ATOM 1 N VAL A 1 7.116 12.081 5.633 1.00 0.00 N ATOM 2 CA VAL A 1 6.567 10.873 4.971 1.00 0.00 C ATOM 3 C VAL A 1 5.478 10.267 5.815 1.00 0.00 C ATOM 4 O VAL A 1 5.269 10.650 6.968 1.00 0.00 O ATOM 5 CB VAL A 1 7.655 9.829 4.683 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.619 10.360 3.601 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.397 9.385 5.964 1.00 0.00 C ATOM 8 H1 VAL A 1 7.978 12.391 5.143 1.00 0.00 H ATOM 9 H2 VAL A 1 7.332 11.847 6.624 1.00 0.00 H ATOM 10 H3 VAL A 1 6.399 12.836 5.607 1.00 0.00 H ATOM 11 HA VAL A 1 6.125 11.211 4.040 1.00 0.00 H ATOM 12 HB VAL A 1 7.169 8.926 4.250 1.00 0.00 H ATOM 13 HG11 VAL A 1 9.325 9.558 3.293 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.201 11.226 3.975 1.00 0.00 H ATOM 15 HG13 VAL A 1 8.051 10.679 2.702 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.180 8.638 5.713 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.697 8.912 6.687 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.892 10.244 6.461 1.00 0.00 H ATOM 19 N ARG A 2 4.759 9.283 5.236 1.00 0.00 N ATOM 20 CA ARG A 2 3.776 8.490 5.927 1.00 0.00 C ATOM 21 C ARG A 2 4.310 7.087 5.916 1.00 0.00 C ATOM 22 O ARG A 2 5.228 6.768 5.151 1.00 0.00 O ATOM 23 CB ARG A 2 2.384 8.519 5.236 1.00 0.00 C ATOM 24 CG ARG A 2 2.403 8.019 3.779 1.00 0.00 C ATOM 25 CD ARG A 2 1.863 9.006 2.732 1.00 0.00 C ATOM 26 NE ARG A 2 0.360 8.947 2.685 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.460 9.914 3.201 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.040 10.996 3.863 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.812 9.789 3.048 1.00 0.00 N ATOM 30 H ARG A 2 4.952 9.004 4.286 1.00 0.00 H ATOM 31 HA ARG A 2 3.687 8.825 6.953 1.00 0.00 H ATOM 32 HB2 ARG A 2 1.662 7.911 5.822 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.023 9.570 5.251 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.462 7.839 3.495 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.886 7.039 3.702 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.220 10.037 2.936 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.234 8.705 1.728 1.00 0.00 H ATOM 38 HE ARG A 2 -0.061 8.196 2.174 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.029 11.106 3.969 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.578 11.687 4.237 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.192 8.999 2.573 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.422 10.497 3.406 1.00 0.00 H ATOM 43 N ASP A 3 3.721 6.204 6.749 1.00 0.00 N ATOM 44 CA ASP A 3 3.999 4.797 6.740 1.00 0.00 C ATOM 45 C ASP A 3 2.595 4.322 6.873 1.00 0.00 C ATOM 46 O ASP A 3 1.851 4.896 7.673 1.00 0.00 O ATOM 47 CB ASP A 3 4.800 4.277 7.965 1.00 0.00 C ATOM 48 CG ASP A 3 6.114 5.046 8.113 1.00 0.00 C ATOM 49 OD1 ASP A 3 6.901 5.065 7.132 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.344 5.629 9.206 1.00 0.00 O ATOM 51 H ASP A 3 2.935 6.407 7.340 1.00 0.00 H ATOM 52 HA ASP A 3 4.425 4.493 5.793 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.212 4.401 8.900 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.023 3.197 7.830 1.00 0.00 H ATOM 55 N GLY A 4 2.147 3.352 6.057 1.00 0.00 N ATOM 56 CA GLY A 4 0.834 2.815 6.248 1.00 0.00 C ATOM 57 C GLY A 4 0.892 1.537 5.503 1.00 0.00 C ATOM 58 O GLY A 4 1.954 1.157 5.006 1.00 0.00 O ATOM 59 H GLY A 4 2.695 2.814 5.403 1.00 0.00 H ATOM 60 HA2 GLY A 4 0.675 2.610 7.298 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.122 3.485 5.793 1.00 0.00 H ATOM 62 N TYR A 5 -0.282 0.905 5.297 1.00 0.00 N ATOM 63 CA TYR A 5 -0.442 -0.071 4.249 1.00 0.00 C ATOM 64 C TYR A 5 -0.642 0.764 3.014 1.00 0.00 C ATOM 65 O TYR A 5 -1.235 1.834 3.096 1.00 0.00 O ATOM 66 CB TYR A 5 -1.660 -1.011 4.452 1.00 0.00 C ATOM 67 CG TYR A 5 -1.272 -2.170 5.329 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.279 -2.061 6.730 1.00 0.00 C ATOM 69 CD2 TYR A 5 -0.841 -3.372 4.748 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.798 -3.111 7.528 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.347 -4.417 5.535 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.293 -4.276 6.928 1.00 0.00 C ATOM 73 OH TYR A 5 0.321 -5.277 7.711 1.00 0.00 O ATOM 74 H TYR A 5 -1.134 1.252 5.671 1.00 0.00 H ATOM 75 HA TYR A 5 0.467 -0.641 4.137 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.494 -0.468 4.935 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.017 -1.415 3.479 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.623 -1.151 7.197 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.860 -3.484 3.677 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.788 -2.987 8.599 1.00 0.00 H ATOM 81 HE2 TYR A 5 0.025 -5.308 5.049 1.00 0.00 H ATOM 82 HH TYR A 5 0.563 -4.887 8.555 1.00 0.00 H ATOM 83 N ILE A 6 -0.085 0.331 1.867 1.00 0.00 N ATOM 84 CA ILE A 6 -0.263 0.958 0.583 1.00 0.00 C ATOM 85 C ILE A 6 -1.450 0.296 -0.077 1.00 0.00 C ATOM 86 O ILE A 6 -1.757 -0.884 0.160 1.00 0.00 O ATOM 87 CB ILE A 6 1.014 0.982 -0.276 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.905 1.931 -1.503 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.490 -0.448 -0.612 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.171 2.054 -2.352 1.00 0.00 C ATOM 91 H ILE A 6 0.351 -0.581 1.849 1.00 0.00 H ATOM 92 HA ILE A 6 -0.552 1.990 0.755 1.00 0.00 H ATOM 93 HB ILE A 6 1.808 1.432 0.365 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.086 1.605 -2.171 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.647 2.945 -1.132 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.354 -0.425 -1.306 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.689 -1.049 -1.081 1.00 0.00 H ATOM 98 HG23 ILE A 6 1.830 -0.958 0.311 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.048 2.868 -3.099 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.374 1.109 -2.897 1.00 0.00 H ATOM 101 HD13 ILE A 6 3.048 2.299 -1.720 1.00 0.00 H ATOM 102 N ALA A 7 -2.118 1.110 -0.929 1.00 0.00 N ATOM 103 CA ALA A 7 -3.258 0.844 -1.735 1.00 0.00 C ATOM 104 C ALA A 7 -3.084 1.943 -2.722 1.00 0.00 C ATOM 105 O ALA A 7 -2.187 2.768 -2.541 1.00 