0.00 H ATOM 260 HA SER A 18 3.147 18.123 -19.489 1.00 0.00 H ATOM 261 HB2 SER A 18 5.312 16.204 -20.080 1.00 0.00 H ATOM 262 HB3 SER A 18 4.556 16.938 -21.494 1.00 0.00 H ATOM 263 N GLY A 19 1.150 16.457 -19.858 1.00 0.00 N ATOM 264 CA GLY A 19 0.252 15.319 -19.923 1.00 0.00 C ATOM 265 C GLY A 19 0.939 14.066 -20.430 1.00 0.00 C ATOM 266 O GLY A 19 0.795 13.698 -21.597 1.00 0.00 O ATOM 267 H GLY A 19 0.915 17.234 -19.308 1.00 0.00 H ATOM 268 HA2 GLY A 19 -0.141 15.127 -18.936 1.00 0.00 H ATOM 269 HA3 GLY A 19 -0.567 15.559 -20.585 1.00 0.00 H ATOM 270 N THR A 20 1.691 13.409 -19.553 1.00 0.00 N ATOM 271 CA THR A 20 2.405 12.192 -19.919 1.00 0.00 C ATOM 272 C THR A 20 2.646 11.308 -18.700 1.00 0.00 C ATOM 273 O THR A 20 3.012 11.795 -17.630 1.00 0.00 O ATOM 274 CB THR A 20 3.758 12.513 -20.581 1.00 0.00 C ATOM 275 OG1 THR A 20 4.508 11.308 -20.773 1.00 0.00 O ATOM 276 CG2 THR A 20 4.561 13.485 -19.730 1.00 0.00 C ATOM 277 H THR A 20 1.767 13.752 -18.638 1.00 0.00 H ATOM 278 HA THR A 20 1.799 11.651 -20.630 1.00 0.00 H ATOM 279 HB THR A 20 3.572 12.969 -21.543 1.00 0.00 H ATOM 280 HG1 THR A 20 5.025 11.124 -19.985 1.00 0.00 H ATOM 281 HG21 THR A 20 4.488 13.199 -18.692 1.00 0.00 H ATOM 282 HG22 THR A 20 4.168 14.483 -19.856 1.00 0.00 H ATOM 283 HG23 THR A 20 5.596 13.464 -20.038 1.00 0.00 H ATOM 284 N CYS A 21 2.438 10.007 -18.869 1.00 0.00 N ATOM 285 CA CYS A 21 2.633 9.054 -17.783 1.00 0.00 C ATOM 286 C CYS A 21 3.502 7.884 -18.235 1.00 0.00 C ATOM 287 O CYS A 21 4.067 7.903 -19.329 1.00 0.00 O ATOM 288 CB CYS A 21 1.283 8.537 -17.283 1.00 0.00 C ATOM 289 SG CYS A 21 0.036 9.840 -17.025 1.00 0.00 S ATOM 290 H CYS A 21 2.147 9.679 -19.746 1.00 0.00 H ATOM 291 HA CYS A 21 3.133 9.567 -16.976 1.00 0.00 H ATOM 292 HB2 CYS A 21 0.883 7.839 -18.004 1.00 0.00 H ATOM 293 HB3 CYS A 21 1.427 8.029 -16.341 1.00 0.00 H ATOM 294 N ASP A 22 3.604 6.868 -17.386 1.00 0.00 N ATOM 295 CA ASP A 22 4.403 5.688 -17.698 1.00 0.00 C ATOM 296 C ASP A 22 3.913 4.476 -16.911 1.00 0.00 C ATOM 297 O ASP A 22 3.244 3.599 -17.457 1.00 0.00 O ATOM 298 CB ASP A 22 5.879 5.949 -17.390 1.00 0.00 C ATOM 299 CG ASP A 22 6.714 6.104 -18.645 1.00 0.00 C ATOM 300 OD1 ASP A 22 6.734 5.162 -19.465 1.00 0.00 O ATOM 301 OD2 ASP A 22 7.347 7.168 -18.809 1.00 0.00 O ATOM 302 H ASP A 22 3.131 6.911 -16.529 1.00 0.00 H ATOM 303 HA ASP A 22 4.296 5.484 -18.752 1.00 0.00 H ATOM 304 HB2 ASP A 22 5.964 6.857 -16.809 1.00 0.00 H ATOM 305 HB3 ASP A 22 6.272 5.122 -16.817 1.00 0.00 H ATOM 306 N TYR A 23 4.252 4.434 -15.628 1.00 0.00 N ATOM 307 CA TYR A 23 3.850 3.328 -14.767 1.00 0.00 C ATOM 308 C TYR A 23 2.333 3.289 -14.604 1.00 0.00 C ATOM 309 O TYR A 23 1.754 