ATOM 1 N VAL A 1 6.772 12.090 5.197 1.00 0.00 N ATOM 2 CA VAL A 1 6.487 10.714 4.707 1.00 0.00 C ATOM 3 C VAL A 1 5.433 10.046 5.556 1.00 0.00 C ATOM 4 O VAL A 1 5.055 10.550 6.615 1.00 0.00 O ATOM 5 CB VAL A 1 7.758 9.851 4.663 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.737 10.397 3.599 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.429 9.728 6.050 1.00 0.00 C ATOM 8 H1 VAL A 1 7.091 12.040 6.185 1.00 0.00 H ATOM 9 H2 VAL A 1 7.514 12.522 4.611 1.00 0.00 H ATOM 10 H3 VAL A 1 5.902 12.659 5.141 1.00 0.00 H ATOM 11 HA VAL A 1 6.086 10.838 3.708 1.00 0.00 H ATOM 12 HB VAL A 1 7.479 8.821 4.337 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.249 10.428 2.605 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.085 11.419 3.856 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.625 9.736 3.525 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.736 9.292 6.800 1.00 0.00 H ATOM 17 HG22 VAL A 1 9.315 9.061 5.981 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.776 10.718 6.416 1.00 0.00 H ATOM 19 N ARG A 2 4.944 8.867 5.100 1.00 0.00 N ATOM 20 CA ARG A 2 4.094 8.001 5.877 1.00 0.00 C ATOM 21 C ARG A 2 4.778 6.665 5.897 1.00 0.00 C ATOM 22 O ARG A 2 5.684 6.405 5.099 1.00 0.00 O ATOM 23 CB ARG A 2 2.651 7.821 5.315 1.00 0.00 C ATOM 24 CG ARG A 2 2.552 7.336 3.850 1.00 0.00 C ATOM 25 CD ARG A 2 2.315 8.437 2.797 1.00 0.00 C ATOM 26 NE ARG A 2 0.842 8.685 2.623 1.00 0.00 N ATOM 27 CZ ARG A 2 0.141 9.684 3.243 1.00 0.00 C ATOM 28 NH1 ARG A 2 0.755 10.594 4.053 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.207 9.769 3.049 1.00 0.00 N ATOM 30 H ARG A 2 5.238 8.491 4.211 1.00 0.00 H ATOM 31 HA ARG A 2 4.043 8.363 6.894 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.111 7.091 5.959 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.116 8.785 5.416 1.00 0.00 H ATOM 34 HG2 ARG A 2 3.487 6.799 3.584 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.737 6.586 3.768 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.849 9.376 3.048 1.00 0.00 H ATOM 37 HD3 ARG A 2 2.679 8.074 1.812 1.00 0.00 H ATOM 38 HE ARG A 2 0.349 8.122 1.955 1.00 0.00 H ATOM 39 HH11 ARG A 2 1.741 10.543 4.205 1.00 0.00 H ATOM 40 HH12 ARG A 2 0.215 11.308 4.499 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.669 9.111 2.455 1.00 0.00 H ATOM 42 HH22 ARG A 2 -1.729 10.491 3.503 1.00 0.00 H ATOM 43 N ASP A 3 4.319 5.769 6.800 1.00 0.00 N ATOM 44 CA ASP A 3 4.633 4.367 6.786 1.00 0.00 C ATOM 45 C ASP A 3 3.218 3.911 6.910 1.00 0.00 C ATOM 46 O ASP A 3 2.482 4.494 7.709 1.00 0.00 O ATOM 47 CB ASP A 3 5.425 3.829 8.011 1.00 0.00 C ATOM 48 CG ASP A 3 6.673 4.672 8.275 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.538 4.763 7.365 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.780 5.240 9.394 1.00 0.00 O ATOM 51 H ASP A 3 3.550 5.936 7.427 1.00 0.00 H ATOM 52 HA ASP A 3 5.060 4.075 5.836 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.795 3.842 8.928 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.727 2.778 7.823 1.00 0.00 H ATOM 55 N GLY A 4 2.751 2.958 6.084 1.00 0.00 N ATOM 56 CA GLY A 4 1.401 2.505 6.238 1.00 0.00 C ATOM 57 C GLY A 4 1.368 1.213 5.525 1.00 0.00 C ATOM 58 O GLY A 4 2.390 0.782 4.990 1.00 0.00 O ATOM 59 H GLY A 4 3.301 2.406 5.443 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.196 2.332 7.286 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.749 3.212 5.747 1.00 0.00 H ATOM 62 N TYR A 5 0.155 0.626 5.396 1.00 0.00 N ATOM 63 CA TYR A 5 -0.101 -0.347 4.363 1.00 0.00 C ATOM 64 C TYR A 5 -0.336 0.525 3.157 1.00 0.00 C ATOM 65 O TYR A 5 -1.055 1.511 3.269 1.00 0.00 O ATOM 66 CB TYR A 5 -1.367 -1.212 4.588 1.00 0.00 C ATOM 67 CG TYR A 5 -1.128 -2.363 5.530 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.535 -3.553 5.070 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.578 -2.304 6.861 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.402 -4.661 5.918 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.470 -3.419 7.704 1.00 0.00 C ATOM 72 CZ TYR A 5 -0.886 -4.606 7.234 1.00 0.00 C ATOM 73 OH TYR A 5 -0.800 -5.747 8.068 1.00 0.00 O ATOM 74 H TYR A 5 -0.660 1.011 5.817 1.00 0.00 H ATOM 75 HA TYR A 5 0.766 -0.967 4.213 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.181 -0.585 5.002 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.727 -1.644 3.628 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.190 -3.627 4.049 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.048 -1.406 7.233 1.00 0.00 H ATOM 80 HE1 TYR A 5 0.043 -5.566 5.532 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.861 -3.349 8.709 1.00 0.00 H ATOM 82 HH TYR A 5 -1.283 -5.570 8.879 1.00 0.00 H ATOM 83 N ILE A 6 0.309 0.227 2.009 1.00 0.00 N ATOM 84 CA ILE A 6 0.216 0.994 0.788 1.00 0.00 C ATOM 85 C ILE A 6 -0.926 0.386 0.016 1.00 0.00 C ATOM 86 O ILE A 6 -1.168 -0.832 0.078 1.00 0.00 O ATOM 87 CB ILE A 6 1.517 1.087 -0.032 1.00 0.00 C ATOM 88 CG1 ILE A 6 1.416 2.067 -1.234 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.983 -0.310 -0.468 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.585 2.029 -2.217 1.00 0.00 C ATOM 91 H ILE A 6 0.730 -0.684 1.917 1.00 0.00 H ATOM 92 HA ILE A 6 -0.056 2.003 1.065 1.00 0.00 H ATOM 93 HB ILE A 6 2.303 1.495 0.646 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.517 1.827 -1.835 1.00 0.00 H ATOM 95 HG13 ILE A 6 1.300 3.102 -0.841 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.157 -0.944 0.421 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.226 -0.778 -1.128 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.944 -0.267 -1.017 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.563 2.121 -1.708 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.577 1.087 -2.805 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.483 2.872 -2.932 1.00 0.00 H ATOM 102 N ALA A 7 -1.650 1.264 -0.714 1.00 0.00 N ATOM 103 CA ALA A 7 -2.774 0.952 -1.531 1.00 0.00 C ATOM 104 C ALA A 7 -2.486 1.504 -2.888 1.00 0.00 C ATOM 105 O ALA A 7 -1.439 2.104 -3.126 1.00 0.00 O ATOM 