0.00 O ATOM 106 CB ALA A 7 -4.582 1.126 -1.020 1.00 0.00 C ATOM 107 H ALA A 7 -1.783 2.023 -1.204 1.00 0.00 H ATOM 108 HA ALA A 7 -3.189 -0.123 -2.212 1.00 0.00 H ATOM 109 HB1 ALA A 7 -5.432 1.190 -1.724 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.527 2.076 -0.451 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.784 0.296 -0.321 1.00 0.00 H ATOM 112 N GLN A 8 -3.964 1.992 -3.742 1.00 0.00 N ATOM 113 CA GLN A 8 -4.062 3.081 -4.677 1.00 0.00 C ATOM 114 C GLN A 8 -4.943 4.115 -4.013 1.00 0.00 C ATOM 115 O GLN A 8 -5.705 3.747 -3.116 1.00 0.00 O ATOM 116 CB GLN A 8 -4.752 2.648 -6.008 1.00 0.00 C ATOM 117 CG GLN A 8 -3.807 2.416 -7.198 1.00 0.00 C ATOM 118 CD GLN A 8 -2.652 1.493 -6.820 1.00 0.00 C ATOM 119 OE1 GLN A 8 -1.501 1.953 -6.853 1.00 0.00 O ATOM 120 NE2 GLN A 8 -2.943 0.208 -6.464 1.00 0.00 N ATOM 121 H GLN A 8 -4.703 1.301 -3.808 1.00 0.00 H ATOM 122 HA GLN A 8 -3.068 3.465 -4.849 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.321 1.713 -5.822 1.00 0.00 H ATOM 124 HB3 GLN A 8 -5.492 3.412 -6.342 1.00 0.00 H ATOM 125 HG2 GLN A 8 -4.369 1.983 -8.052 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.373 3.388 -7.525 1.00 0.00 H ATOM 127 HE21 GLN A 8 -3.893 -0.090 -6.376 1.00 0.00 H ATOM 128 HE22 GLN A 8 -2.203 -0.407 -6.188 1.00 0.00 H ATOM 129 N PRO A 9 -4.886 5.379 -4.450 1.00 0.00 N ATOM 130 CA PRO A 9 -5.804 6.416 -4.020 1.00 0.00 C ATOM 131 C PRO A 9 -7.230 6.063 -4.410 1.00 0.00 C ATOM 132 O PRO A 9 -7.516 6.070 -5.610 1.00 0.00 O ATOM 133 CB PRO A 9 -5.331 7.676 -4.765 1.00 0.00 C ATOM 134 CG PRO A 9 -3.826 7.457 -4.943 1.00 0.00 C ATOM 135 CD PRO A 9 -3.726 5.944 -5.148 1.00 0.00 C ATOM 136 HA PRO A 9 -5.698 6.536 -2.956 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.792 7.749 -5.774 1.00 0.00 H ATOM 138 HB3 PRO A 9 -5.553 8.602 -4.196 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.408 8.035 -5.791 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.294 7.738 -4.008 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.799 5.686 -6.226 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.773 5.565 -4.716 1.00 0.00 H ATOM 143 N GLU A 10 -8.151 5.745 -3.473 1.00 0.00 N ATOM 144 CA GLU A 10 -8.020 5.723 -2.041 1.00 0.00 C ATOM 145 C GLU A 10 -8.591 4.410 -1.638 1.00 0.00 C ATOM 146 O GLU A 10 -9.689 4.076 -2.081 1.00 0.00 O ATOM 147 CB GLU A 10 -8.899 6.810 -1.385 1.00 0.00 C ATOM 148 CG GLU A 10 -8.313 8.229 -1.463 1.00 0.00 C ATOM 149 CD GLU A 10 -6.997 8.290 -0.692 1.00 0.00 C ATOM 150 OE1 GLU A 10 -7.000 7.942 0.518 1.00 0.00 O ATOM 151 OE2 GLU A 10 -5.969 8.684 -1.306 1.00 0.00 O ATOM 152 H GLU A 10 -9.083 5.474 -3.766 1.00 0.00 H ATOM 153 HA GLU A 10 -6.993 5.762 -1.712 1.00 0.00 H ATOM 154 HB2 GLU A 10 -9.878 6.819 -1.915 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.119 6.561 -0.325 1.00 0.00 H ATOM 156 HG2 GLU A 10 -8.148 8.515 -2.523 1.00 0.00 H ATOM 157 HG3 GLU A 10 -9.032 8.947 -1.013 1.00 0.00 H ATOM 158 N ASN A 11 -7.864 3.637 -0.787 1.00 0.00 N ATOM 159 CA ASN A 11 -8.365 2.420 -0.167 1.00 0.00 C ATOM 160 C ASN A 11 -8.590 1.328 -1.188 1.00 0.00 C ATOM 161 O ASN A 11 -9.265 0.326 -0.957 1.00 0.00 O ATOM 162 CB ASN A 11 -9.647 2.721 0.645 1.00 0.00 C ATOM 163 CG ASN A 11 -10.035 1.643 1.660 1.00 0.00 C ATOM 164 OD1 ASN A 11 -9.346 0.653 1.918 1.00 0.00 O ATOM 165 ND2 ASN A 11 -11.203 1.931 2.312 1.00 0.00 N ATOM 166 H ASN A 11 -6.964 3.956 -0.453 1.00 0.00 H ATOM 167 HA ASN A 11 -7.593 2.085 0.508 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.473 3.664 1.208 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.495 2.891 -0.052 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.627 2.826 2.154 1.00 0.00 H ATOM 171 HD22 ASN A 11 -11.509 1.377 3.083 1.00 0.00 H ATOM 172 N CYS A 12 -8.001 1.498 -2.379 1.00 0.00 N ATOM 173 CA CYS A 12 -8.122 0.535 -3.446 1.00 0.00 C ATOM 174 C CYS A 12 -6.900 -0.303 -3.334 1.00 0.00 C ATOM 175 O CYS A 12 -5.856 0.050 -3.883 1.00 0.00 O ATOM 176 CB CYS A 12 -8.226 1.197 -4.830 1.00 0.00 C ATOM 177 SG CYS A 12 -9.732 2.211 -4.924 1.00 0.00 S ATOM 178 H CYS A 12 -7.475 2.338 -2.538 1.00 0.00 H ATOM 179 HA CYS A 12 -8.986 -0.094 -3.294 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.342 1.847 -4.998 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.238 0.418 -5.624 1.00 0.00 H ATOM 182 N VAL A 13 -7.001 -1.381 -2.521 1.00 0.00 N ATOM 183 CA VAL A 13 -5.877 -2.069 -1.949 1.00 0.00 C ATOM 184 C VAL A 13 -4.916 -2.631 -2.952 1.00 0.00 C ATOM 185 O VAL A 13 -5.227 -2.840 -4.124 1.00 0.00 O ATOM 186 CB VAL A 13 -6.259 -3.130 -0.932 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.981 -2.455 0.249 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.103 -4.237 -1.586 1.00 0.00 C ATOM 189 H VAL A 13 -7.869 -1.642 -2.111 1.00 0.00 H ATOM 190 HA VAL A 13 -5.328 -1.327 -1.404 1.00 0.00 H ATOM 191 HB VAL A 13 -5.338 -3.610 -0.522 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.957 -2.024 -0.053 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.359 -1.639 0.667 1.00 0.00 H ATOM 194 HG13 VAL A 13 -7.158 -3.194 1.058 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.564 -4.683 -2.448 1.00 0.00 H ATOM 196 HG22 VAL A 13 -8.087 -3.853 -1.919 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.260 -5.048 -0.844 1.00 0.00 H ATOM 198 N TYR A 14 -3.687 -2.869 -2.465 1.00 0.00 N ATOM 199 CA TYR A 14 -2.638 -3.485 -3.211 1.00 0.00 C ATOM 200 C TYR A 14 -2.729 -4.938 -2.845 1.00 0.00 C ATOM 201 O TYR A 14 -3.705 -5.385 -2.248 1.00 0.00 O ATOM 202 CB TYR A 14 -1.254 -2.893 -2.821 1.00 0.00 C ATOM 203 CG TYR A 14 -0.694 -2.074 -3.952 1.00 0.00 C ATOM 204 CD1 TYR A 14 -0.442 -2.630 -5.221 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.465 -0.706 -3.759 1.00 0.00 C ATOM 206 CE1 TYR A 14 0.002 -1.818 -6.276 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.012 0.105 -4.799 1.00 0.00 C ATOM 208 CZ TYR A 14 0.225 -0.453 -6.061 1.00 0.00 C ATOM 209 OH TYR A 14 0.539 0.397 -7.140 1.00 0.00 O ATOM 210 H TYR A 14 -3.482 -2.729 -1.502 1.00 0.00 H ATOM 211 HA TYR A 14 -2.855 -3.376 -4.265 