2.236 -14.337 1.00 0.00 O ATOM 310 CB TYR A 23 4.518 3.452 -13.397 1.00 0.00 C ATOM 311 CG TYR A 23 5.986 3.808 -13.468 1.00 0.00 C ATOM 312 CD1 TYR A 23 6.876 3.023 -14.192 1.00 0.00 C ATOM 313 CD2 TYR A 23 6.482 4.927 -12.813 1.00 0.00 C ATOM 314 CE1 TYR A 23 8.218 3.344 -14.260 1.00 0.00 C ATOM 315 CE2 TYR A 23 7.822 5.256 -12.876 1.00 0.00 C ATOM 316 CZ TYR A 23 8.686 4.462 -13.601 1.00 0.00 C ATOM 317 OH TYR A 23 10.022 4.785 -13.665 1.00 0.00 O ATOM 318 H TYR A 23 4.787 5.163 -15.250 1.00 0.00 H ATOM 319 HA TYR A 23 4.175 2.410 -15.233 1.00 0.00 H ATOM 320 HB2 TYR A 23 4.018 4.221 -12.828 1.00 0.00 H ATOM 321 HB3 TYR A 23 4.430 2.510 -12.875 1.00 0.00 H ATOM 322 HD1 TYR A 23 6.506 2.149 -14.707 1.00 0.00 H ATOM 323 HD2 TYR A 23 5.803 5.547 -12.246 1.00 0.00 H ATOM 324 HE1 TYR A 23 8.895 2.722 -14.827 1.00 0.00 H ATOM 325 HE2 TYR A 23 8.189 6.131 -12.360 1.00 0.00 H ATOM 326 HH TYR A 23 10.241 5.384 -12.947 1.00 0.00 H ATOM 327 N MET A 24 1.697 4.444 -14.768 1.00 0.00 N ATOM 328 CA MET A 24 0.247 4.542 -14.642 1.00 0.00 C ATOM 329 C MET A 24 -0.450 3.705 -15.710 1.00 0.00 C ATOM 330 O MET A 24 -1.417 2.998 -15.425 1.00 0.00 O ATOM 331 CB MET A 24 -0.198 6.001 -14.750 1.00 0.00 C ATOM 332 CG MET A 24 0.140 6.833 -13.523 1.00 0.00 C ATOM 333 SD MET A 24 1.784 7.568 -13.614 1.00 0.00 S ATOM 334 CE MET A 24 2.678 6.545 -12.446 1.00 0.00 C ATOM 335 H MET A 24 2.213 5.249 -14.980 1.00 0.00 H ATOM 336 HA MET A 24 -0.026 4.163 -13.668 1.00 0.00 H ATOM 337 HB2 MET A 24 0.284 6.450 -15.606 1.00 0.00 H ATOM 338 HB3 MET A 24 -1.268 6.030 -14.893 1.00 0.00 H ATOM 339 HG2 MET A 24 -0.587 7.625 -13.429 1.00 0.00 H ATOM 340 HG3 MET A 24 0.092 6.197 -12.651 1.00 0.00 H ATOM 341 HE1 MET A 24 2.471 5.504 -12.649 1.00 0.00 H ATOM 342 HE2 MET A 24 3.737 6.728 -12.544 1.00 0.00 H ATOM 343 HE3 MET A 24 2.362 6.786 -11.442 1.00 0.00 H ATOM 344 N TYR A 25 0.047 3.790 -16.939 1.00 0.00 N ATOM 345 CA TYR A 25 -0.530 3.042 -18.049 1.00 0.00 C ATOM 346 C TYR A 25 -0.315 1.543 -17.867 1.00 0.00 C ATOM 347 O TYR A 25 -0.886 0.729 -18.594 1.00 0.00 O ATOM 348 CB TYR A 25 0.084 3.500 -19.373 1.00 0.00 C ATOM 349 CG TYR A 25 -0.500 4.791 -19.898 1.00 0.00 C ATOM 350 CD1 TYR A 25 -0.502 5.943 -19.120 1.00 0.00 C ATOM 351 CD2 TYR A 25 -1.050 4.861 -21.172 1.00 0.00 C ATOM 352 CE1 TYR A 25 -1.035 7.125 -19.595 1.00 0.00 C ATOM 353 CE2 TYR A 25 -1.585 6.039 -21.656 1.00 0.00 C ATOM 354 CZ TYR A 25 -1.576 7.168 -20.864 1.00 0.00 C ATOM 355 OH TYR A 25 -2.107 8.344 -21.341 1.00 0.00 O ATOM 356 H TYR A 25 0.819 4.370 -17.104 1.00 0.00 H ATOM 357 HA TYR A 25 -1.591 3.242 -18.068 1.00 0.00 H ATOM 358 HB2 TYR A 25 1.145 3.647 -19.238 1.00 0.00 H ATOM 