106 CB ALA A 7 -4.035 1.710 -1.072 1.00 0.00 C ATOM 107 H ALA A 7 -1.342 2.205 -0.834 1.00 0.00 H ATOM 108 HA ALA A 7 -2.904 -0.117 -1.589 1.00 0.00 H ATOM 109 HB1 ALA A 7 -3.864 2.809 -1.094 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.902 1.507 -1.725 1.00 0.00 H ATOM 111 HB3 ALA A 7 -4.330 1.429 -0.048 1.00 0.00 H ATOM 112 N GLN A 8 -3.484 1.372 -3.782 1.00 0.00 N ATOM 113 CA GLN A 8 -3.641 2.195 -4.949 1.00 0.00 C ATOM 114 C GLN A 8 -4.348 3.443 -4.444 1.00 0.00 C ATOM 115 O GLN A 8 -5.150 3.291 -3.518 1.00 0.00 O ATOM 116 CB GLN A 8 -4.519 1.491 -6.007 1.00 0.00 C ATOM 117 CG GLN A 8 -3.859 0.196 -6.521 1.00 0.00 C ATOM 118 CD GLN A 8 -4.898 -0.696 -7.198 1.00 0.00 C ATOM 119 OE1 GLN A 8 -5.005 -0.723 -8.427 1.00 0.00 O ATOM 120 NE2 GLN A 8 -5.676 -1.447 -6.365 1.00 0.00 N ATOM 121 H GLN A 8 -4.275 0.801 -3.570 1.00 0.00 H ATOM 122 HA GLN A 8 -2.658 2.412 -5.338 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.502 1.249 -5.546 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.706 2.167 -6.871 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.069 0.458 -7.257 1.00 0.00 H ATOM 126 HG3 GLN A 8 -3.385 -0.368 -5.691 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.513 -1.408 -5.371 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.374 -2.042 -6.768 1.00 0.00 H ATOM 129 N PRO A 9 -4.111 4.665 -4.943 1.00 0.00 N ATOM 130 CA PRO A 9 -4.237 5.859 -4.115 1.00 0.00 C ATOM 131 C PRO A 9 -5.624 6.207 -3.656 1.00 0.00 C ATOM 132 O PRO A 9 -5.748 6.944 -2.680 1.00 0.00 O ATOM 133 CB PRO A 9 -3.727 6.999 -5.007 1.00 0.00 C ATOM 134 CG PRO A 9 -2.655 6.335 -5.868 1.00 0.00 C ATOM 135 CD PRO A 9 -3.205 4.918 -6.076 1.00 0.00 C ATOM 136 HA PRO A 9 -3.628 5.712 -3.238 1.00 0.00 H ATOM 137 HB2 PRO A 9 -4.537 7.363 -5.678 1.00 0.00 H ATOM 138 HB3 PRO A 9 -3.338 7.853 -4.418 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.485 6.873 -6.821 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.696 6.274 -5.308 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.794 4.857 -7.015 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.350 4.212 -6.112 1.00 0.00 H ATOM 143 N GLU A 10 -6.679 5.728 -4.352 1.00 0.00 N ATOM 144 CA GLU A 10 -8.038 6.171 -4.192 1.00 0.00 C ATOM 145 C GLU A 10 -8.708 5.441 -3.058 1.00 0.00 C ATOM 146 O GLU A 10 -9.892 5.112 -3.143 1.00 0.00 O ATOM 147 CB GLU A 10 -8.857 5.899 -5.478 1.00 0.00 C ATOM 148 CG GLU A 10 -8.249 6.446 -6.783 1.00 0.00 C ATOM 149 CD GLU A 10 -8.147 7.969 -6.737 1.00 0.00 C ATOM 150 OE1 GLU A 10 -7.120 8.487 -6.222 1.00 0.00 O ATOM 151 OE2 GLU A 10 -9.096 8.639 -7.227 1.00 0.00 O ATOM 152 H GLU A 10 -6.554 5.078 -5.095 1.00 0.00 H ATOM 153 HA GLU A 10 -8.035 7.231 -3.974 1.00 0.00 H ATOM 154 HB2 GLU A 10 -8.976 4.799 -5.602 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.879 6.321 -5.361 1.00 0.00 H ATOM 156 HG2 GLU A 10 -7.246 6.009 -6.965 1.00 0.00 H ATOM 157 HG3 GLU A 10 -8.906 6.152 -7.631 1.00 0.00 H ATOM 158 N ASN A 11 -7.944 5.202 -1.966 1.00 0.00 N ATOM 159 CA ASN A 11 -8.319 4.500 -0.757 1.00 0.00 C ATOM 160 C ASN A 11 -8.632 3.061 -1.069 1.00 0.00 C ATOM 161 O ASN A 11 -9.659 2.522 -0.665 1.00 0.00 O ATOM 162 CB ASN A 11 -9.482 5.168 0.024 1.00 0.00 C ATOM 163 CG ASN A 11 -9.689 4.512 1.396 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.838 3.761 1.897 1.00 0.00 O ATOM 165 ND2 ASN A 11 -10.857 4.815 2.016 1.00 0.00 N ATOM 166 H ASN A 11 -7.000 5.554 -1.980 1.00 0.00 H ATOM 167 HA ASN A 11 -7.441 4.513 -0.127 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.245 6.241 0.176 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.417 5.101 -0.570 1.00 0.00 H ATOM 170 HD21 ASN A 11 -11.605 5.219 1.483 1.00 0.00 H ATOM 171 HD22 ASN A 11 -11.032 4.467 2.940 1.00 0.00 H ATOM 172 N CYS A 12 -7.740 2.399 -1.821 1.00 0.00 N ATOM 173 CA CYS A 12 -7.972 1.030 -2.218 1.00 0.00 C ATOM 174 C CYS A 12 -7.081 0.197 -1.341 1.00 0.00 C ATOM 175 O CYS A 12 -6.849 0.538 -0.185 1.00 0.00 O ATOM 176 CB CYS A 12 -7.796 0.859 -3.756 1.00 0.00 C ATOM 177 SG CYS A 12 -9.352 0.482 -4.629 1.00 0.00 S ATOM 178 H CYS A 12 -6.885 2.841 -2.108 1.00 0.00 H ATOM 179 HA CYS A 12 -8.972 0.723 -1.965 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.394 1.814 -4.158 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.057 0.088 -4.029 1.00 0.00 H ATOM 182 N VAL A 13 -6.562 -0.924 -1.859 1.00 0.00 N ATOM 183 CA VAL A 13 -5.466 -1.658 -1.301 1.00 0.00 C ATOM 184 C VAL A 13 -4.683 -1.841 -2.567 1.00 0.00 C ATOM 185 O VAL A 13 -4.988 -1.180 -3.564 1.00 0.00 O ATOM 186 CB VAL A 13 -5.833 -2.981 -0.639 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.427 -2.686 0.751 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.814 -3.789 -1.510 1.00 0.00 C ATOM 189 H VAL A 13 -6.724 -1.176 -2.808 1.00 0.00 H ATOM 190 HA VAL A 13 -4.891 -1.034 -0.632 1.00 0.00 H ATOM 191 HB VAL A 13 -4.921 -3.598 -0.479 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.311 -2.021 0.671 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.730 -3.637 1.232 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.683 -2.199 1.410 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.368 -4.020 -2.500 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.045 -4.754 -1.012 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.767 -3.240 -1.656 1.00 0.00 H ATOM 198 N TYR A 14 -3.685 -2.734 -2.581 1.00 0.00 N ATOM 199 CA TYR A 14 -2.976 -3.152 -3.754 1.00 0.00 C ATOM 200 C TYR A 14 -3.326 -4.596 -3.632 1.00 0.00 C ATOM 201 O TYR A 14 -3.626 -5.018 -2.520 1.00 0.00 O ATOM 202 CB TYR A 14 -1.433 -2.987 -3.635 1.00 0.00 C ATOM 203 CG TYR A 14 -0.920 -2.025 -4.670 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.034 -2.333 -6.037 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.331 -0.805 -4.297 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.617 -1.420 -7.012 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.093 0.109 -5.269 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.068 -0.190 -6.628 1.00 0.00 C ATOM 209 OH TYR A 14 