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.386 -2.231 -1.939 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.502 -3.642 -2.527 1.00 0.00 H ATOM 214 HD1 TYR A 14 -0.617 -3.680 -5.402 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.669 -0.269 -2.799 1.00 0.00 H ATOM 216 HE1 TYR A 14 0.126 -2.234 -7.265 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.100 1.170 -4.637 1.00 0.00 H ATOM 218 HH TYR A 14 -0.099 1.142 -7.081 1.00 0.00 H ATOM 219 N HIS A 15 -1.702 -5.722 -3.178 1.00 0.00 N ATOM 220 CA HIS A 15 -1.598 -7.074 -2.752 1.00 0.00 C ATOM 221 C HIS A 15 -0.116 -7.126 -2.735 1.00 0.00 C ATOM 222 O HIS A 15 0.531 -6.134 -3.080 1.00 0.00 O ATOM 223 CB HIS A 15 -2.191 -8.135 -3.709 1.00 0.00 C ATOM 224 CG HIS A 15 -3.694 -8.064 -3.764 1.00 0.00 C ATOM 225 ND1 HIS A 15 -4.379 -7.273 -4.650 1.00 0.00 N ATOM 226 CD2 HIS A 15 -4.612 -8.628 -2.945 1.00 0.00 C ATOM 227 CE1 HIS A 15 -5.671 -7.355 -4.371 1.00 0.00 C ATOM 228 NE2 HIS A 15 -5.842 -8.174 -3.341 1.00 0.00 N ATOM 229 H HIS A 15 -0.818 -5.413 -3.553 1.00 0.00 H ATOM 230 HA HIS A 15 -1.979 -7.177 -1.746 1.00 0.00 H ATOM 231 HB2 HIS A 15 -1.772 -8.012 -4.731 1.00 0.00 H ATOM 232 HB3 HIS A 15 -1.926 -9.150 -3.343 1.00 0.00 H ATOM 233 HD1 HIS A 15 -3.970 -6.691 -5.354 1.00 0.00 H ATOM 234 HD2 HIS A 15 -4.480 -9.308 -2.111 1.00 0.00 H ATOM 235 HE1 HIS A 15 -6.453 -6.839 -4.891 1.00 0.00 H ATOM 236 HE2 HIS A 15 -6.718 -8.413 -2.924 1.00 0.00 H ATOM 237 N CYS A 16 0.450 -8.259 -2.323 1.00 0.00 N ATOM 238 CA CYS A 16 1.840 -8.445 -2.150 1.00 0.00 C ATOM 239 C CYS A 16 1.806 -9.920 -2.277 1.00 0.00 C ATOM 240 O CYS A 16 0.737 -10.515 -2.100 1.00 0.00 O ATOM 241 CB CYS A 16 2.311 -8.006 -0.743 1.00 0.00 C ATOM 242 SG CYS A 16 4.086 -8.145 -0.433 1.00 0.00 S ATOM 243 H CYS A 16 -0.030 -9.133 -2.154 1.00 0.00 H ATOM 244 HA CYS A 16 2.385 -7.997 -2.969 1.00 0.00 H ATOM 245 HB2 CYS A 16 2.040 -6.939 -0.624 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.749 -8.564 0.033 1.00 0.00 H ATOM 247 N PHE A 17 2.943 -10.529 -2.633 1.00 0.00 N ATOM 248 CA PHE A 17 3.034 -11.930 -2.880 1.00 0.00 C ATOM 249 C PHE A 17 4.019 -12.327 -1.827 1.00 0.00 C ATOM 250 O PHE A 17 5.100 -11.730 -1.848 1.00 0.00 O ATOM 251 CB PHE A 17 3.631 -12.236 -4.279 1.00 0.00 C ATOM 252 CG PHE A 17 2.865 -11.540 -5.387 1.00 0.00 C ATOM 253 CD1 PHE A 17 1.454 -11.507 -5.414 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.569 -10.897 -6.423 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.771 -10.825 -6.430 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.887 -10.229 -7.448 1.00 0.00 C ATOM 257 CZ PHE A 17 1.488 -10.187 -7.448 1.00 0.00 C ATOM 258 H PHE A 17 3.822 -10.072 -2.736 1.00 0.00 H ATOM 259 HA PHE A 17 2.077 -12.414 -2.758 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.692 -11.905 -4.331 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.599 -13.326 -4.463 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.883 -11.993 -4.638 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.649 -10.923 -6.436 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.309 -10.795 -6.429 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.437 -9.755 -8.248 1.00 0.00 H ATOM 266 HZ PHE A 17 0.962 -9.665 -8.233 1.00 0.00 H ATOM 267 N PRO A 18 3.742 -13.241 -0.892 1.00 0.00 N ATOM 268 CA PRO A 18 4.657 -13.546 0.198 1.00 0.00 C ATOM 269 C PRO A 18 6.027 -13.954 -0.280 1.00 0.00 C ATOM 270 O PRO A 18 6.133 -14.764 -1.196 1.00 0.00 O ATOM 271 CB PRO A 18 3.950 -14.680 0.934 1.00 0.00 C ATOM 272 CG PRO A 18 2.472 -14.277 0.861 1.00 0.00 C ATOM 273 CD PRO A 18 2.362 -13.552 -0.491 1.00 0.00 C ATOM 274 HA PRO A 18 4.754 -12.659 0.804 1.00 0.00 H ATOM 275 HB2 PRO A 18 4.089 -15.638 0.382 1.00 0.00 H ATOM 276 HB3 PRO A 18 4.311 -14.797 1.975 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.796 -15.153 0.928 1.00 0.00 H ATOM 278 HG3 PRO A 18 2.236 -13.565 1.682 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.875 -14.194 -1.253 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.771 -12.617 -0.370 1.00 0.00 H ATOM 281 N GLY A 19 7.074 -13.323 0.284 1.00 0.00 N ATOM 282 CA GLY A 19 8.378 -13.271 -0.316 1.00 0.00 C ATOM 283 C GLY A 19 8.637 -11.804 -0.391 1.00 0.00 C ATOM 284 O GLY A 19 9.678 -11.330 0.057 1.00 0.00 O ATOM 285 H GLY A 19 6.958 -12.725 1.071 1.00 0.00 H ATOM 286 HA2 GLY A 19 9.086 -13.726 0.362 1.00 0.00 H ATOM 287 HA3 GLY A 19 8.365 -13.690 -1.314 1.00 0.00 H ATOM 288 N SER A 20 7.633 -11.063 -0.916 1.00 0.00 N ATOM 289 CA SER A 20 7.518 -9.623 -0.988 1.00 0.00 C ATOM 290 C SER A 20 7.974 -9.100 -2.312 1.00 0.00 C ATOM 291 O SER A 20 7.702 -7.942 -2.630 1.00 0.00 O ATOM 292 CB SER A 20 8.150 -8.780 0.151 1.00 0.00 C ATOM 293 OG SER A 20 7.723 -9.249 1.428 1.00 0.00 O ATOM 294 H SER A 20 6.803 -11.520 -1.269 1.00 0.00 H ATOM 295 HA SER A 20 6.457 -9.445 -0.958 1.00 0.00 H ATOM 296 HB2 SER A 20 9.259 -8.832 0.099 1.00 0.00 H ATOM 297 HB3 SER A 20 7.844 -7.718 0.032 1.00 0.00 H ATOM 298 HG SER A 20 8.288 -10.017 1.586 1.00 0.00 H ATOM 299 N SER A 21 8.646 -9.948 -3.122 1.00 0.00 N ATOM 300 CA SER A 21 9.402 -9.615 -4.305 1.00 0.00 C ATOM 301 C SER A 21 8.744 -8.646 -5.257 1.00 0.00 C ATOM 302 O SER A 21 9.353 -7.665 -5.679 1.00 0.00 O ATOM 303 CB SER A 21 9.776 -10.912 -5.061 1.00 0.00 C ATOM 304 OG SER A 21 10.111 -11.936 -4.125 1.00 0.00 O ATOM 305 H SER A 21 8.820 -10.900 -2.862 1.00 0.00 H ATOM 306 HA SER A 21 10.308 -9.150 -3.950 1.00 0.00 H ATOM 307 HB2 SER A 21 8.918 -11.272 -5.667 1.00 0.00 H ATOM 308 HB3 SER A 21 10.637 -10.720 -5.739 1.00 0.00 H ATOM 309 HG SER A 21 10.502 -12.660 -4.628 1.00 0.00 H ATOM 310 N GLY A 22 7.459 -8.889 -5.596 1.00 0.00 N ATOM 311 CA GLY A 22 6.761 -8.093 -6.581 1.00 0.00 C ATOM 312 C GLY A 22 6.383 -6.753 -6.028 1.00 0.00 C ATOM 313 O GLY A 22 6.477 -5.738 -6.724 1.00 0.00 O ATOM 314 H GLY A 22 6.975 -9.666 -5.204 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.426 -7.937 -7.421 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.856 -8.620 -6.847 1.00 0.00 H ATOM 317 N CYS A 23 5.971 -6.711 -4.736 1.00 0.00 N ATOM 318 CA CYS A 23 5.505 -5.485 -4.127 1.00 0.00 C ATOM 319 C CYS A 23 6.700 -4.645 -3.793 1.00 0.00 C ATOM 320 O CYS A 23 6.584 -3.427 -3.727 1.00 0.00 O ATOM 321 CB CYS A 23 4.634 -5.654 -2.853 1.00 0.00 C ATOM 322 SG CYS A 23 3.865 -4.089 -2.294 1.00 0.00 S ATOM 323 H CYS A 23 6.059 -7.508 -4.139 1.00 0.00 H ATOM 324 HA CYS A 23 4.915 -4.959 -4.865 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.826 -6.381 -3.075 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.259 -6.080 -2.037 1.00 0.00 H ATOM 327 N ASP A 24 7.889 -5.267 -3.618 1.00 0.00 N ATOM 328 CA ASP A 24 9.140 -4.570 -3.429 1.00 0.00 C ATOM 329 C ASP A 24 9.381 -3.643 -4.604 1.00 0.00 C ATOM 330 O ASP A 24 9.645 -2.458 -4.420 1.00 0.00 O ATOM 331 CB ASP A 24 10.317 -5.568 -3.248 1.00 0.00 C ATOM 332 CG ASP A 24 11.523 -4.913 -2.572 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.354 -4.403 -1.432 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.627 -4.932 -3.176 1.00 0.00 O ATOM 335 H ASP A 24 7.941 -6.269 -3.582 1.00 0.00 H ATOM 336 HA ASP A 24 9.022 -3.969 -2.538 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.977 -6.403 -2.597 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.613 -6.002 -4.224 1.00 0.00 H ATOM 339 N THR A 25 9.214 -4.134 -5.852 1.00 0.00 N ATOM 340 CA THR A 25 9.257 -3.287 -7.024 1.00 0.00 C ATOM 341 C THR A 25 8.171 -2.225 -7.022 1.00 0.00 C ATOM 342 O THR A 25 8.460 -1.056 -7.278 1.00 0.00 O ATOM 343 CB THR A 25 9.199 -4.080 -8.320 1.00 0.00 C ATOM 344 OG1 THR A 25 8.684 -5.396 -8.110 1.00 0.00 O ATOM 345 CG2 THR A 25 10.639 -4.224 -8.857 1.00 0.00 C ATOM 346 H THR A 25 9.041 -5.104 -6.044 1.00 0.00 H ATOM 347 HA THR A 25 10.194 -2.747 -6.988 1.00 0.00 H ATOM 348 HB THR A 25 8.588 -3.554 -9.088 1.00 0.00 H ATOM 349 HG1 THR A 25 7.774 -5.333 -7.754 1.00 0.00 H ATOM 350 HG21 THR A 25 11.284 -4.737 -8.112 1.00 0.00 H ATOM 351 HG22 THR A 25 11.072 -3.224 -9.070 1.00 0.00 H ATOM 352 HG23 THR A 25 10.646 -4.814 -9.799 1.00 0.00 H ATOM 353 N LEU A 26 6.901 -2.598 -6.726 1.00 0.00 N ATOM 354 CA LEU A 26 5.775 -1.680 -6.797 1.00 0.00 C ATOM 355 C LEU A 26 5.916 -0.564 -5.798 1.00 0.00 C ATOM 356 O LEU A 26 5.677 0.605 -6.089 1.00 0.00 O ATOM 357 CB LEU A 26 4.416 -2.361 -6.513 1.00 0.00 C ATOM 358 CG LEU A 26 4.036 -3.464 -7.526 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.773 -4.218 -7.074 1.00 0.00 C ATOM 360 CD2 LEU A 26 3.872 -2.920 -8.957 1.00 0.00 C ATOM 361 H LEU A 26 6.678 -3.546 -6.494 1.00 0.00 H ATOM 362 HA LEU A 26 5.769 -1.238 -7.785 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.427 -2.795 -5.489 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.617 -1.587 -6.529 1.00 0.00 H ATOM 365 HG LEU A 26 4.862 -4.209 -7.556 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.902 -4.627 -6.051 1.00 0.00 H ATOM 367 HD12 LEU A 26 2.561 -5.056 -7.770 1.00 0.00 H ATOM 368 HD13 LEU A 26 1.901 -3.535 -7.072 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.535 -3.727 -9.641 1.00 0.00 H ATOM 370 HD22 LEU A 26 4.839 -2.532 -9.341 1.00 0.00 H ATOM 371 HD23 LEU A 26 3.126 -2.097 -8.976 1.00 0.00 H ATOM 372 N CYS A 27 6.347 -0.910 -4.574 1.00 0.00 N ATOM 373 CA CYS A 27 6.565 0.024 -3.498 1.00 0.00 C ATOM 374 C CYS A 27 7.606 1.033 -3.896 1.00 0.00 C ATOM 375 O CYS A 27 7.411 2.229 -3.684 1.00 0.00 O ATOM 376 CB CYS A 27 7.010 -0.680 -2.196 1.00 0.00 C ATOM 377 SG CYS A 27 6.892 0.402 -0.747 1.00 0.00 S ATOM 378 H CYS A 27 6.480 -1.886 -4.338 1.00 0.00 H ATOM 379 HA CYS A 27 5.632 0.548 -3.328 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.344 -1.552 -2.020 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.043 -1.073 -2.309 1.00 0.00 H ATOM 382 N LYS A 28 8.709 0.586 -4.542 1.00 0.00 N ATOM 383 CA LYS A 28 9.769 1.481 -4.954 1.00 0.00 C ATOM 384 C LYS A 28 9.286 2.471 -5.977 1.00 0.00 C ATOM 385 O LYS A 28 9.599 3.654 -5.869 1.00 0.00 O ATOM 386 CB LYS A 28 11.021 0.769 -5.524 1.00 0.00 C ATOM 387 CG LYS A 28 11.833 0.029 -4.446 1.00 0.00 C ATOM 388 CD LYS A 28 13.206 -0.473 -4.929 1.00 0.00 C ATOM 389 CE LYS A 28 13.166 -1.579 -5.997 1.00 0.00 C ATOM 390 NZ LYS A 28 12.571 -2.827 -5.469 1.00 0.00 N ATOM 391 H LYS A 28 8.838 -0.385 -4.765 1.00 0.00 H ATOM 392 HA LYS A 28 10.068 2.044 -4.080 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.721 0.069 -6.332 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.695 1.537 -5.968 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.011 0.738 -3.605 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.244 -0.813 -4.035 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.772 0.393 -5.340 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.773 -0.848 -4.047 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.570 -1.265 -6.879 1.00 0.00 H ATOM 400 HE3 LYS A 28 14.199 -1.820 -6.327 1.00 0.00 H ATOM 401 HZ1 LYS A 28 13.116 -3.157 -4.646 1.00 0.00 H ATOM 402 HZ2 LYS A 28 12.585 -3.558 -6.208 1.00 0.00 H ATOM 403 HZ3 LYS A 28 11.587 -2.646 -5.180 1.00 0.00 H ATOM 404 N GLU A 29 8.495 2.028 -6.984 1.00 0.00 N ATOM 405 CA GLU A 29 8.071 2.911 -8.050 1.00 0.00 C ATOM 406 C GLU A 29 6.961 3.839 -7.606 1.00 0.00 C ATOM 407 O GLU A 29 6.765 4.893 -8.208 1.00 0.00 O ATOM 408 CB GLU A 29 7.681 2.174 -9.356 1.00 0.00 C ATOM 409 CG GLU A 29 6.501 1.197 -9.238 1.00 0.00 C ATOM 410 CD GLU A 29 6.258 0.452 -10.554 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.073 0.602 -11.503 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.240 -0.288 -10.622 1.00 0.00 O ATOM 413 H GLU A 29 8.229 1.062 -7.051 1.00 0.00 H ATOM 414 HA GLU A 29 8.915 3.541 -8.298 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.422 2.927 -10.131 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.579 1.620 -9.710 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.728 0.457 -8.448 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.578 1.749 -8.960 1.00 0.00 H ATOM 419 N LYS A 30 6.231 3.489 -6.519 1.00 0.00 N ATOM 420 CA LYS A 30 5.244 4.360 -5.910 1.00 0.00 C ATOM 421 C LYS A 30 5.904 5.310 -4.940 1.00 0.00 C ATOM 422 O LYS A 30 5.298 6.302 -4.534 1.00 0.00 O ATOM 423 CB LYS A 30 4.154 3.575 -5.146 1.00 0.00 C ATOM 424 CG LYS A 30 3.246 2.739 -6.069 1.00 0.00 C ATOM 425 CD LYS A 30 2.260 3.548 -6.932 1.00 0.00 C ATOM 426 CE LYS A 30 1.170 4.251 -6.106 1.00 0.00 C ATOM 427 NZ LYS A 30 0.134 4.854 -6.977 1.00 0.00 N ATOM 428 H LYS A 30 6.341 2.584 -6.099 1.00 0.00 H ATOM 429 HA LYS A 30 4.783 4.956 -6.685 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.653 2.891 -4.422 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.525 4.277 -4.557 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.884 2.125 -6.742 1.00 0.00 H ATOM 433 HG3 LYS A 30 2.653 2.034 -5.445 1.00 0.00 H ATOM 434 HD2 LYS A 30 2.815 4.281 -7.557 1.00 0.00 H ATOM 435 HD3 LYS A 30 1.767 2.827 -7.622 1.00 0.00 H ATOM 436 HE2 LYS A 30 0.662 3.519 -5.443 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.604 5.064 -5.489 1.00 0.00 H ATOM 438 HZ1 LYS A 30 0.573 5.549 -7.614 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.576 5.329 -6.384 1.00 0.00 H ATOM 440 HZ3 LYS A 30 -0.325 4.106 -7.537 1.00 0.00 H ATOM 441 N GLY A 31 7.168 5.026 -4.565 1.00 0.00 N ATOM 442 CA GLY A 31 8.016 5.970 -3.880 1.00 0.00 C ATOM 443 C GLY A 31 8.149 5.630 -2.433 1.00 0.00 C ATOM 444 O GLY A 31 8.374 6.523 -1.619 1.00 0.00 O ATOM 445 H GLY A 31 7.614 4.178 -4.856 1.00 0.00 H ATOM 446 HA2 GLY A 31 8.993 5.894 -4.336 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.593 6.962 -3.957 1.00 0.00 H ATOM 448 N GLY A 32 8.011 4.339 -2.061 1.00 0.00 N ATOM 449 CA GLY A 32 8.221 3.882 -0.711 1.00 0.00 C ATOM 450 C GLY A 32 9.516 3.149 -0.738 1.00 0.00 C ATOM 451 O GLY A 32 9.781 2.365 -1.649 1.00 0.00 O ATOM 452 H GLY A 32 7.792 3.600 -2.716 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.287 4.721 -0.029 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.434 3.185 -0.474 1.00 0.00 H ATOM 455 N THR A 33 10.387 3.408 0.257 1.00 0.00 N ATOM 456 CA THR A 33 11.760 2.982 0.205 1.00 0.00 C ATOM 457 C THR A 33 11.954 1.789 1.104 1.00 0.00 C ATOM 458 O THR A 33 13.078 1.376 1.398 1.00 0.00 O ATOM 459 CB THR A 33 12.675 4.129 0.582 1.00 0.00 C ATOM 460 OG1 THR A 33 12.190 4.799 1.744 1.00 0.00 O ATOM 461 CG2 THR A 33 12.676 5.127 -0.596 1.00 0.00 C ATOM 462 H THR A 33 10.187 4.007 1.039 1.00 0.00 H ATOM 463 HA THR A 33 12.007 2.657 -0.798 1.00 0.00 H ATOM 464 HB THR A 33 13.713 3.769 0.758 1.00 0.00 H ATOM 465 HG1 THR A 33 12.910 5.354 2.053 1.00 0.00 H ATOM 466 HG21 THR A 33 13.019 4.626 -1.528 1.00 0.00 H ATOM 467 HG22 THR A 33 13.356 5.979 -0.391 1.00 0.00 H ATOM 468 HG23 THR A 33 11.656 5.530 -0.780 1.00 0.00 H ATOM 469 N SER A 34 10.850 1.177 1.559 1.00 0.00 N ATOM 470 CA SER A 34 10.858 -0.154 2.075 1.00 0.00 C ATOM 471 C SER A 34 9.414 -0.461 1.942 1.00 0.00 C ATOM 472 O SER A 34 8.610 0.473 1.903 1.00 0.00 O ATOM 473 CB SER A 34 11.281 -0.257 3.552 1.00 0.00 C ATOM 474 OG SER A 34 12.669 0.019 3.669 1.00 0.00 O ATOM 475 H SER A 34 9.912 1.523 1.419 1.00 0.00 H ATOM 476 HA SER A 34 11.429 -0.802 1.421 1.00 0.00 H ATOM 477 HB2 SER A 34 10.715 0.474 4.163 1.00 0.00 H ATOM 478 HB3 SER A 34 11.086 -1.278 3.946 1.00 0.00 H ATOM 479 HG SER A 34 12.896 0.612 2.922 1.00 0.00 H ATOM 480 N GLY A 35 9.047 -1.748 1.862 1.00 0.00 N ATOM 481 CA GLY A 35 7.695 -2.160 1.713 1.00 0.00 C ATOM 482 C GLY A 35 7.892 -3.612 1.826 1.00 0.00 C ATOM 483 O GLY A 35 9.036 -4.059 1.721 1.00 0.00 O ATOM 484 H GLY A 35 9.641 -2.566 1.879 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.115 -1.802 2.550 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.337 -1.910 0.726 1.00 0.00 H ATOM 487 N HIS A 36 6.820 -4.374 2.094 1.00 0.00 N ATOM 488 CA HIS A 36 6.936 -5.779 2.336 1.00 0.00 C ATOM 489 C HIS A 36 5.508 -6.176 2.446 1.00 0.00 C ATOM 490 O HIS A 36 4.628 -5.309 2.418 1.00 0.00 O ATOM 491 CB HIS A 36 7.709 -6.202 3.624 1.00 0.00 C ATOM 492 CG HIS A 36 7.191 -5.649 4.930 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.213 -4.319 5.252 1.00 0.00 N ATOM 494 CD2 HIS A 36 6.646 -6.300 5.984 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.681 -4.169 6.458 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.324 -5.357 6.922 1.00 0.00 N ATOM 497 H HIS A 36 5.866 -4.043 2.121 1.00 0.00 H ATOM 498 HA HIS A 36 7.372 -6.239 1.463 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.706 -7.311 3.698 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.771 -5.889 3.523 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.565 -3.585 4.671 1.00 0.00 H ATOM 502 HD2 HIS A 36 6.460 -7.357 6.128 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.542 -3.236 6.966 1.00 0.00 H ATOM 504 HE2 HIS A 36 5.893 -5.538 7.807 1.00 0.00 H ATOM 505 N CYS A 37 5.235 -7.490 2.585 1.00 0.00 N ATOM 506 CA CYS A 37 3.882 -7.953 2.777 1.00 0.00 C ATOM 507 C CYS A 37 3.609 -7.906 4.249 1.00 0.00 C ATOM 508 O CYS A 37 4.533 -7.901 5.056 1.00 0.00 O ATOM 509 CB CYS A 37 3.608 -9.407 2.318 1.00 0.00 C ATOM 510 SG CYS A 37 4.226 -9.837 0.666 1.00 0.00 S ATOM 511 H CYS A 37 5.958 -8.184 2.590 1.00 0.00 H ATOM 512 HA CYS A 37 3.202 -7.285 2.263 1.00 0.00 H ATOM 513 HB2 CYS A 37 4.068 -10.118 3.036 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.508 -9.571 2.337 1.00 0.00 H ATOM 515 N GLY A 38 2.329 -7.891 4.631 1.00 0.00 N ATOM 516 CA GLY A 38 1.872 -7.916 5.981 1.00 0.00 C ATOM 517 C GLY A 38 0.423 -8.062 5.672 1.00 0.00 C ATOM 518 O GLY A 38 0.066 -7.973 4.492 1.00 0.00 O ATOM 519 H GLY A 38 1.520 -7.882 4.024 1.00 0.00 H ATOM 520 HA2 GLY A 38 2.251 -8.795 6.483 1.00 0.00 H ATOM 521 HA3 GLY A 38 2.068 -6.960 6.444 1.00 0.00 H ATOM 522 N PHE A 39 -0.439 -8.296 6.678 1.00 0.00 N ATOM 523 CA PHE A 39 -1.852 -8.330 6.493 1.00 0.00 C ATOM 524 C PHE A 39 -2.255 -7.972 7.885 1.00 0.00 C ATOM 525 O PHE A 39 -1.529 -8.305 8.823 1.00 0.00 O ATOM 526 CB PHE A 39 -2.409 -9.734 6.103 1.00 0.00 C ATOM 527 CG PHE A 39 -3.911 -9.759 5.892 1.00 0.00 C ATOM 528 CD1 PHE A 39 -4.780 -10.021 6.966 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.470 -9.537 4.622 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.166 -10.058 6.783 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.858 -9.584 4.429 