359 HB3 TYR A 25 -0.076 2.735 -20.120 1.00 0.00 H ATOM 360 HD1 TYR A 25 -0.077 5.905 -18.127 1.00 0.00 H ATOM 361 HD2 TYR A 25 -1.056 3.975 -21.790 1.00 0.00 H ATOM 362 HE1 TYR A 25 -1.028 8.009 -18.976 1.00 0.00 H ATOM 363 HE2 TYR A 25 -2.008 6.074 -22.649 1.00 0.00 H ATOM 364 HH TYR A 25 -1.460 8.785 -21.897 1.00 0.00 H ATOM 365 N SER A 26 0.513 1.185 -16.891 1.00 0.00 N ATOM 366 CA SER A 26 0.807 -0.216 -16.614 1.00 0.00 C ATOM 367 C SER A 26 -0.236 -0.815 -15.675 1.00 0.00 C ATOM 368 O SER A 26 0.061 -1.718 -14.892 1.00 0.00 O ATOM 369 CB SER A 26 2.201 -0.355 -15.999 1.00 0.00 C ATOM 370 OG SER A 26 2.696 -1.674 -16.149 1.00 0.00 O ATOM 371 H SER A 26 0.938 1.880 -16.346 1.00 0.00 H ATOM 372 HA SER A 26 0.781 -0.752 -17.551 1.00 0.00 H ATOM 373 HB2 SER A 26 2.878 0.328 -16.490 1.00 0.00 H ATOM 374 HB3 SER A 26 2.152 -0.118 -14.946 1.00 0.00 H ATOM 375 HG SER A 26 2.094 -2.292 -15.727 1.00 0.00 H ATOM 376 N HIS A 27 -1.461 -0.306 -15.760 1.00 0.00 N ATOM 377 CA HIS A 27 -2.550 -0.790 -14.920 1.00 0.00 C ATOM 378 C HIS A 27 -2.175 -0.708 -13.443 1.00 0.00 C ATOM 379 O HIS A 27 -2.287 -1.690 -12.708 1.00 0.00 O ATOM 380 CB HIS A 27 -2.906 -2.230 -15.289 1.00 0.00 C ATOM 381 CG HIS A 27 -4.242 -2.669 -14.772 1.00 0.00 C ATOM 382 ND1 HIS A 27 -4.697 -3.967 -14.867 1.00 0.00 N ATOM 383 CD2 HIS A 27 -5.223 -1.973 -14.151 1.00 0.00 C ATOM 384 CE1 HIS A 27 -5.900 -4.050 -14.328 1.00 0.00 C ATOM 385 NE2 HIS A 27 -6.242 -2.854 -13.886 1.00 0.00 N ATOM 386 H HIS A 27 -1.637 0.412 -16.404 1.00 0.00 H ATOM 387 HA HIS A 27 -3.409 -0.160 -15.095 1.00 0.00 H ATOM 388 HB2 HIS A 27 -2.919 -2.327 -16.364 1.00 0.00 H ATOM 389 HB3 HIS A 27 -2.158 -2.895 -14.882 1.00 0.00 H ATOM 390 HD1 HIS A 27 -4.211 -4.715 -15.271 1.00 0.00 H ATOM 391 HD2 HIS A 27 -5.207 -0.919 -13.908 1.00 0.00 H ATOM 392 HE1 HIS A 27 -6.502 -4.944 -14.260 1.00 0.00 H ATOM 393 N CYS A 28 -1.727 0.467 -13.015 1.00 0.00 N ATOM 394 CA CYS A 28 -1.333 0.677 -11.628 1.00 0.00 C ATOM 395 C CYS A 28 -2.230 1.716 -10.959 1.00 0.00 C ATOM 396 O CYS A 28 -2.295 1.798 -9.732 1.00 0.00 O ATOM 397 CB CYS A 28 0.128 1.125 -11.552 1.00 0.00 C ATOM 398 SG CYS A 28 1.027 0.488 -10.102 1.00 0.00 S ATOM 399 H CYS A 28 -1.660 1.213 -13.649 1.00 0.00 H ATOM 400 HA CYS A 28 -1.441 -0.261 -11.106 1.00 0.00 H ATOM 401 HB2 CYS A 28 0.647 0.783 -12.436 1.00 0.00 H ATOM 402 HB3 CYS A 28 0.165 2.203 -11.515 1.00 0.00 H ATOM 403 N PHE A 29 -2.919 2.507 -11.774 1.00 0.00 N ATOM 404 CA PHE A 29 -3.811 3.541 -11.263 1.00 0.00 C ATOM 405 C PHE A 29 -5.250 3.283 -11.700 1.00 0.00 C ATOM 406 O PHE A 29 -6.197 3.708 -11.040 1.00 0.00 O ATOM 407 CB PHE A 29 -3.359 4.920 -11.747 1.00 0.00 C ATOM 