0.286 0.765 -7.604 1.00 0.00 O ATOM 210 H TYR A 14 -3.570 -3.415 -1.852 1.00 0.00 H ATOM 211 HA TYR A 14 -3.420 -2.739 -4.650 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.174 -2.604 -2.623 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.892 -3.944 -3.776 1.00 0.00 H ATOM 214 HD1 TYR A 14 -1.471 -3.269 -6.349 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.226 -0.549 -3.253 1.00 0.00 H ATOM 216 HE1 TYR A 14 -0.757 -1.670 -8.054 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.511 1.057 -4.956 1.00 0.00 H ATOM 218 HH TYR A 14 0.134 0.385 -8.474 1.00 0.00 H ATOM 219 N HIS A 15 -3.331 -5.386 -4.726 1.00 0.00 N ATOM 220 CA HIS A 15 -3.563 -6.800 -4.612 1.00 0.00 C ATOM 221 C HIS A 15 -2.190 -7.349 -4.460 1.00 0.00 C ATOM 222 O HIS A 15 -1.460 -7.471 -5.438 1.00 0.00 O ATOM 223 CB HIS A 15 -4.273 -7.437 -5.829 1.00 0.00 C ATOM 224 CG HIS A 15 -5.761 -7.186 -5.817 1.00 0.00 C ATOM 225 ND1 HIS A 15 -6.319 -5.945 -5.981 1.00 0.00 N ATOM 226 CD2 HIS A 15 -6.777 -8.049 -5.573 1.00 0.00 C ATOM 227 CE1 HIS A 15 -7.637 -6.057 -5.847 1.00 0.00 C ATOM 228 NE2 HIS A 15 -7.939 -7.325 -5.600 1.00 0.00 N ATOM 229 H HIS A 15 -2.985 -5.112 -5.616 1.00 0.00 H ATOM 230 HA HIS A 15 -4.133 -7.028 -3.721 1.00 0.00 H ATOM 231 HB2 HIS A 15 -3.832 -7.051 -6.774 1.00 0.00 H ATOM 232 HB3 HIS A 15 -4.131 -8.540 -5.808 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.816 -5.093 -6.139 1.00 0.00 H ATOM 234 HD2 HIS A 15 -6.765 -9.107 -5.353 1.00 0.00 H ATOM 235 HE1 HIS A 15 -8.344 -5.257 -5.906 1.00 0.00 H ATOM 236 HE2 HIS A 15 -8.858 -7.695 -5.458 1.00 0.00 H ATOM 237 N CYS A 16 -1.803 -7.637 -3.199 1.00 0.00 N ATOM 238 CA CYS A 16 -0.542 -8.274 -2.947 1.00 0.00 C ATOM 239 C CYS A 16 -0.903 -9.688 -2.613 1.00 0.00 C ATOM 240 O CYS A 16 -2.054 -10.109 -2.726 1.00 0.00 O ATOM 241 CB CYS A 16 0.332 -7.600 -1.855 1.00 0.00 C ATOM 242 SG CYS A 16 2.090 -8.093 -1.973 1.00 0.00 S ATOM 243 H CYS A 16 -2.419 -7.528 -2.401 1.00 0.00 H ATOM 244 HA CYS A 16 0.041 -8.299 -3.859 1.00 0.00 H ATOM 245 HB2 CYS A 16 0.264 -6.500 -1.997 1.00 0.00 H ATOM 246 HB3 CYS A 16 -0.082 -7.824 -0.848 1.00 0.00 H ATOM 247 N PHE A 17 0.121 -10.467 -2.255 1.00 0.00 N ATOM 248 CA PHE A 17 0.150 -11.883 -2.309 1.00 0.00 C ATOM 249 C PHE A 17 0.823 -12.158 -0.997 1.00 0.00 C ATOM 250 O PHE A 17 1.416 -11.209 -0.477 1.00 0.00 O ATOM 251 CB PHE A 17 1.072 -12.373 -3.474 1.00 0.00 C ATOM 252 CG PHE A 17 1.217 -11.346 -4.588 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.181 -11.128 -5.515 1.00 0.00 C ATOM 254 CD2 PHE A 17 2.362 -10.525 -4.659 1.00 0.00 C ATOM 255 CE1 PHE A 17 0.292 -10.130 -6.490 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.479 -9.531 -5.637 1.00 0.00 C ATOM 257 CZ PHE A 17 1.442 -9.334 -6.556 1.00 0.00 C ATOM 258 H PHE A 17 1.020 -10.120 -1.983 1.00 0.00 H ATOM 259 HA PHE A 17 -0.856 -12.280 -2.337 1.00 0.00 H ATOM 260 HB2 PHE A 17 2.097 -12.611 -3.113 1.00 0.00 H ATOM 261 HB3 PHE A 17 0.635 -13.290 -3.902 1.00 0.00 H ATOM 262 HD1 PHE A 17 -0.739 -11.695 -5.458 1.00 0.00 H ATOM 263 HD2 PHE A 17 3.147 -10.629 -3.927 1.00 0.00 H ATOM 264 HE1 PHE A 17 -0.524 -9.957 -7.178 1.00 0.00 H ATOM 265 HE2 PHE A 17 3.360 -8.910 -5.681 1.00 0.00 H ATOM 266 HZ PHE A 17 1.518 -8.560 -7.306 1.00 0.00 H ATOM 267 N PRO A 18 0.836 -13.344 -0.414 1.00 0.00 N ATOM 268 CA PRO A 18 1.631 -13.644 0.770 1.00 0.00 C ATOM 269 C PRO A 18 3.104 -13.775 0.420 1.00 0.00 C ATOM 270 O PRO A 18 3.717 -14.796 0.723 1.00 0.00 O ATOM 271 CB PRO A 18 1.038 -14.975 1.259 1.00 0.00 C ATOM 272 CG PRO A 18 0.525 -15.660 -0.015 1.00 0.00 C ATOM 273 CD PRO A 18 0.021 -14.479 -0.846 1.00 0.00 C ATOM 274 HA PRO A 18 1.524 -12.854 1.504 1.00 0.00 H ATOM 275 HB2 PRO A 18 1.754 -15.597 1.831 1.00 0.00 H ATOM 276 HB3 PRO A 18 0.165 -14.751 1.910 1.00 0.00 H ATOM 277 HG2 PRO A 18 1.380 -16.143 -0.538 1.00 0.00 H ATOM 278 HG3 PRO A 18 -0.256 -16.416 0.191 1.00 0.00 H ATOM 279 HD2 PRO A 18 0.144 -14.669 -1.933 1.00 0.00 H ATOM 280 HD3 PRO A 18 -1.044 -14.263 -0.607 1.00 0.00 H ATOM 281 N GLY A 19 3.702 -12.749 -0.202 1.00 0.00 N ATOM 282 CA GLY A 19 5.092 -12.723 -0.494 1.00 0.00 C ATOM 283 C GLY A 19 5.210 -11.341 -1.006 1.00 0.00 C ATOM 284 O GLY A 19 4.278 -10.825 -1.619 1.00 0.00 O ATOM 285 H GLY A 19 3.211 -11.919 -0.498 1.00 0.00 H ATOM 286 HA2 GLY A 19 5.649 -12.845 0.425 1.00 0.00 H ATOM 287 HA3 GLY A 19 5.303 -13.434 -1.280 1.00 0.00 H ATOM 288 N SER A 20 6.357 -10.691 -0.753 1.00 0.00 N ATOM 289 CA SER A 20 6.583 -9.308 -1.074 1.00 0.00 C ATOM 290 C SER A 20 7.231 -9.183 -2.422 1.00 0.00 C ATOM 291 O SER A 20 7.671 -8.099 -2.800 1.00 0.00 O ATOM 292 CB SER A 20 7.557 -8.696 -0.045 1.00 0.00 C ATOM 293 OG SER A 20 7.154 -9.062 1.273 1.00 0.00 O ATOM 294 H SER A 20 7.067 -11.081 -0.177 1.00 0.00 H ATOM 295 HA SER A 20 5.642 -8.776 -1.068 1.00 0.00 H ATOM 296 HB2 SER A 20 8.588 -9.087 -0.205 1.00 0.00 H ATOM 297 HB3 SER A 20 7.579 -7.589 -0.142 1.00 0.00 H ATOM 298 HG SER A 20 7.803 -8.660 1.859 1.00 0.00 H ATOM 299 N SER A 21 7.323 -10.301 -3.165 1.00 0.00 N ATOM 300 CA SER A 21 8.140 -10.541 -4.321 1.00 0.00 C ATOM 301 C SER A 21 8.030 -9.476 -5.387 1.00 0.00 C ATOM 302 O SER A 21 9.028 -8.919 -5.837 1.00 0.00 O ATOM 303 CB SER A 21 7.773 -11.939 -4.882 1.00 0.00 C ATOM 304 OG SER A 21 7.356 -12.793 -3.809 1.00 0.00 O ATOM 305 H SER A 21 6.902 -11.164 -2.872 1.00 0.00 H ATOM 306 HA SER A 21 9.160 -10.558 -3.967 1.00 0.00 H ATOM 307 HB2 SER A 21 6.928 -11.869 -5.601 1.00 0.00 H ATOM 308 HB3 SER A 21 8.652 -12.378 -5.405 1.00 0.00 H ATOM 309 HG SER A 21 7.364 -13.691 -4.159 1.00 0.00 H ATOM 310 N GLY A 22 6.786 -9.148 -5.798 1.00 0.00 N ATOM 311 CA GLY A 22 6.539 -8.153 -6.816 1.00 0.00 C ATOM 312 C GLY A 22 6.385 -6.793 -6.203 1.00 0.00 C ATOM 313 O GLY A 22 6.564 -5.770 -6.873 1.00 0.00 O ATOM 314 H GLY A 22 5.990 -9.629 -5.441 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.371 -8.126 -7.506 1.00 0.00 H ATOM 316 HA3 GLY A 22 5.606 -8.414 -7.293 1.00 0.00 H ATOM 317 N CYS A 23 6.038 -6.720 -4.895 1.00 0.00 N ATOM 318 