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.706 -9.844 5.511 1.00 0.00 C ATOM 533 H PHE A 39 -0.219 -8.345 7.659 1.00 0.00 H ATOM 534 HA PHE A 39 -2.142 -7.553 5.799 1.00 0.00 H ATOM 535 HB2 PHE A 39 -1.929 -10.052 5.153 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.147 -10.483 6.882 1.00 0.00 H ATOM 537 HD1 PHE A 39 -4.377 -10.180 7.951 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.827 -9.312 3.786 1.00 0.00 H ATOM 539 HE1 PHE A 39 -6.824 -10.255 7.617 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.282 -9.440 3.447 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.776 -9.879 5.363 1.00 0.00 H ATOM 542 N LYS A 40 -3.403 -7.281 8.003 1.00 0.00 N ATOM 543 CA LYS A 40 -4.185 -7.083 9.191 1.00 0.00 C ATOM 544 C LYS A 40 -5.316 -6.268 8.637 1.00 0.00 C ATOM 545 O LYS A 40 -5.669 -5.212 9.156 1.00 0.00 O ATOM 546 CB LYS A 40 -3.488 -6.355 10.375 1.00 0.00 C ATOM 547 CG LYS A 40 -2.635 -5.126 10.003 1.00 0.00 C ATOM 548 CD LYS A 40 -2.047 -4.385 11.222 1.00 0.00 C ATOM 549 CE LYS A 40 -1.125 -5.227 12.121 1.00 0.00 C ATOM 550 NZ LYS A 40 0.003 -5.816 11.360 1.00 0.00 N ATOM 551 H LYS A 40 -3.880 -6.942 7.193 1.00 0.00 H ATOM 552 HA LYS A 40 -4.570 -8.040 9.514 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.255 -6.056 11.122 1.00 0.00 H ATOM 554 HB3 LYS A 40 -2.821 -7.100 10.865 1.00 0.00 H ATOM 555 HG2 LYS A 40 -1.812 -5.446 9.330 1.00 0.00 H ATOM 556 HG3 LYS A 40 -3.269 -4.404 9.441 1.00 0.00 H ATOM 557 HD2 LYS A 40 -1.484 -3.499 10.858 1.00 0.00 H ATOM 558 HD3 LYS A 40 -2.893 -4.009 11.843 1.00 0.00 H ATOM 559 HE2 LYS A 40 -0.692 -4.592 12.924 1.00 0.00 H ATOM 560 HE3 LYS A 40 -1.686 -6.064 12.588 1.00 0.00 H ATOM 561 HZ1 LYS A 40 0.576 -5.056 10.942 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -0.373 -6.429 10.607 1.00 0.00 H ATOM 563 HZ3 LYS A 40 0.594 -6.380 12.003 1.00 0.00 H ATOM 564 N VAL A 41 -5.881 -6.736 7.501 1.00 0.00 N ATOM 565 CA VAL A 41 -6.745 -5.933 6.675 1.00 0.00 C ATOM 566 C VAL A 41 -8.069 -6.652 6.643 1.00 0.00 C ATOM 567 O VAL A 41 -8.277 -7.620 7.369 1.00 0.00 O ATOM 568 CB VAL A 41 -6.198 -5.722 5.255 1.00 0.00 C ATOM 569 CG1 VAL A 41 -6.446 -4.259 4.854 1.00 0.00 C ATOM 570 CG2 VAL A 41 -4.681 -6.009 5.179 1.00 0.00 C ATOM 571 H VAL A 41 -5.786 -7.682 7.195 1.00 0.00 H ATOM 572 HA VAL A 41 -6.902 -4.974 7.153 1.00 0.00 H ATOM 573 HB VAL A 41 -6.694 -6.401 4.523 1.00 0.00 H ATOM 574 HG11 VAL A 41 -6.155 -4.110 3.793 1.00 0.00 H ATOM 575 HG12 VAL A 41 -5.825 -3.592 5.491 1.00 0.00 H ATOM 576 HG13 VAL A 41 -7.510 -3.982 4.984 1.00 0.00 H ATOM 577 HG21 VAL A 41 -4.312 -5.811 4.150 1.00 0.00 H ATOM 578 HG22 VAL A 41 -4.468 -7.072 5.399 1.00 0.00 H ATOM 579 HG23 VAL A 41 -4.115 -5.358 5.880 1.00 0.00 H ATOM 580 N GLY A 42 -8.988 -6.188 5.779 1.00 0.00 N ATOM 581 CA GLY A 42 -10.293 -6.753 5.593 1.00 0.00 C ATOM 582 C GLY A 42 -10.569 -6.439 4.164 1.00 0.00 C ATOM 583 O GLY A 42 -11.440 -5.636 3.833 1.00 0.00 O ATOM 584 H GLY A 42 -8.785 -5.422 5.176 1.00 0.00 H ATOM 585 HA2 GLY A 42 -10.259 -7.826 5.737 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.994 -6.222 6.221 1.00 0.00 H ATOM 587 N HIS A 43 -9.763 -7.041 3.277 1.00 0.00 N ATOM 588 CA HIS A 43 -9.808 -6.849 1.865 1.00 0.00 C ATOM 589 C HIS A 43 -9.071 -8.101 1.503 1.00 0.00 C ATOM 590 O HIS A 43 -8.892 -8.953 2.375 1.00 0.00 O ATOM 591 CB HIS A 43 -9.027 -5.615 1.347 1.00 0.00 C ATOM 592 CG HIS A 43 -9.591 -4.274 1.742 1.00 0.00 C ATOM 593 ND1 HIS A 43 -10.262 -3.462 0.865 1.00 0.00 N ATOM 594 CD2 HIS A 43 -9.427 -3.569 2.886 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.485 -2.297 1.462 1.00 0.00 C ATOM 596 NE2 HIS A 43 -9.993 -2.340 2.690 1.00 0.00 N ATOM 597 H HIS A 43 -9.153 -7.816 3.495 1.00 0.00 H ATOM 598 HA HIS A 43 -10.831 -6.896 1.517 1.00 0.00 H ATOM 599 HB2 HIS A 43 -7.983 -5.655 1.731 1.00 0.00 H ATOM 600 HB3 HIS A 43 -8.989 -5.647 0.236 1.00 0.00 H ATOM 601 HD1 HIS A 43 -10.488 -3.684 -0.084 1.00 0.00 H ATOM 602 HD2 HIS A 43 -8.953 -3.852 3.816 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.938 -1.435 1.015 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.018 -1.586 3.350 1.00 0.00 H ATOM 605 N GLY A 44 -8.596 -8.237 0.241 1.00 0.00 N ATOM 606 CA GLY A 44 -7.921 -9.437 -0.202 1.00 0.00 C ATOM 607 C GLY A 44 -6.575 -9.537 0.437 1.00 0.00 C ATOM 608 O GLY A 44 -6.212 -10.574 0.986 1.00 0.00 O ATOM 609 H GLY A 44 -8.715 -7.525 -0.447 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.501 -10.291 0.111 1.00 0.00 H ATOM 611 HA3 GLY A 44 -7.791 -9.370 -1.272 1.00 0.00 H ATOM 612 N LEU A 45 -5.807 -8.435 0.395 1.00 0.00 N ATOM 613 CA LEU A 45 -4.566 -8.278 1.092 1.00 0.00 C ATOM 614 C LEU A 45 -4.397 -6.813 0.823 1.00 0.00 C ATOM 615 O LEU A 45 -5.325 -6.209 0.278 1.00 0.00 O ATOM 616 CB LEU A 45 -3.408 -9.184 0.570 1.00 0.00 C ATOM 617 CG LEU A 45 -2.158 -9.348 1.475 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.050 -10.772 2.061 1.00 0.00 C ATOM 619 CD2 LEU A 45 -0.865 -9.035 0.717 1.00 0.00 C ATOM 620 H LEU A 45 -6.088 -7.549 0.001 1.00 0.00 H ATOM 621 HA LEU A 45 -4.754 -8.426 2.141 1.00 0.00 H ATOM 622 HB2 LEU A 45 -3.835 -10.208 0.489 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.108 -8.862 -0.448 1.00 0.00 H ATOM 624 HG LEU A 45 -2.234 -8.632 2.324 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.180 -10.843 2.750 1.00 0.00 H ATOM 626 HD12 LEU A 45 -1.905 -11.514 1.245 1.00 0.00 H ATOM 627 HD13 LEU A 45 -2.967 -11.048 2.619 1.00 0.00 H ATOM 628 HD21 LEU A 45 -0.708 -9.781 -0.091 1.00 0.00 H ATOM 629 HD22 LEU A 45 0.003 -9.084 1.410 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.899 -8.024 0.264 1.00 0.00 H ATOM 631 N ALA A 46 -3.258 -6.212 1.208 1.00 0.00 N ATOM 632 CA ALA A 46 -2.920 -4.837 0.986 1.00 0.00 C ATOM 633 C ALA A 46 -1.459 -4.977 1.245 1.00 0.00 C ATOM 634 O ALA A 46 -1.063 -6.041 1.718 1.00 0.00 O ATOM 635 CB ALA A 46 -3.558 -3.838 1.967 1.00 0.00 C ATOM 636 H ALA A 46 -2.459 -6.682 1.612 1.00 0.00 H ATOM 637 HA ALA A 46 -3.101 -4.581 -0.045 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.196 -2.806 1.773 