408 CG PHE A 29 -2.203 5.479 -10.967 1.00 0.00 C ATOM 409 CD1 PHE A 29 -1.020 4.767 -10.850 1.00 0.00 C ATOM 410 CD2 PHE A 29 -2.300 6.717 -10.352 1.00 0.00 C ATOM 411 CE1 PHE A 29 0.045 5.279 -10.134 1.00 0.00 C ATOM 412 CE2 PHE A 29 -1.237 7.234 -9.635 1.00 0.00 C ATOM 413 CZ PHE A 29 -0.064 6.514 -9.525 1.00 0.00 C ATOM 414 H PHE A 29 -2.825 2.393 -12.744 1.00 0.00 H ATOM 415 HA PHE A 29 -3.765 3.514 -10.185 1.00 0.00 H ATOM 416 HB2 PHE A 29 -3.058 4.850 -12.781 1.00 0.00 H ATOM 417 HB3 PHE A 29 -4.184 5.612 -11.662 1.00 0.00 H ATOM 418 HD1 PHE A 29 -0.934 3.801 -11.326 1.00 0.00 H ATOM 419 HD2 PHE A 29 -3.217 7.281 -10.436 1.00 0.00 H ATOM 420 HE1 PHE A 29 0.961 4.713 -10.050 1.00 0.00 H ATOM 421 HE2 PHE A 29 -1.325 8.200 -9.160 1.00 0.00 H ATOM 422 HZ PHE A 29 0.768 6.916 -8.966 1.00 0.00 H ATOM 423 N GLY A 30 -5.406 2.582 -12.820 1.00 0.00 N ATOM 424 CA GLY A 30 -6.731 2.279 -13.327 1.00 0.00 C ATOM 425 C GLY A 30 -7.172 3.245 -14.410 1.00 0.00 C ATOM 426 O GLY A 30 -8.364 3.373 -14.690 1.00 0.00 O ATOM 427 H GLY A 30 -4.614 2.268 -13.305 1.00 0.00 H ATOM 428 HA2 GLY A 30 -6.730 1.278 -13.731 1.00 0.00 H ATOM 429 HA3 GLY A 30 -7.436 2.326 -12.511 1.00 0.00 H ATOM 430 N VAL A 31 -6.208 3.929 -15.019 1.00 0.00 N ATOM 431 CA VAL A 31 -6.503 4.888 -16.076 1.00 0.00 C ATOM 432 C VAL A 31 -6.380 4.245 -17.453 1.00 0.00 C ATOM 433 O VAL A 31 -7.100 4.604 -18.385 1.00 0.00 O ATOM 434 CB VAL A 31 -5.563 6.107 -16.006 1.00 0.00 C ATOM 435 CG1 VAL A 31 -5.689 6.801 -14.658 1.00 0.00 C ATOM 436 CG2 VAL A 31 -4.125 5.686 -16.266 1.00 0.00 C ATOM 437 H VAL A 31 -5.277 3.783 -14.752 1.00 0.00 H ATOM 438 HA VAL A 31 -7.517 5.234 -15.940 1.00 0.00 H ATOM 439 HB VAL A 31 -5.856 6.807 -16.775 1.00 0.00 H ATOM 440 HG11 VAL A 31 -5.559 6.077 -13.867 1.00 0.00 H ATOM 441 HG12 VAL A 31 -4.931 7.566 -14.575 1.00 0.00 H ATOM 442 HG13 VAL A 31 -6.667 7.252 -14.575 1.00 0.00 H ATOM 443 HG21 VAL A 31 -3.963 5.594 -17.330 1.00 0.00 H ATOM 444 HG22 VAL A 31 -3.454 6.429 -15.862 1.00 0.00 H ATOM 445 HG23 VAL A 31 -3.936 4.734 -15.790 1.00 0.00 H ATOM 446 N LYS A 32 -5.464 3.290 -17.574 1.00 0.00 N ATOM 447 CA LYS A 32 -5.247 2.593 -18.836 1.00 0.00 C ATOM 448 C LYS A 32 -6.536 1.943 -19.327 1.00 0.00 C ATOM 449 O LYS A 32 -7.122 1.105 -18.640 1.00 0.00 O ATOM 450 CB LYS A 32 -4.157 1.531 -18.675 1.00 0.00 C ATOM 451 CG LYS A 32 -4.131 0.510 -19.799 1.00 0.00 C ATOM 452 CD LYS A 32 -3.917 1.173 -21.150 1.00 0.00 C ATOM 453 CE LYS A 32 -2.526 1.779 -21.258 1.00 0.00 C ATOM 454 NZ LYS A 32 -2.068 1.866 -22.673 1.00 0.00 N ATOM 455 H LYS A 32 -4.921 3.047 -16.794 1.00 0.00 H ATOM 456 HA LYS A 32 -4.924 3.320 -19.565 1.00 0.00 H ATOM 457 HB2 