CA CYS A 23 5.720 -5.439 -4.305 1.00 0.00 C ATOM 319 C CYS A 23 6.993 -4.721 -3.940 1.00 0.00 C ATOM 320 O CYS A 23 6.984 -3.516 -3.709 1.00 0.00 O ATOM 321 CB CYS A 23 4.737 -5.455 -3.110 1.00 0.00 C ATOM 322 SG CYS A 23 3.949 -3.812 -2.928 1.00 0.00 S ATOM 323 H CYS A 23 6.025 -7.522 -4.299 1.00 0.00 H ATOM 324 HA CYS A 23 5.235 -4.863 -5.079 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.945 -6.205 -3.314 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.265 -5.761 -2.180 1.00 0.00 H ATOM 327 N ASP A 24 8.144 -5.430 -3.958 1.00 0.00 N ATOM 328 CA ASP A 24 9.472 -4.846 -3.917 1.00 0.00 C ATOM 329 C ASP A 24 9.599 -3.782 -4.992 1.00 0.00 C ATOM 330 O ASP A 24 9.864 -2.617 -4.700 1.00 0.00 O ATOM 331 CB ASP A 24 10.565 -5.937 -4.098 1.00 0.00 C ATOM 332 CG ASP A 24 11.970 -5.397 -3.806 1.00 0.00 C ATOM 333 OD1 ASP A 24 12.568 -4.767 -4.718 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.464 -5.618 -2.668 1.00 0.00 O ATOM 335 H ASP A 24 8.107 -6.431 -4.011 1.00 0.00 H ATOM 336 HA ASP A 24 9.584 -4.370 -2.955 1.00 0.00 H ATOM 337 HB2 ASP A 24 10.353 -6.764 -3.386 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.526 -6.360 -5.124 1.00 0.00 H ATOM 339 N THR A 25 9.325 -4.150 -6.260 1.00 0.00 N ATOM 340 CA THR A 25 9.300 -3.240 -7.373 1.00 0.00 C ATOM 341 C THR A 25 8.260 -2.153 -7.198 1.00 0.00 C ATOM 342 O THR A 25 8.564 -0.984 -7.428 1.00 0.00 O ATOM 343 CB THR A 25 9.075 -3.979 -8.684 1.00 0.00 C ATOM 344 OG1 THR A 25 8.596 -5.308 -8.458 1.00 0.00 O ATOM 345 CG2 THR A 25 10.432 -4.102 -9.405 1.00 0.00 C ATOM 346 H THR A 25 9.118 -5.091 -6.528 1.00 0.00 H ATOM 347 HA THR A 25 10.264 -2.749 -7.400 1.00 0.00 H ATOM 348 HB THR A 25 8.369 -3.417 -9.334 1.00 0.00 H ATOM 349 HG1 THR A 25 7.712 -5.273 -8.039 1.00 0.00 H ATOM 350 HG21 THR A 25 11.177 -4.610 -8.756 1.00 0.00 H ATOM 351 HG22 THR A 25 10.327 -4.688 -10.344 1.00 0.00 H ATOM 352 HG23 THR A 25 10.821 -3.094 -9.667 1.00 0.00 H ATOM 353 N LEU A 26 7.017 -2.494 -6.762 1.00 0.00 N ATOM 354 CA LEU A 26 5.953 -1.507 -6.627 1.00 0.00 C ATOM 355 C LEU A 26 6.289 -0.483 -5.574 1.00 0.00 C ATOM 356 O LEU A 26 6.011 0.705 -5.722 1.00 0.00 O ATOM 357 CB LEU A 26 4.565 -2.088 -6.244 1.00 0.00 C ATOM 358 CG LEU A 26 3.698 -2.604 -7.418 1.00 0.00 C ATOM 359 CD1 LEU A 26 3.232 -1.438 -8.317 1.00 0.00 C ATOM 360 CD2 LEU A 26 4.342 -3.741 -8.234 1.00 0.00 C ATOM 361 H LEU A 26 6.769 -3.445 -6.567 1.00 0.00 H ATOM 362 HA LEU A 26 5.875 -0.985 -7.569 1.00 0.00 H ATOM 363 HB2 LEU A 26 4.691 -2.871 -5.473 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.954 -1.288 -5.766 1.00 0.00 H ATOM 365 HG LEU A 26 2.773 -3.034 -6.958 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.662 -0.701 -7.715 1.00 0.00 H ATOM 367 HD12 LEU A 26 4.093 -0.919 -8.783 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.577 -1.821 -9.126 1.00 0.00 H ATOM 369 HD21 LEU A 26 4.567 -4.605 -7.575 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.642 -4.082 -9.027 1.00 0.00 H ATOM 371 HD23 LEU A 26 5.281 -3.404 -8.721 1.00 0.00 H ATOM 372 N CYS A 27 6.902 -0.923 -4.463 1.00 0.00 N ATOM 373 CA CYS A 27 7.247 -0.045 -3.376 1.00 0.00 C ATOM 374 C CYS A 27 8.335 0.902 -3.819 1.00 0.00 C ATOM 375 O CYS A 27 8.265 2.104 -3.556 1.00 0.00 O ATOM 376 CB CYS A 27 7.667 -0.827 -2.104 1.00 0.00 C ATOM 377 SG CYS A 27 7.595 0.152 -0.587 1.00 0.00 S ATOM 378 H CYS A 27 7.045 -1.912 -4.301 1.00 0.00 H ATOM 379 HA CYS A 27 6.364 0.539 -3.150 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.971 -1.683 -1.980 1.00 0.00 H ATOM 381 HB3 CYS A 27 8.685 -1.251 -2.220 1.00 0.00 H ATOM 382 N LYS A 28 9.358 0.408 -4.550 1.00 0.00 N ATOM 383 CA LYS A 28 10.490 1.239 -4.894 1.00 0.00 C ATOM 384 C LYS A 28 10.177 2.174 -6.031 1.00 0.00 C ATOM 385 O LYS A 28 10.779 3.240 -6.128 1.00 0.00 O ATOM 386 CB LYS A 28 11.767 0.438 -5.225 1.00 0.00 C ATOM 387 CG LYS A 28 12.271 -0.320 -3.985 1.00 0.00 C ATOM 388 CD LYS A 28 13.620 -1.023 -4.177 1.00 0.00 C ATOM 389 CE LYS A 28 14.052 -1.840 -2.948 1.00 0.00 C ATOM 390 NZ LYS A 28 14.221 -0.979 -1.752 1.00 0.00 N ATOM 391 H LYS A 28 9.388 -0.555 -4.850 1.00 0.00 H ATOM 392 HA LYS A 28 10.718 1.851 -4.028 1.00 0.00 H ATOM 393 HB2 LYS A 28 11.569 -0.274 -6.055 1.00 0.00 H ATOM 394 HB3 LYS A 28 12.563 1.142 -5.557 1.00 0.00 H ATOM 395 HG2 LYS A 28 12.355 0.404 -3.143 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.513 -1.079 -3.696 1.00 0.00 H ATOM 397 HD2 LYS A 28 13.540 -1.720 -5.041 1.00 0.00 H ATOM 398 HD3 LYS A 28 14.402 -0.269 -4.413 1.00 0.00 H ATOM 399 HE2 LYS A 28 13.285 -2.607 -2.707 1.00 0.00 H ATOM 400 HE3 LYS A 28 15.024 -2.339 -3.143 1.00 0.00 H ATOM 401 HZ1 LYS A 28 14.945 -0.258 -1.945 1.00 0.00 H ATOM 402 HZ2 LYS A 28 13.318 -0.513 -1.528 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.519 -1.562 -0.944 1.00 0.00 H ATOM 404 N GLU A 29 9.218 1.825 -6.922 1.00 0.00 N ATOM 405 CA GLU A 29 8.870 2.706 -8.023 1.00 0.00 C ATOM 406 C GLU A 29 8.012 3.856 -7.546 1.00 0.00 C ATOM 407 O GLU A 29 7.960 4.902 -8.191 1.00 0.00 O ATOM 408 CB GLU A 29 8.205 1.983 -9.223 1.00 0.00 C ATOM 409 CG GLU A 29 6.777 1.473 -8.974 1.00 0.00 C ATOM 410 CD GLU A 29 6.333 0.550 -10.109 1.00 0.00 C ATOM 411 OE1 GLU A 29 6.967 -0.528 -10.279 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.346 0.902 -10.807 1.00 0.00 O ATOM 413 H GLU A 29 8.776 0.922 -6.907 1.00 0.00 H ATOM 414 HA GLU A 29 9.794 3.129 -8.397 1.00 0.00 H ATOM 415 HB2 GLU A 29 8.180 2.680 -10.090 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.862 1.127 -9.500 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.758 0.907 -8.024 1.00 0.00 H ATOM 418 HG3 GLU A 29 6.076 2.330 -8.891 1.00 0.00 H ATOM 419 N LYS A 30 7.336 3.694 -6.381 1.00 0.00 N ATOM 420 CA LYS A 30 6.677 4.787 -5.698 1.00 0.00 C ATOM 421 C LYS A 30 7.705 5.560 -4.937 1.00 0.00 C ATOM 422 O LYS A 30 7.757 6.786 -5.012 1.00 0.00 O ATOM 423 CB LYS A 30 5.631 4.336 -4.655 1.00 0.00 C ATOM 424 CG LYS A 30 4.445 3.592 -5.270 1.00 0.00 C ATOM 425 CD LYS A 30 3.551 4.439 -6.188 1.00 0.00 C