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.333 -4.110 3.018 1.00 0.00 H ATOM 640 HB3 ALA A 46 -4.661 -3.845 1.835 1.00 0.00 H ATOM 641 N CYS A 47 -0.590 -3.988 0.943 1.00 0.00 N ATOM 642 CA CYS A 47 0.843 -4.260 1.043 1.00 0.00 C ATOM 643 C CYS A 47 1.345 -3.195 1.952 1.00 0.00 C ATOM 644 O CYS A 47 0.674 -2.181 2.074 1.00 0.00 O ATOM 645 CB CYS A 47 1.544 -4.205 -0.344 1.00 0.00 C ATOM 646 SG CYS A 47 3.358 -4.402 -0.358 1.00 0.00 S ATOM 647 H CYS A 47 -0.853 -3.037 0.731 1.00 0.00 H ATOM 648 HA CYS A 47 1.045 -5.214 1.509 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.101 -5.007 -0.969 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.295 -3.240 -0.825 1.00 0.00 H ATOM 651 N TRP A 48 2.504 -3.357 2.631 1.00 0.00 N ATOM 652 CA TRP A 48 3.025 -2.319 3.492 1.00 0.00 C ATOM 653 C TRP A 48 3.974 -1.531 2.640 1.00 0.00 C ATOM 654 O TRP A 48 4.614 -2.103 1.756 1.00 0.00 O ATOM 655 CB TRP A 48 3.773 -2.871 4.740 1.00 0.00 C ATOM 656 CG TRP A 48 4.305 -1.827 5.718 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.543 -1.249 5.778 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.528 -1.224 6.770 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.595 -0.342 6.809 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.370 -0.305 7.429 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.211 -1.400 7.167 1.00 0.00 C ATOM 662 CZ2 TRP A 48 3.904 0.452 8.499 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.737 -0.637 8.248 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.573 0.278 8.904 1.00 0.00 C ATOM 665 H TRP A 48 3.110 -4.155 2.509 1.00 0.00 H ATOM 666 HA TRP A 48 2.223 -1.678 3.826 1.00 0.00 H ATOM 667 HB2 TRP A 48 3.065 -3.518 5.302 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.616 -3.510 4.402 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.351 -1.445 5.088 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.326 0.308 7.014 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.554 -2.075 6.647 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.535 1.162 9.012 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.712 -0.742 8.571 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.188 0.862 9.729 1.00 0.00 H ATOM 675 N CYS A 49 4.111 -0.212 2.910 1.00 0.00 N ATOM 676 CA CYS A 49 5.174 0.566 2.342 1.00 0.00 C ATOM 677 C CYS A 49 5.550 1.454 3.471 1.00 0.00 C ATOM 678 O CYS A 49 4.706 1.783 4.302 1.00 0.00 O ATOM 679 CB CYS A 49 4.804 1.443 1.131 1.00 0.00 C ATOM 680 SG CYS A 49 4.898 0.534 -0.434 1.00 0.00 S ATOM 681 H CYS A 49 3.641 0.274 3.662 1.00 0.00 H ATOM 682 HA CYS A 49 6.017 -0.063 2.108 1.00 0.00 H ATOM 683 HB2 CYS A 49 3.786 1.859 1.281 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.510 2.298 1.053 1.00 0.00 H ATOM 685 N ASN A 50 6.839 1.827 3.537 1.00 0.00 N ATOM 686 CA ASN A 50 7.374 2.619 4.602 1.00 0.00 C ATOM 687 C ASN A 50 7.999 3.755 3.871 1.00 0.00 C ATOM 688 O ASN A 50 8.651 3.533 2.851 1.00 0.00 O ATOM 689 CB ASN A 50 8.481 1.867 5.396 1.00 0.00 C ATOM 690 CG ASN A 50 8.332 2.117 6.899 1.00 0.00 C ATOM 691 OD1 ASN A 50 7.431 1.524 7.505 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.210 2.969 7.502 1.00 0.00 N ATOM 693 H ASN A 50 7.516 1.566 2.835 1.00 0.00 H ATOM 694 HA ASN A 50 6.577 2.976 5.242 1.00 0.00 H ATOM 695 HB2 ASN A 50 8.338 0.775 5.240 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.501 2.122 5.046 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.907 3.437 6.960 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.133 3.144 8.485 1.00 0.00 H ATOM 699 N ALA A 51 7.816 4.988 4.386 1.00 0.00 N ATOM 700 CA ALA A 51 8.429 6.198 3.905 1.00 0.00 C ATOM 701 C ALA A 51 7.909 6.552 2.546 1.00 0.00 C ATOM 702 O ALA A 51 8.673 6.737 1.600 1.00 0.00 O ATOM 703 CB ALA A 51 9.971 6.204 3.931 1.00 0.00 C ATOM 704 H ALA A 51 7.214 5.138 5.172 1.00 0.00 H ATOM 705 HA ALA A 51 8.095 6.965 4.583 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.363 7.185 3.588 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.362 5.416 3.257 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.342 6.009 4.957 1.00 0.00 H ATOM 709 N LEU A 52 6.567 6.669 2.444 1.00 0.00 N ATOM 710 CA LEU A 52 5.925 7.119 1.235 1.00 0.00 C ATOM 711 C LEU A 52 5.789 8.605 1.427 1.00 0.00 C ATOM 712 O LEU A 52 5.413 9.015 2.528 1.00 0.00 O ATOM 713 CB LEU A 52 4.503 6.541 1.001 1.00 0.00 C ATOM 714 CG LEU A 52 4.475 5.103 0.438 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.080 4.479 0.597 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.899 5.036 -1.038 1.00 0.00 C ATOM 717 H LEU A 52 5.987 6.581 3.258 1.00 0.00 H ATOM 718 HA LEU A 52 6.562 6.886 0.395 1.00 0.00 H ATOM 719 HB2 LEU A 52 3.959 6.546 1.967 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.941 7.196 0.297 1.00 0.00 H ATOM 721 HG LEU A 52 5.200 4.501 1.035 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.048 3.484 0.110 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.319 5.124 0.110 1.00 0.00 H ATOM 724 HD13 LEU A 52 2.823 4.357 1.669 1.00 0.00 H ATOM 725 HD21 LEU A 52 4.122 5.461 -1.703 1.00 0.00 H ATOM 726 HD22 LEU A 52 5.074 3.981 -1.344 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.834 5.603 -1.206 1.00 0.00 H ATOM 728 N PRO A 53 6.078 9.460 0.456 1.00 0.00 N ATOM 729 CA PRO A 53 5.903 10.892 0.593 1.00 0.00 C ATOM 730 C PRO A 53 4.436 11.209 0.566 1.00 0.00 C ATOM 731 O PRO A 53 3.622 10.370 0.187 1.00 0.00 O ATOM 732 CB PRO A 53 6.608 11.477 -0.639 1.00 0.00 C ATOM 733 CG PRO A 53 6.546 10.364 -1.695 1.00 0.00 C ATOM 734 CD PRO A 53 6.570 9.081 -0.869 1.00 0.00 C ATOM 735 HA PRO A 53 6.318 11.232 1.530 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.153 12.422 -1.005 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.674 11.670 -0.386 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.575 10.423 -2.235 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.373 10.431 -2.428 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.928 8.297 -1.324 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.604 8.696 -0.770 1.00 0.00 H ATOM 742 N ASP A 54 4.048 12.426 0.954 