LYS A 32 -3.195 2.022 -18.640 1.00 0.00 H ATOM 458 HB3 LYS A 32 -4.318 1.006 -17.744 1.00 0.00 H ATOM 459 HG2 LYS A 32 -3.327 -0.188 -19.621 1.00 0.00 H ATOM 460 HG3 LYS A 32 -5.073 -0.019 -19.814 1.00 0.00 H ATOM 461 HD2 LYS A 32 -4.037 0.434 -21.927 1.00 0.00 H ATOM 462 HD3 LYS A 32 -4.652 1.956 -21.277 1.00 0.00 H ATOM 463 HE2 LYS A 32 -2.546 2.771 -20.834 1.00 0.00 H ATOM 464 HE3 LYS A 32 -1.835 1.163 -20.702 1.00 0.00 H ATOM 465 HZ1 LYS A 32 -2.425 2.738 -23.111 1.00 0.00 H ATOM 466 HZ2 LYS A 32 -2.421 1.050 -23.213 1.00 0.00 H ATOM 467 HZ3 LYS A 32 -1.029 1.870 -22.712 1.00 0.00 H ATOM 468 N HIS A 33 -6.973 2.333 -20.521 1.00 0.00 N ATOM 469 CA HIS A 33 -8.192 1.786 -21.105 1.00 0.00 C ATOM 470 C HIS A 33 -7.996 0.327 -21.506 1.00 0.00 C ATOM 471 O HIS A 33 -8.707 -0.559 -21.031 1.00 0.00 O ATOM 472 CB HIS A 33 -8.614 2.609 -22.322 1.00 0.00 C ATOM 473 CG HIS A 33 -9.224 3.930 -21.969 1.00 0.00 C ATOM 474 ND1 HIS A 33 -8.715 4.757 -20.990 1.00 0.00 N ATOM 475 CD2 HIS A 33 -10.306 4.569 -22.473 1.00 0.00 C ATOM 476 CE1 HIS A 33 -9.459 5.845 -20.905 1.00 0.00 C ATOM 477 NE2 HIS A 33 -10.431 5.756 -21.795 1.00 0.00 N ATOM 478 H HIS A 33 -6.463 3.004 -21.020 1.00 0.00 H ATOM 479 HA HIS A 33 -8.970 1.839 -20.358 1.00 0.00 H ATOM 480 HB2 HIS A 33 -7.747 2.798 -22.938 1.00 0.00 H ATOM 481 HB3 HIS A 33 -9.340 2.049 -22.894 1.00 0.00 H ATOM 482 HD1 HIS A 33 -7.928 4.572 -20.438 1.00 0.00 H ATOM 483 HD2 HIS A 33 -10.953 4.211 -23.262 1.00 0.00 H ATOM 484 HE1 HIS A 33 -9.300 6.668 -20.224 1.00 0.00 H ATOM 485 N SER A 34 -7.027 0.085 -22.383 1.00 0.00 N ATOM 486 CA SER A 34 -6.740 -1.266 -22.852 1.00 0.00 C ATOM 487 C SER A 34 -7.992 -1.918 -23.430 1.00 0.00 C ATOM 488 O SER A 34 -8.156 -3.137 -23.369 1.00 0.00 O ATOM 489 CB SER A 34 -6.189 -2.119 -21.707 1.00 0.00 C ATOM 490 OG SER A 34 -5.743 -3.379 -22.179 1.00 0.00 O ATOM 491 H SER A 34 -6.494 0.833 -22.725 1.00 0.00 H ATOM 492 HA SER A 34 -5.993 -1.196 -23.628 1.00 0.00 H ATOM 493 HB2 SER A 34 -5.359 -1.606 -21.247 1.00 0.00 H ATOM 494 HB3 SER A 34 -6.966 -2.277 -20.974 1.00 0.00 H ATOM 495 HG SER A 34 -6.080 -4.073 -21.608 1.00 0.00 H ATOM 496 N SER A 35 -8.873 -1.097 -23.992 1.00 0.00 N ATOM 497 CA SER A 35 -10.113 -1.592 -24.579 1.00 0.00 C ATOM 498 C SER A 35 -9.826 -2.612 -25.676 1.00 0.00 C ATOM 499 O SER A 35 -10.628 -3.510 -25.930 1.00 0.00 O ATOM 500 CB SER A 35 -10.931 -0.431 -25.148 1.00 0.00 C ATOM 501 OG SER A 35 -10.890 0.693 -24.287 1.00 0.00 O ATOM 502 H SER A 35 -8.686 -0.135 -24.010 1.00 0.00 H ATOM 503 HA SER A 35 -10.681 -2.072 -23.796 1.00 0.00 H ATOM 504 HB2 SER A 35 -10.530 -0.148 -26.109 1.00 0.00 H ATOM 505 HB3 SER A 35 -11.959 -0.743 -25.265 