ATOM 426 CE LYS A 30 2.357 3.639 -6.720 1.00 0.00 C ATOM 427 NZ LYS A 30 2.828 2.453 -7.472 1.00 0.00 N ATOM 428 H LYS A 30 7.317 2.808 -5.922 1.00 0.00 H ATOM 429 HA LYS A 30 6.229 5.446 -6.426 1.00 0.00 H ATOM 430 HB2 LYS A 30 6.112 3.660 -3.912 1.00 0.00 H ATOM 431 HB3 LYS A 30 5.243 5.221 -4.100 1.00 0.00 H ATOM 432 HG2 LYS A 30 4.837 2.724 -5.838 1.00 0.00 H ATOM 433 HG3 LYS A 30 3.820 3.196 -4.444 1.00 0.00 H ATOM 434 HD2 LYS A 30 3.176 5.321 -5.622 1.00 0.00 H ATOM 435 HD3 LYS A 30 4.148 4.813 -7.049 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.733 3.277 -5.875 1.00 0.00 H ATOM 437 HE3 LYS A 30 1.735 4.254 -7.402 1.00 0.00 H ATOM 438 HZ1 LYS A 30 3.485 1.910 -6.872 1.00 0.00 H ATOM 439 HZ2 LYS A 30 2.013 1.854 -7.717 1.00 0.00 H ATOM 440 HZ3 LYS A 30 3.316 2.754 -8.338 1.00 0.00 H ATOM 441 N GLY A 31 8.545 4.838 -4.170 1.00 0.00 N ATOM 442 CA GLY A 31 9.624 5.434 -3.430 1.00 0.00 C ATOM 443 C GLY A 31 9.424 5.127 -1.987 1.00 0.00 C ATOM 444 O GLY A 31 9.508 6.023 -1.152 1.00 0.00 O ATOM 445 H GLY A 31 8.468 3.837 -4.104 1.00 0.00 H ATOM 446 HA2 GLY A 31 10.540 4.969 -3.765 1.00 0.00 H ATOM 447 HA3 GLY A 31 9.619 6.509 -3.548 1.00 0.00 H ATOM 448 N GLY A 32 9.155 3.847 -1.654 1.00 0.00 N ATOM 449 CA GLY A 32 9.268 3.360 -0.311 1.00 0.00 C ATOM 450 C GLY A 32 10.509 2.536 -0.338 1.00 0.00 C ATOM 451 O GLY A 32 10.786 1.824 -1.304 1.00 0.00 O ATOM 452 H GLY A 32 8.939 3.128 -2.328 1.00 0.00 H ATOM 453 HA2 GLY A 32 9.380 4.181 0.385 1.00 0.00 H ATOM 454 HA3 GLY A 32 8.423 2.723 -0.112 1.00 0.00 H ATOM 455 N THR A 33 11.310 2.651 0.735 1.00 0.00 N ATOM 456 CA THR A 33 12.640 2.110 0.814 1.00 0.00 C ATOM 457 C THR A 33 12.609 0.798 1.554 1.00 0.00 C ATOM 458 O THR A 33 13.646 0.172 1.787 1.00 0.00 O ATOM 459 CB THR A 33 13.545 3.110 1.516 1.00 0.00 C ATOM 460 OG1 THR A 33 12.808 3.819 2.511 1.00 0.00 O ATOM 461 CG2 THR A 33 14.056 4.121 0.469 1.00 0.00 C ATOM 462 H THR A 33 11.102 3.242 1.524 1.00 0.00 H ATOM 463 HA THR A 33 13.012 1.909 -0.181 1.00 0.00 H ATOM 464 HB THR A 33 14.424 2.611 1.984 1.00 0.00 H ATOM 465 HG1 THR A 33 13.451 4.332 3.008 1.00 0.00 H ATOM 466 HG21 THR A 33 14.620 3.593 -0.331 1.00 0.00 H ATOM 467 HG22 THR A 33 13.210 4.668 0.001 1.00 0.00 H ATOM 468 HG23 THR A 33 14.743 4.860 0.934 1.00 0.00 H ATOM 469 N SER A 34 11.414 0.329 1.949 1.00 0.00 N ATOM 470 CA SER A 34 11.232 -1.023 2.378 1.00 0.00 C ATOM 471 C SER A 34 9.773 -1.162 2.219 1.00 0.00 C ATOM 472 O SER A 34 9.076 -0.142 2.187 1.00 0.00 O ATOM 473 CB SER A 34 11.627 -1.296 3.841 1.00 0.00 C ATOM 474 OG SER A 34 13.041 -1.318 3.942 1.00 0.00 O ATOM 475 H SER A 34 10.540 0.809 1.802 1.00 0.00 H ATOM 476 HA SER A 34 11.722 -1.696 1.687 1.00 0.00 H ATOM 477 HB2 SER A 34 11.228 -0.499 4.503 1.00 0.00 H ATOM 478 HB3 SER A 34 11.231 -2.278 4.184 1.00 0.00 H ATOM 479 HG SER A 34 13.369 -0.694 3.259 1.00 0.00 H ATOM 480 N GLY A 35 9.290 -2.416 2.119 1.00 0.00 N ATOM 481 CA GLY A 35 7.912 -2.700 1.945 1.00 0.00 C ATOM 482 C GLY A 35 7.871 -4.142 2.248 1.00 0.00 C ATOM 483 O GLY A 35 8.932 -4.750 2.392 1.00 0.00 O ATOM 484 H GLY A 35 9.806 -3.280 2.209 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.351 -2.179 2.703 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.625 -2.520 0.918 1.00 0.00 H ATOM 487 N HIS A 36 6.653 -4.700 2.381 1.00 0.00 N ATOM 488 CA HIS A 36 6.378 -6.048 2.789 1.00 0.00 C ATOM 489 C HIS A 36 4.979 -6.152 2.283 1.00 0.00 C ATOM 490 O HIS A 36 4.529 -5.211 1.630 1.00 0.00 O ATOM 491 CB HIS A 36 6.350 -6.296 4.321 1.00 0.00 C ATOM 492 CG HIS A 36 7.547 -5.771 5.058 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.793 -6.339 5.001 1.00 0.00 N ATOM 494 CD2 HIS A 36 7.645 -4.669 5.837 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.619 -5.593 5.723 1.00 0.00 C ATOM 496 NE2 HIS A 36 8.946 -4.575 6.240 1.00 0.00 N ATOM 497 H HIS A 36 5.808 -4.230 2.082 1.00 0.00 H ATOM 498 HA HIS A 36 7.032 -6.717 2.259 1.00 0.00 H ATOM 499 HB2 HIS A 36 5.474 -5.781 4.772 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.238 -7.383 4.526 1.00 0.00 H ATOM 501 HD1 HIS A 36 9.048 -7.150 4.476 1.00 0.00 H ATOM 502 HD2 HIS A 36 6.883 -3.957 6.131 1.00 0.00 H ATOM 503 HE1 HIS A 36 10.664 -5.780 5.857 1.00 0.00 H ATOM 504 HE2 HIS A 36 9.326 -3.866 6.837 1.00 0.00 H ATOM 505 N CYS A 37 4.220 -7.210 2.618 1.00 0.00 N ATOM 506 CA CYS A 37 2.826 -7.308 2.312 1.00 0.00 C ATOM 507 C CYS A 37 2.380 -8.055 3.515 1.00 0.00 C ATOM 508 O CYS A 37 3.234 -8.617 4.205 1.00 0.00 O ATOM 509 CB CYS A 37 2.501 -8.104 1.027 1.00 0.00 C ATOM 510 SG CYS A 37 2.995 -7.159 -0.439 1.00 0.00 S ATOM 511 H CYS A 37 4.464 -7.930 3.278 1.00 0.00 H ATOM 512 HA CYS A 37 2.365 -6.332 2.320 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.020 -9.086 1.043 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.408 -8.295 0.979 1.00 0.00 H ATOM 515 N GLY A 38 1.068 -8.059 3.813 1.00 0.00 N ATOM 516 CA GLY A 38 0.575 -8.703 4.985 1.00 0.00 C ATOM 517 C GLY A 38 -0.844 -8.281 4.935 1.00 0.00 C ATOM 518 O GLY A 38 -1.231 -7.564 4.008 1.00 0.00 O ATOM 519 H GLY A 38 0.319 -7.586 3.319 1.00 0.00 H ATOM 520 HA2 GLY A 38 0.650 -9.776 4.865 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.060 -8.283 5.857 1.00 0.00 H ATOM 522 N PHE A 39 -1.653 -8.713 5.917 1.00 0.00 N ATOM 523 CA PHE A 39 -3.040 -8.393 5.994 1.00 0.00 C ATOM 524 C PHE A 39 -3.145 -8.466 7.473 1.00 0.00 C ATOM 525 O PHE A 39 -2.501 -9.323 8.078 1.00 0.00 O ATOM 526 CB PHE A 39 -3.939 -9.477 5.345 1.00 0.00 C ATOM 527 CG PHE A 39 -5.426 -9.216 5.408 1.00 0.00 C ATOM 528 CD1 PHE A 39 -6.031 -8.262 4.569 1.00 0.00 C ATOM 529 CD2 PHE A 39 -6.252 -9.999 6.235 1.00 0.00 C ATOM 530 CE1 PHE A 39 -7.427 -8.144 4.509 1.00 0.00 C ATOM 531 CE2 PHE A 39 -7.644 -9.882 6.178 1.00 0.00 C ATOM 532 CZ PHE A 39 -8.234 -8.967 5.300 1.00 0.00 C ATOM 533 H PHE A 39 -1.372 -9.225 6.737 1.00 0.00 H ATOM 534 HA PHE A 39 -3.225 -7.388 5.633 1.00 0.00 H ATOM 535 HB2 PHE A 39 -3.682 -9.549 4.270 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.729 -10.467 5.806 