1.00 0.00 N ATOM 743 CA ASP A 54 2.654 12.747 1.118 1.00 0.00 C ATOM 744 C ASP A 54 2.057 13.216 -0.186 1.00 0.00 C ATOM 745 O ASP A 54 1.266 14.157 -0.222 1.00 0.00 O ATOM 746 CB ASP A 54 2.456 13.855 2.167 1.00 0.00 C ATOM 747 CG ASP A 54 3.115 13.461 3.492 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.683 12.441 4.093 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.070 14.166 3.914 1.00 0.00 O ATOM 750 H ASP A 54 4.702 13.112 1.265 1.00 0.00 H ATOM 751 HA ASP A 54 2.115 11.866 1.442 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.921 14.785 1.778 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.369 14.005 2.325 1.00 0.00 H ATOM 754 N ASN A 55 2.420 12.551 -1.299 1.00 0.00 N ATOM 755 CA ASN A 55 1.779 12.735 -2.578 1.00 0.00 C ATOM 756 C ASN A 55 1.152 11.421 -2.940 1.00 0.00 C ATOM 757 O ASN A 55 0.560 11.290 -4.010 1.00 0.00 O ATOM 758 CB ASN A 55 2.726 13.201 -3.726 1.00 0.00 C ATOM 759 CG ASN A 55 3.874 12.227 -4.046 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.990 12.420 -3.553 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.597 11.185 -4.881 1.00 0.00 N ATOM 762 H ASN A 55 3.110 11.830 -1.240 1.00 0.00 H ATOM 763 HA ASN A 55 0.983 13.464 -2.486 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.129 13.380 -4.645 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.180 14.172 -3.431 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.651 11.021 -5.171 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.336 10.572 -5.160 1.00 0.00 H ATOM 768 N VAL A 56 1.302 10.403 -2.066 1.00 0.00 N ATOM 769 CA VAL A 56 0.788 9.086 -2.301 1.00 0.00 C ATOM 770 C VAL A 56 -0.418 9.070 -1.416 1.00 0.00 C ATOM 771 O VAL A 56 -0.442 9.764 -0.400 1.00 0.00 O ATOM 772 CB VAL A 56 1.783 7.989 -1.931 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.377 6.661 -2.607 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.198 8.448 -2.360 1.00 0.00 C ATOM 775 H VAL A 56 1.708 10.530 -1.160 1.00 0.00 H ATOM 776 HA VAL A 56 0.483 8.990 -3.334 1.00 0.00 H ATOM 777 HB VAL A 56 1.806 7.828 -0.828 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.296 6.792 -3.708 1.00 0.00 H ATOM 779 HG12 VAL A 56 0.405 6.292 -2.216 1.00 0.00 H ATOM 780 HG13 VAL A 56 2.140 5.880 -2.408 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.946 7.667 -2.121 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.523 9.357 -1.820 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.241 8.675 -3.442 1.00 0.00 H ATOM 784 N GLY A 57 -1.450 8.289 -1.777 1.00 0.00 N ATOM 785 CA GLY A 57 -2.663 8.183 -1.027 1.00 0.00 C ATOM 786 C GLY A 57 -2.781 6.709 -1.020 1.00 0.00 C ATOM 787 O GLY A 57 -2.276 6.070 -1.945 1.00 0.00 O ATOM 788 H GLY A 57 -1.413 7.586 -2.491 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.524 8.555 -0.019 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.468 8.618 -1.594 1.00 0.00 H ATOM 791 N ILE A 58 -3.349 6.160 0.068 1.00 0.00 N ATOM 792 CA ILE A 58 -3.148 4.805 0.499 1.00 0.00 C ATOM 793 C ILE A 58 -4.470 4.382 1.086 1.00 0.00 C ATOM 794 O ILE A 58 -5.531 4.667 0.528 1.00 0.00 O ATOM 795 CB ILE A 58 -1.968 4.692 1.473 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.996 5.722 2.632 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.669 4.828 0.649 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.857 5.519 3.637 1.00 0.00 C ATOM 799 H ILE A 58 -3.890 6.704 0.702 1.00 0.00 H ATOM 800 HA ILE A 58 -2.962 4.143 -0.333 1.00 0.00 H ATOM 801 HB ILE A 58 -1.948 3.667 1.896 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.927 6.750 2.220 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.960 5.647 3.184 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.506 5.879 0.335 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.747 4.204 -0.266 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.204 4.487 1.243 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.882 4.485 4.044 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.964 6.233 4.483 1.00 0.00 H ATOM 809 HD13 ILE A 58 0.133 5.689 3.163 1.00 0.00 H ATOM 810 N ILE A 59 -4.441 3.669 2.228 1.00 0.00 N ATOM 811 CA ILE A 59 -5.622 3.239 2.936 1.00 0.00 C ATOM 812 C ILE A 59 -6.229 4.453 3.613 1.00 0.00 C ATOM 813 O ILE A 59 -5.532 5.371 4.038 1.00 0.00 O ATOM 814 CB ILE A 59 -5.352 2.121 3.954 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.444 1.009 3.376 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.662 1.492 4.485 1.00 0.00 C ATOM 817 CD1 ILE A 59 -5.041 0.171 2.250 1.00 0.00 C ATOM 818 H ILE A 59 -3.566 3.437 2.638 1.00 0.00 H ATOM 819 HA ILE A 59 -6.318 2.868 2.196 1.00 0.00 H ATOM 820 HB ILE A 59 -4.796 2.551 4.821 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.499 1.456 3.018 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.188 0.322 4.209 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.224 2.214 5.111 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.435 0.609 5.119 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.315 1.165 3.648 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.519 0.822 1.492 1.00 0.00 H ATOM 827 HD12 ILE A 59 -5.801 -0.537 2.637 1.00 0.00 H ATOM 828 HD13 ILE A 59 -4.235 -0.420 1.754 1.00 0.00 H ATOM 829 N VAL A 60 -7.567 4.439 3.690 1.00 0.00 N ATOM 830 CA VAL A 60 -8.500 5.296 4.356 1.00 0.00 C ATOM 831 C VAL A 60 -9.466 4.189 4.661 1.00 0.00 C ATOM 832 O VAL A 60 -9.351 3.166 3.995 1.00 0.00 O ATOM 833 CB VAL A 60 -9.042 6.379 3.409 1.00 0.00 C ATOM 834 CG1 VAL A 60 -10.505 6.199 2.945 1.00 0.00 C ATOM 835 CG2 VAL A 60 -8.718 7.766 3.996 1.00 0.00 C ATOM 836 H VAL A 60 -8.089 3.628 3.391 1.00 0.00 H ATOM 837 HA VAL A 60 -8.050 5.681 5.259 1.00 0.00 H ATOM 838 HB VAL A 60 -8.432 6.316 2.472 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.623 5.242 2.391 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.773 7.026 2.255 1.00 0.00 H ATOM 841 HG13 VAL A 60 -11.210 6.218 3.800 1.00 0.00 H ATOM 842 HG21 VAL A 60 -8.978 8.553 3.258 1.00 0.00 H ATOM 843 HG22 VAL A 60 -7.633 7.833 4.224 1.00 0.00 H ATOM 844 HG23 VAL A 60 -9.299 7.933 4.928 1.00 0.00 H