1.00 0.00 H ATOM 506 HG SER A 35 -10.593 1.463 -24.778 1.00 0.00 H ATOM 507 N GLY A 36 -8.673 -2.468 -26.323 1.00 0.00 N ATOM 508 CA GLY A 36 -8.299 -3.383 -27.385 1.00 0.00 C ATOM 509 C GLY A 36 -8.297 -2.720 -28.748 1.00 0.00 C ATOM 510 O GLY A 36 -8.969 -3.179 -29.671 1.00 0.00 O ATOM 511 H GLY A 36 -8.072 -1.733 -26.077 1.00 0.00 H ATOM 512 HA2 GLY A 36 -7.311 -3.768 -27.182 1.00 0.00 H ATOM 513 HA3 GLY A 36 -8.999 -4.205 -27.399 1.00 0.00 H ATOM 514 N GLY A 37 -7.540 -1.634 -28.875 1.00 0.00 N ATOM 515 CA GLY A 37 -7.469 -0.923 -30.138 1.00 0.00 C ATOM 516 C GLY A 37 -6.719 0.390 -30.024 1.00 0.00 C ATOM 517 O GLY A 37 -5.813 0.666 -30.809 1.00 0.00 O ATOM 518 H GLY A 37 -7.025 -1.314 -28.105 1.00 0.00 H ATOM 519 HA2 GLY A 37 -6.970 -1.548 -30.864 1.00 0.00 H ATOM 520 HA3 GLY A 37 -8.473 -0.721 -30.482 1.00 0.00 H ATOM 521 N GLY A 38 -7.099 1.202 -29.042 1.00 0.00 N ATOM 522 CA GLY A 38 -6.447 2.484 -28.847 1.00 0.00 C ATOM 523 C GLY A 38 -5.336 2.419 -27.817 1.00 0.00 C ATOM 524 O GLY A 38 -5.295 1.504 -26.995 1.00 0.00 O ATOM 525 H GLY A 38 -7.828 0.930 -28.446 1.00 0.00 H ATOM 526 HA2 GLY A 38 -6.032 2.812 -29.788 1.00 0.00 H ATOM 527 HA3 GLY A 38 -7.183 3.203 -28.519 1.00 0.00 H ATOM 528 N GLY A 39 -4.431 3.391 -27.863 1.00 0.00 N ATOM 529 CA GLY A 39 -3.325 3.420 -26.923 1.00 0.00 C ATOM 530 C GLY A 39 -2.041 2.881 -27.521 1.00 0.00 C ATOM 531 O GLY A 39 -0.948 3.211 -27.061 1.00 0.00 O ATOM 532 H GLY A 39 -4.514 4.094 -28.540 1.00 0.00 H ATOM 533 HA2 GLY A 39 -3.163 4.440 -26.606 1.00 0.00 H ATOM 534 HA3 GLY A 39 -3.585 2.823 -26.061 1.00 0.00 H ATOM 535 N SER A 40 -2.172 2.049 -28.549 1.00 0.00 N ATOM 536 CA SER A 40 -1.013 1.458 -29.207 1.00 0.00 C ATOM 537 C SER A 40 -1.037 1.743 -30.706 1.00 0.00 C ATOM 538 O SER A 40 -1.473 0.910 -31.501 1.00 0.00 O ATOM 539 CB SER A 40 -0.976 -0.051 -28.964 1.00 0.00 C ATOM 540 OG SER A 40 -0.982 -0.345 -27.577 1.00 0.00 O ATOM 541 H SER A 40 -3.071 1.824 -28.870 1.00 0.00 H ATOM 542 HA SER A 40 -0.127 1.905 -28.782 1.00 0.00 H ATOM 543 HB2 SER A 40 -1.840 -0.509 -29.420 1.00 0.00 H ATOM 544 HB3 SER A 40 -0.077 -0.462 -29.402 1.00 0.00 H ATOM 545 HG SER A 40 -0.117 -0.667 -27.314 1.00 0.00 H ATOM 546 N TYR A 41 -0.564 2.925 -31.085 1.00 0.00 N ATOM 547 CA TYR A 41 -0.532 3.322 -32.488 1.00 0.00 C ATOM 548 C TYR A 41 0.900 3.358 -33.011 1.00 0.00 C ATOM 549 O TYR A 41 1.855 3.435 -32.237 1.00 0.00 O ATOM 550 CB TYR A 41 -1.188 4.692 -32.667 1.00 0.00 C ATOM 551 CG TYR A 41 -1.833 4.883 -34.020 1.00 0.00 C ATOM 552 CD1 TYR A 41 -1.113 5.404 -35.088 1.00 0.00 C ATOM 553 CD2 TYR A 41 -3.164 4.542 -34.232 1.00 0.00 C ATOM 554 CE1 TYR A 41 -1.699 5.580 -36.327 1.00 