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.431 -7.604 3.966 1.00 0.00 H ATOM 538 HD2 PHE A 39 -5.819 -10.722 6.909 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.880 -7.418 3.852 1.00 0.00 H ATOM 540 HE2 PHE A 39 -8.264 -10.505 6.806 1.00 0.00 H ATOM 541 HZ PHE A 39 -9.311 -8.878 5.247 1.00 0.00 H ATOM 542 N LYS A 40 -3.935 -7.558 8.057 1.00 0.00 N ATOM 543 CA LYS A 40 -4.276 -7.538 9.458 1.00 0.00 C ATOM 544 C LYS A 40 -5.528 -6.740 9.363 1.00 0.00 C ATOM 545 O LYS A 40 -5.636 -5.641 9.903 1.00 0.00 O ATOM 546 CB LYS A 40 -3.281 -6.831 10.420 1.00 0.00 C ATOM 547 CG LYS A 40 -2.094 -7.725 10.829 1.00 0.00 C ATOM 548 CD LYS A 40 -1.090 -7.048 11.778 1.00 0.00 C ATOM 549 CE LYS A 40 -0.232 -8.035 12.589 1.00 0.00 C ATOM 550 NZ LYS A 40 0.557 -8.949 11.727 1.00 0.00 N ATOM 551 H LYS A 40 -4.451 -6.913 7.470 1.00 0.00 H ATOM 552 HA LYS A 40 -4.508 -8.541 9.792 1.00 0.00 H ATOM 553 HB2 LYS A 40 -2.932 -5.883 9.961 1.00 0.00 H ATOM 554 HB3 LYS A 40 -3.816 -6.567 11.362 1.00 0.00 H ATOM 555 HG2 LYS A 40 -2.516 -8.619 11.342 1.00 0.00 H ATOM 556 HG3 LYS A 40 -1.549 -8.075 9.925 1.00 0.00 H ATOM 557 HD2 LYS A 40 -0.434 -6.364 11.197 1.00 0.00 H ATOM 558 HD3 LYS A 40 -1.661 -6.428 12.506 1.00 0.00 H ATOM 559 HE2 LYS A 40 0.486 -7.473 13.222 1.00 0.00 H ATOM 560 HE3 LYS A 40 -0.875 -8.664 13.242 1.00 0.00 H ATOM 561 HZ1 LYS A 40 1.162 -8.397 11.088 1.00 0.00 H ATOM 562 HZ2 LYS A 40 1.149 -9.552 12.332 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -0.081 -9.547 11.166 1.00 0.00 H ATOM 564 N VAL A 41 -6.471 -7.287 8.560 1.00 0.00 N ATOM 565 CA VAL A 41 -7.563 -6.609 7.923 1.00 0.00 C ATOM 566 C VAL A 41 -6.931 -5.735 6.853 1.00 0.00 C ATOM 567 O VAL A 41 -5.738 -5.868 6.562 1.00 0.00 O ATOM 568 CB VAL A 41 -8.561 -5.969 8.886 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.914 -5.662 8.206 1.00 0.00 C ATOM 570 CG2 VAL A 41 -8.817 -6.929 10.073 1.00 0.00 C ATOM 571 H VAL A 41 -6.352 -8.203 8.210 1.00 0.00 H ATOM 572 HA VAL A 41 -8.097 -7.378 7.390 1.00 0.00 H ATOM 573 HB VAL A 41 -8.095 -5.051 9.293 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.264 -6.545 7.629 1.00 0.00 H ATOM 575 HG12 VAL A 41 -10.675 -5.426 8.977 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.853 -4.790 7.528 1.00 0.00 H ATOM 577 HG21 VAL A 41 -9.206 -7.903 9.707 1.00 0.00 H ATOM 578 HG22 VAL A 41 -7.901 -7.105 10.670 1.00 0.00 H ATOM 579 HG23 VAL A 41 -9.572 -6.486 10.755 1.00 0.00 H ATOM 580 N GLY A 42 -7.723 -4.872 6.195 1.00 0.00 N ATOM 581 CA GLY A 42 -7.309 -4.096 5.079 1.00 0.00 C ATOM 582 C GLY A 42 -8.590 -4.117 4.336 1.00 0.00 C ATOM 583 O GLY A 42 -9.638 -3.850 4.922 1.00 0.00 O ATOM 584 H GLY A 42 -8.703 -4.761 6.372 1.00 0.00 H ATOM 585 HA2 GLY A 42 -7.092 -3.093 5.416 1.00 0.00 H ATOM 586 HA3 GLY A 42 -6.527 -4.603 4.530 1.00 0.00 H ATOM 587 N HIS A 43 -8.541 -4.504 3.054 1.00 0.00 N ATOM 588 CA HIS A 43 -9.702 -4.668 2.212 1.00 0.00 C ATOM 589 C HIS A 43 -9.529 -6.027 1.592 1.00 0.00 C ATOM 590 O HIS A 43 -10.481 -6.787 1.447 1.00 0.00 O ATOM 591 CB HIS A 43 -9.810 -3.638 1.051 1.00 0.00 C ATOM 592 CG HIS A 43 -9.929 -2.183 1.449 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.825 -1.174 0.524 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.098 -1.593 2.656 1.00 0.00 C ATOM 595 CE1 HIS A 43 -9.910 -0.012 1.157 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.082 -0.238 2.451 1.00 0.00 N ATOM 597 H HIS A 43 -7.678 -4.838 2.696 1.00 0.00 H ATOM 598 HA HIS A 43 -10.604 -4.669 2.812 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.912 -3.732 0.409 1.00 0.00 H ATOM 600 HB3 HIS A 43 -10.689 -3.880 0.420 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.675 -1.293 -0.457 1.00 0.00 H ATOM 602 HD2 HIS A 43 -10.218 -2.033 3.639 1.00 0.00 H ATOM 603 HE1 HIS A 43 -9.815 0.955 0.705 1.00 0.00 H ATOM 604 HE2 HIS A 43 -10.171 0.463 3.159 1.00 0.00 H ATOM 605 N GLY A 44 -8.279 -6.368 1.225 1.00 0.00 N ATOM 606 CA GLY A 44 -7.868 -7.620 0.682 1.00 0.00 C ATOM 607 C GLY A 44 -6.429 -7.482 1.057 1.00 0.00 C ATOM 608 O GLY A 44 -6.082 -6.480 1.695 1.00 0.00 O ATOM 609 H GLY A 44 -7.439 -5.840 1.391 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.325 -8.437 1.227 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.002 -7.606 -0.389 1.00 0.00 H ATOM 612 N LEU A 45 -5.565 -8.451 0.682 1.00 0.00 N ATOM 613 CA LEU A 45 -4.186 -8.512 1.129 1.00 0.00 C ATOM 614 C LEU A 45 -3.416 -7.411 0.435 1.00 0.00 C ATOM 615 O LEU A 45 -3.290 -7.399 -0.792 1.00 0.00 O ATOM 616 CB LEU A 45 -3.566 -9.907 0.831 1.00 0.00 C ATOM 617 CG LEU A 45 -2.320 -10.306 1.661 1.00 0.00 C ATOM 618 CD1 LEU A 45 -2.173 -11.838 1.698 1.00 0.00 C ATOM 619 CD2 LEU A 45 -1.015 -9.663 1.173 1.00 0.00 C ATOM 620 H LEU A 45 -5.849 -9.192 0.080 1.00 0.00 H ATOM 621 HA LEU A 45 -4.185 -8.338 2.208 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.353 -10.659 1.072 1.00 0.00 H ATOM 623 HB3 LEU A 45 -3.342 -10.013 -0.254 1.00 0.00 H ATOM 624 HG LEU A 45 -2.482 -9.974 2.709 1.00 0.00 H ATOM 625 HD11 LEU A 45 -3.079 -12.305 2.140 1.00 0.00 H ATOM 626 HD12 LEU A 45 -2.034 -12.241 0.673 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.292 -12.133 2.308 1.00 0.00 H ATOM 628 HD21 LEU A 45 -0.826 -9.935 0.118 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.060 -8.562 1.246 1.00 0.00 H ATOM 630 HD23 LEU A 45 -0.152 -10.017 1.777 1.00 0.00 H ATOM 631 N ALA A 46 -2.927 -6.439 1.239 1.00 0.00 N ATOM 632 CA ALA A 46 -2.451 -5.157 0.784 1.00 0.00 C ATOM 633 C ALA A 46 -0.969 -5.194 0.875 1.00 0.00 C ATOM 634 O ALA A 46 -0.406 -6.222 1.250 1.00 0.00 O ATOM 635 CB ALA A 46 -2.965 -3.997 1.658 1.00 0.00 C ATOM 636 H ALA A 46 -2.844 -6.591 2.221 1.00 0.00 H ATOM 637 HA ALA A 46 -2.734 -5.011 -0.247 1.00 0.00 H ATOM 638 HB1 ALA A 46 -4.073 -4.030 1.704 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.580 -4.072 2.698 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.665 -3.014 1.238 1.00 0.00 H ATOM 641 N CYS A 47 -0.271 -4.083 0.544 1.00 0.00 N ATOM 642 CA CYS A 47 1.173 -4.127 0.530 1.00 0.00 C ATOM 643 C CYS A 47 1.534 -3.181 1.627 1.00 0.00 C ATOM 644 O CYS A 47 0.686 -2.396 2.029 1.00 0.00 O ATOM 645 CB CYS A 47 1.751 -3.767 -0.865 1.00 0.00 C ATOM 646 SG CYS A 47 3.561 -3.609 -0.961 1.00 0.00 S ATOM 647 H CYS A 47 -0.659 -3.159 0.430 1.00 0.00 H ATOM 648 HA CYS A 47 1.540 -5.101 0.804 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.434 -4.568 -1.567 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.283 -2.831 -1.221 1.00 0.00 H ATOM 651 N TRP A 48 2.767 -3.235 2.162 1.00 0.00 N ATOM 652 CA TRP A 48 3.229 -2.349 3.203 1.00 0.00 C ATOM 653 C TRP A 48 4.358 -1.625 2.547 1.00 0.00 C ATOM 654 O TRP A 48 4.991 -2.193 1.662 1.00 0.00 O ATOM 655 CB TRP A 48 3.721 -3.112 4.471 1.00 0.00 C ATOM 656 CG TRP A 48 4.337 -2.259 5.570 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.630 -1.829 5.681 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.621 -1.669 6.667 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.762 -0.980 6.747 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.538 -0.858 7.369 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.292 -1.758 7.066 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.136 -0.110 8.474 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.885 -1.007 8.177 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.791 -0.191 8.869 1.00 0.00 C ATOM 665 H TRP A 48 3.483 -3.848 1.785 1.00 0.00 H ATOM 666 HA TRP A 48 2.474 -1.625 3.461 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.861 -3.671 4.899 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.484 -3.854 4.160 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.427 -2.077 4.994 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.592 -0.460 6.955 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.579 -2.369 6.535 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.821 0.527 9.014 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.854 -1.045 8.494 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.452 0.384 9.720 1.00 0.00 H ATOM 675 N CYS A 49 4.647 -0.373 2.969 1.00 0.00 N ATOM 676 CA CYS A 49 5.816 0.338 2.531 1.00 0.00 C ATOM 677 C CYS A 49 6.168 1.187 3.710 1.00 0.00 C ATOM 678 O CYS A 49 5.279 1.584 4.464 1.00 0.00 O ATOM 679 CB CYS A 49 5.585 1.274 1.333 1.00 0.00 C ATOM 680 SG CYS A 49 5.614 0.437 -0.276 1.00 0.00 S ATOM 681 H CYS A 49 4.151 0.117 3.700 1.00 0.00 H ATOM 682 HA CYS A 49 6.623 -0.341 2.317 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.607 1.772 1.489 1.00 0.00 H ATOM 684 HB3 CYS A 49 6.376 2.055 1.310 1.00 0.00 H ATOM 685 N ASN A 50 7.476 1.474 3.879 1.00 0.00 N ATOM 686 CA ASN A 50 7.983 2.412 4.848 1.00 0.00 C ATOM 687 C ASN A 50 8.503 3.546 4.024 1.00 0.00 C ATOM 688 O ASN A 50 9.124 3.319 2.985 1.00 0.00 O ATOM 689 CB ASN A 50 9.204 1.915 5.679 1.00 0.00 C ATOM 690 CG ASN A 50 8.763 1.357 7.038 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.019 0.376 7.119 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.245 1.996 8.150 1.00 0.00 N ATOM 693 H ASN A 50 8.167 1.099 3.249 1.00 0.00 H ATOM 694 HA ASN A 50 7.186 2.770 5.485 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.736 1.123 5.113 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.931 2.740 5.853 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.830 2.802 8.059 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.992 1.657 9.055 1.00 0.00 H ATOM 699 N ALA A 51 8.298 4.784 4.533 1.00 0.00 N ATOM 700 CA ALA A 51 8.895 6.022 4.097 1.00 0.00 C ATOM 701 C ALA A 51 8.446 6.381 2.721 1.00 0.00 C ATOM 702 O ALA A 51 9.263 6.656 1.847 1.00 0.00 O ATOM 703 CB ALA A 51 10.434 6.081 4.204 1.00 0.00 C ATOM 704 H ALA A 51 7.692 4.910 5.320 1.00 0.00 H ATOM 705 HA ALA A 51 8.501 6.774 4.762 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.745 5.912 5.254 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.895 5.304 3.562 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.808 7.077 3.882 1.00 0.00 H ATOM 709 N LEU A 52 7.112 6.418 2.519 1.00 0.00 N ATOM 710 CA LEU A 52 6.551 6.806 1.248 1.00 0.00 C ATOM 711 C LEU A 52 6.255 8.267 1.364 1.00 0.00 C ATOM 712 O LEU A 52 5.819 8.683 2.437 1.00 0.00 O ATOM 713 CB LEU A 52 5.188 6.166 0.909 1.00 0.00 C ATOM 714 CG LEU A 52 5.262 4.706 0.443 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.851 4.109 0.494 1.00 0.00 C ATOM 716 CD2 LEU A 52 5.870 4.542 -0.963 1.00 0.00 C ATOM 717 H LEU A 52 6.477 6.289 3.286 1.00 0.00 H ATOM 718 HA LEU A 52 7.275 6.603 0.472 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.536 6.225 1.808 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.683 6.744 0.101 1.00 0.00 H ATOM 721 HG LEU A 52 5.911 4.154 1.162 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.147 4.725 -0.105 1.00 0.00 H ATOM 723 HD12 LEU A 52 3.860 3.086 0.074 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.489 4.061 1.542 1.00 0.00 H ATOM 725 HD21 LEU A 52 6.837 5.076 -1.047 1.00 0.00 H ATOM 726 HD22 LEU A 52 6.051 3.468 -1.187 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.185 4.944 -1.736 1.00 0.00 H ATOM 728 N PRO A 53 6.435 9.072 0.330 1.00 0.00 N ATOM 729 CA PRO A 53 6.068 10.471 0.358 1.00 0.00 C ATOM 730 C PRO A 53 4.565 10.615 0.322 1.00 0.00 C ATOM 731 O PRO A 53 3.846 9.656 0.050 1.00 0.00 O ATOM 732 CB PRO A 53 6.723 11.046 -0.906 1.00 0.00 C ATOM 733 CG PRO A 53 6.810 9.870 -1.888 1.00 0.00 C ATOM 734 CD PRO A 53 6.923 8.644 -0.984 1.00 0.00 C ATOM 735 HA PRO A 53 6.433 10.929 1.267 1.00 0.00 H ATOM 736 HB2 PRO A 53 6.166 11.902 -1.339 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.757 11.379 -0.659 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.871 9.810 -2.482 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.669 9.960 -2.582 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.308 7.809 -1.378 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.975 8.309 -0.894 1.00 0.00 H ATOM 742 N ASP A 54 4.061 11.825 0.616 1.00 0.00 N ATOM 743 CA ASP A 54 2.659 12.058 0.883 1.00 0.00 C ATOM 744 C ASP A 54 1.770 11.897 -0.322 