0.00 C ATOM 555 CE2 TYR A 41 -3.757 4.714 -35.467 1.00 0.00 C ATOM 556 CZ TYR A 41 -3.021 5.233 -36.511 1.00 0.00 C ATOM 557 OH TYR A 41 -3.609 5.407 -37.743 1.00 0.00 O ATOM 558 H TYR A 41 -0.230 3.547 -30.405 1.00 0.00 H ATOM 559 HA TYR A 41 -1.092 2.590 -33.052 1.00 0.00 H ATOM 560 HB2 TYR A 41 -1.951 4.820 -31.915 1.00 0.00 H ATOM 561 HB3 TYR A 41 -0.438 5.461 -32.545 1.00 0.00 H ATOM 562 HD1 TYR A 41 -0.077 5.674 -34.941 1.00 0.00 H ATOM 563 HD2 TYR A 41 -3.738 4.136 -33.411 1.00 0.00 H ATOM 564 HE1 TYR A 41 -1.123 5.986 -37.145 1.00 0.00 H ATOM 565 HE2 TYR A 41 -4.793 4.443 -35.612 1.00 0.00 H ATOM 566 HH TYR A 41 -4.054 6.257 -37.768 1.00 0.00 H ATOM 567 N HIS A 42 1.042 3.303 -34.332 1.00 0.00 N ATOM 568 CA HIS A 42 2.358 3.330 -34.961 1.00 0.00 C ATOM 569 C HIS A 42 2.732 4.751 -35.375 1.00 0.00 C ATOM 570 O HIS A 42 3.351 4.962 -36.418 1.00 0.00 O ATOM 571 CB HIS A 42 2.382 2.409 -36.181 1.00 0.00 C ATOM 572 CG HIS A 42 3.727 1.805 -36.449 1.00 0.00 C ATOM 573 ND1 HIS A 42 4.227 1.616 -37.719 1.00 0.00 N ATOM 574 CD2 HIS A 42 4.677 1.349 -35.600 1.00 0.00 C ATOM 575 CE1 HIS A 42 5.427 1.068 -37.641 1.00 0.00 C ATOM 576 NE2 HIS A 42 5.724 0.896 -36.365 1.00 0.00 N ATOM 577 H HIS A 42 0.243 3.242 -34.896 1.00 0.00 H ATOM 578 HA HIS A 42 3.078 2.977 -34.239 1.00 0.00 H ATOM 579 HB2 HIS A 42 1.682 1.601 -36.028 1.00 0.00 H ATOM 580 HB3 HIS A 42 2.090 2.971 -37.056 1.00 0.00 H ATOM 581 HD1 HIS A 42 3.771 1.847 -38.555 1.00 0.00 H ATOM 582 HD2 HIS A 42 4.624 1.342 -34.520 1.00 0.00 H ATOM 583 HE1 HIS A 42 6.058 0.806 -38.476 1.00 0.00 H ATOM 584 N CYS A 43 2.353 5.721 -34.550 1.00 0.00 N ATOM 585 CA CYS A 43 2.647 7.121 -34.830 1.00 0.00 C ATOM 586 C CYS A 43 3.050 7.857 -33.555 1.00 0.00 C ATOM 587 O CYS A 43 2.570 7.505 -32.479 1.00 0.00 O ATOM 588 CB CYS A 43 1.433 7.803 -35.463 1.00 0.00 C ATOM 589 SG CYS A 43 1.657 9.584 -35.772 1.00 0.00 S ATOM 590 H CYS A 43 1.862 5.490 -33.733 1.00 0.00 H ATOM 591 HA CYS A 43 3.472 7.155 -35.525 1.00 0.00 H ATOM 592 HB2 CYS A 43 1.219 7.331 -36.411 1.00 0.00 H ATOM 593 HB3 CYS A 43 0.582 7.686 -34.809 1.00 0.00 H TER 594 CYS A 43 HETATM 595 C1 NAG A 101 5.996 19.443 -20.696 1.00 0.00 C HETATM 596 C2 NAG A 101 6.455 20.398 -19.593 1.00 0.00 C HETATM 597 C3 NAG A 101 6.905 21.717 -20.228 1.00 0.00 C HETATM 598 C4 NAG A 101 7.952 21.411 -21.305 1.00 0.00 C HETATM 599 C5 NAG A 101 7.380 20.379 -22.279 1.00 0.00 C HETATM 600 C6 NAG A 101 8.407 20.092 -23.376 1.00 0.00 C HETATM 601 C7 NAG A 101 5.168 19.861 -17.595 1.00 0.00 C HETATM 602 C8 NAG A 101 4.027 20.122 -16.647 1.00 0.00 C HETATM 603 N2 NAG A 101 5.346 20.652 -18.672 1.00 0.00 N HETATM 604 O3 NAG A 101 7.478 22.566 -19.232 1.00 0.00 O HETATM 605 O4 NAG A 101 8.277 22.608 -22.014 1.00 0.00 O HETATM 606 O5 NAG A 101 7.080 19.172 -21.582 1.00 0.00 O HETATM 607 O6 NAG A 101 7.873 19.133 -24.290 1.00 0.00 O HETATM 608 O7 NAG A 101 5.928 18.939 -17.389 1.00 0.00 O HETATM 609 H1 NAG A 101 5.174 19.907 -21.260 1.00 0.00 H HETATM 610 H2 NAG A 101 7.291 19.947 -19.038 1.00 0.00 H HETATM 611 H3 NAG A 101 6.040 22.229 -20.675 1.00 0.00 H HETATM 612 H4 NAG A 101 8.862 21.013 -20.833 1.00 0.00 H HETATM 613 H5 NAG A 101 6.458 20.776 -22.730 1.00 0.00 H HETATM 614 H61 NAG A 101 8.661 21.021 -23.909 1.00 0.00 H HETATM 615 H62 NAG A 101 9.339 19.712 -22.930 1.00 0.00 H HETATM 616 H81 NAG A 101 4.026 21.183 -16.358 1.00 0.00 H HETATM 617 H82 NAG A 101 3.076 19.876 -17.141 1.00 0.00 H HETATM 618 H83 NAG A 101 4.145 19.497 -15.749 1.00 0.00 H HETATM 619 HN2 NAG A 101 4.719 21.412 -18.841 1.00 0.00 H HETATM 620 HO3 NAG A 101 7.772 23.424 -19.653 1.00 0.00 H HETATM 621 HO4 NAG A 101 9.224 22.559 -22.334 1.00 0.00 H HETATM 622 HO6 NAG A 101 7.315 18.470 -23.790 1.00 0.00 H HETATM 623 C1 NAG A 102 1.484 11.179 -36.945 1.00 0.00 C HETATM 624 C2 NAG A 102 1.369 12.627 -37.424 1.00 0.00 C HETATM 625 C3 NAG A 102 0.774 12.643 -38.836 1.00 0.00 C HETATM 626 C4 NAG A 102 1.611 11.722 -39.731 1.00 0.00 C HETATM 627 C5 NAG A 102 1.707 10.342 -39.077 1.00 0.00 C HETATM 628 C6 NAG A 102 2.514 9.407 -39.981 1.00 0.00 C HETATM 629 C7 NAG A 102 1.020 14.013 -35.450 1.00 0.00 C HETATM 630 C8 NAG A 102 0.123 14.784 -34.517 1.00 0.00 C HETATM 631 N2 NAG A 102 0.497 13.376 -36.517 1.00 0.00 N HETATM 632 O3 NAG A 102 0.799 13.971 -39.360 1.00 0.00 O HETATM 633 O4 NAG A 102 0.990 11.601 -41.011 1.00 0.00 O HETATM 634 O5 NAG A 102 2.352 10.451 -37.810 1.00 0.00 O HETATM 635 O6 NAG A 102 2.601 8.116 -39.375 1.00 0.00 O HETATM 636 O7 NAG A 102 2.214 13.965 -35.242 1.00 0.00 O HETATM 637 H1 NAG A 102 0.487 10.713 -36.956 1.00 0.00 H HETATM 638 H2 NAG A 102 2.366 13.092 -37.435 1.00 0.00 H HETATM 639 H3 NAG A 102 -0.269 12.293 -38.803 1.00 0.00 H HETATM 640 H4 NAG A 102 2.618 12.145 -39.857 1.00 0.00 H HETATM 641 H5 NAG A 102 0.695 9.935 -38.934 1.00 0.00 H HETATM 642 H61 NAG A 102 2.035 9.330 -40.969 1.00 0.00 H HETATM 643 H62 NAG A 102 3.522 9.817 -40.143 1.00 0.00 H HETATM 644 H81 NAG A 102 -0.518 15.460 -35.100 1.00 0.00 H HETATM 645 H82 NAG A 102 -0.505 14.082 -33.949 1.00 0.00 H HETATM 646 H83 NAG A 102 0.738 15.372 -33.819 1.00 0.00 H HETATM 647 HN2 NAG A 102 -0.487 13.415 -36.689 1.00 0.00 H HETATM 648 HO3 NAG A 102 0.411 13.974 -40.281 1.00 0.00 H HETATM 649 HO4 NAG A 102 1.690 11.450 -41.709 1.00 0.00 H HETATM 650 HO6 NAG A 102 2.674 8.217 -38.383 1.00 0.00 H