1.00 0.00 C ATOM 745 O ASP A 54 0.557 11.750 -0.190 1.00 0.00 O ATOM 746 CB ASP A 54 2.426 13.493 1.387 1.00 0.00 C ATOM 747 CG ASP A 54 3.194 13.724 2.689 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.873 13.042 3.697 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.119 14.581 2.687 1.00 0.00 O ATOM 750 H ASP A 54 4.662 12.589 0.837 1.00 0.00 H ATOM 751 HA ASP A 54 2.338 11.343 1.628 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.776 14.200 0.604 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.342 13.650 1.570 1.00 0.00 H ATOM 754 N ASN A 55 2.349 11.913 -1.542 1.00 0.00 N ATOM 755 CA ASN A 55 1.603 11.805 -2.778 1.00 0.00 C ATOM 756 C ASN A 55 1.173 10.385 -3.024 1.00 0.00 C ATOM 757 O ASN A 55 0.434 10.114 -3.969 1.00 0.00 O ATOM 758 CB ASN A 55 2.399 12.291 -4.024 1.00 0.00 C ATOM 759 CG ASN A 55 3.739 11.552 -4.159 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.671 11.869 -3.411 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.819 10.547 -5.080 1.00 0.00 N ATOM 762 H ASN A 55 3.340 12.002 -1.646 1.00 0.00 H ATOM 763 HA ASN A 55 0.710 12.408 -2.685 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.783 12.179 -4.942 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.620 13.374 -3.900 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.995 10.233 -5.557 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.694 10.081 -5.220 1.00 0.00 H ATOM 768 N VAL A 56 1.634 9.431 -2.193 1.00 0.00 N ATOM 769 CA VAL A 56 1.246 8.056 -2.326 1.00 0.00 C ATOM 770 C VAL A 56 0.083 7.903 -1.393 1.00 0.00 C ATOM 771 O VAL A 56 0.248 7.930 -0.177 1.00 0.00 O ATOM 772 CB VAL A 56 2.362 7.081 -1.982 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.995 5.700 -2.564 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.683 7.644 -2.551 1.00 0.00 C ATOM 775 H VAL A 56 2.206 9.647 -1.397 1.00 0.00 H ATOM 776 HA VAL A 56 0.926 7.870 -3.341 1.00 0.00 H ATOM 777 HB VAL A 56 2.491 6.985 -0.878 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.831 5.770 -3.660 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.816 4.979 -2.380 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.069 5.305 -2.089 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.601 7.842 -3.637 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.966 8.592 -2.047 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.512 6.934 -2.366 1.00 0.00 H ATOM 784 N GLY A 57 -1.144 7.766 -1.935 1.00 0.00 N ATOM 785 CA GLY A 57 -2.321 7.589 -1.120 1.00 0.00 C ATOM 786 C GLY A 57 -2.369 6.145 -0.759 1.00 0.00 C ATOM 787 O GLY A 57 -1.880 5.300 -1.509 1.00 0.00 O ATOM 788 H GLY A 57 -1.288 7.747 -2.918 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.211 8.183 -0.218 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.190 7.824 -1.719 1.00 0.00 H ATOM 791 N ILE A 58 -2.907 5.831 0.431 1.00 0.00 N ATOM 792 CA ILE A 58 -2.725 4.537 1.019 1.00 0.00 C ATOM 793 C ILE A 58 -4.078 4.100 1.495 1.00 0.00 C ATOM 794 O ILE A 58 -5.088 4.622 1.022 1.00 0.00 O ATOM 795 CB ILE A 58 -1.664 4.539 2.113 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.954 5.482 3.303 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.299 4.867 1.464 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.027 5.196 4.483 1.00 0.00 C ATOM 799 H ILE A 58 -3.436 6.473 0.976 1.00 0.00 H ATOM 800 HA ILE A 58 -2.430 3.830 0.259 1.00 0.00 H ATOM 801 HB ILE A 58 -1.606 3.510 2.512 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.838 6.542 2.987 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.997 5.340 3.655 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.161 4.281 0.533 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.236 5.945 1.212 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.536 4.625 2.152 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.138 4.134 4.795 1.00 0.00 H ATOM 808 HD12 ILE A 58 0.033 5.368 4.209 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.279 5.849 5.344 1.00 0.00 H ATOM 810 N ILE A 59 -4.146 3.122 2.441 1.00 0.00 N ATOM 811 CA ILE A 59 -5.406 2.707 3.010 1.00 0.00 C ATOM 812 C ILE A 59 -5.801 3.830 3.932 1.00 0.00 C ATOM 813 O ILE A 59 -5.048 4.218 4.822 1.00 0.00 O ATOM 814 CB ILE A 59 -5.437 1.391 3.792 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.256 0.428 3.527 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.798 0.718 3.517 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.055 -0.058 2.092 1.00 0.00 C ATOM 818 H ILE A 59 -3.342 2.673 2.826 1.00 0.00 H ATOM 819 HA ILE A 59 -6.106 2.637 2.187 1.00 0.00 H ATOM 820 HB ILE A 59 -5.378 1.594 4.890 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.320 0.906 3.886 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.423 -0.467 4.172 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.628 1.391 3.813 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.905 0.485 2.436 1.00 0.00 H ATOM 825 HG23 ILE A 59 -6.880 -0.229 4.092 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.017 -0.109 1.545 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.367 0.629 1.556 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.585 -1.065 2.082 1.00 0.00 H ATOM 829 N VAL A 60 -6.973 4.421 3.674 1.00 0.00 N ATOM 830 CA VAL A 60 -7.388 5.707 4.172 1.00 0.00 C ATOM 831 C VAL A 60 -8.797 5.413 4.664 1.00 0.00 C ATOM 832 O VAL A 60 -9.757 6.179 4.642 1.00 0.00 O ATOM 833 CB VAL A 60 -7.196 6.687 3.009 1.00 0.00 C ATOM 834 CG1 VAL A 60 -8.261 7.777 2.922 1.00 0.00 C ATOM 835 CG2 VAL A 60 -5.776 7.280 3.118 1.00 0.00 C ATOM 836 H VAL A 60 -7.602 4.062 2.957 1.00 0.00 H ATOM 837 HA VAL A 60 -6.790 5.991 5.027 1.00 0.00 H ATOM 838 HB VAL A 60 -7.251 6.122 2.049 1.00 0.00 H ATOM 839 HG11 VAL A 60 -8.388 8.243 3.923 1.00 0.00 H ATOM 840 HG12 VAL A 60 -7.970 8.525 2.165 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.222 7.304 2.616 1.00 0.00 H ATOM 842 HG21 VAL A 60 -5.022 6.464 3.117 1.00 0.00 H ATOM 843 HG22 VAL A 60 -5.575 7.951 2.258 1.00 0.00 H ATOM 844 HG23 VAL A 60 -5.675 7.863 4.057 1.00 0.00 H