ATOM 1 N VAL A 1 7.420 11.953 6.025 1.00 0.00 N ATOM 2 CA VAL A 1 6.940 10.723 5.346 1.00 0.00 C ATOM 3 C VAL A 1 5.934 10.004 6.212 1.00 0.00 C ATOM 4 O VAL A 1 5.739 10.343 7.381 1.00 0.00 O ATOM 5 CB VAL A 1 8.103 9.788 4.981 1.00 0.00 C ATOM 6 CG1 VAL A 1 9.026 10.461 3.940 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.893 9.333 6.230 1.00 0.00 C ATOM 8 H1 VAL A 1 8.098 12.448 5.411 1.00 0.00 H ATOM 9 H2 VAL A 1 7.882 11.684 6.917 1.00 0.00 H ATOM 10 H3 VAL A 1 6.607 12.569 6.227 1.00 0.00 H ATOM 11 HA VAL A 1 6.435 11.059 4.446 1.00 0.00 H ATOM 12 HB VAL A 1 7.683 8.880 4.493 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.449 10.763 3.042 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.818 9.751 3.617 1.00 0.00 H ATOM 15 HG13 VAL A 1 9.518 11.360 4.367 1.00 0.00 H ATOM 16 HG21 VAL A 1 9.700 8.630 5.934 1.00 0.00 H ATOM 17 HG22 VAL A 1 8.234 8.812 6.955 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.362 10.200 6.740 1.00 0.00 H ATOM 19 N ARG A 2 5.262 8.979 5.642 1.00 0.00 N ATOM 20 CA ARG A 2 4.328 8.135 6.343 1.00 0.00 C ATOM 21 C ARG A 2 4.858 6.738 6.211 1.00 0.00 C ATOM 22 O ARG A 2 5.771 6.496 5.418 1.00 0.00 O ATOM 23 CB ARG A 2 2.894 8.169 5.748 1.00 0.00 C ATOM 24 CG ARG A 2 2.323 9.595 5.622 1.00 0.00 C ATOM 25 CD ARG A 2 2.313 10.139 4.179 1.00 0.00 C ATOM 26 NE ARG A 2 0.987 9.869 3.511 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.106 10.677 3.678 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.053 11.788 4.470 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.271 10.363 3.043 1.00 0.00 N ATOM 30 H ARG A 2 5.418 8.741 4.673 1.00 0.00 H ATOM 31 HA ARG A 2 4.304 8.406 7.390 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.878 7.694 4.743 1.00 0.00 H ATOM 33 HB3 ARG A 2 2.219 7.582 6.410 1.00 0.00 H ATOM 34 HG2 ARG A 2 1.295 9.618 6.047 1.00 0.00 H ATOM 35 HG3 ARG A 2 2.939 10.274 6.255 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.490 11.234 4.183 1.00 0.00 H ATOM 37 HD3 ARG A 2 3.113 9.666 3.573 1.00 0.00 H ATOM 38 HE ARG A 2 0.904 9.092 2.882 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.799 12.033 4.932 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.864 12.363 4.582 1.00 0.00 H ATOM 41 HH21 ARG A 2 -1.308 9.572 2.432 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.074 10.949 3.150 1.00 0.00 H ATOM 43 N ASP A 3 4.273 5.778 6.967 1.00 0.00 N ATOM 44 CA ASP A 3 4.515 4.371 6.805 1.00 0.00 C ATOM 45 C ASP A 3 3.091 3.947 6.881 1.00 0.00 C ATOM 46 O ASP A 3 2.353 4.531 7.681 1.00 0.00 O ATOM 47 CB ASP A 3 5.272 3.662 7.965 1.00 0.00 C ATOM 48 CG ASP A 3 6.596 4.363 8.273 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.465 4.424 7.367 1.00 0.00 O ATOM 50 OD2 ASP A 3 6.758 4.841 9.427 1.00 0.00 O ATOM 51 H ASP A 3 3.483 5.918 7.574 1.00 0.00 H ATOM 52 HA ASP A 3 4.935 4.158 5.831 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.656 3.652 8.891 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.472 2.608 7.677 1.00 0.00 H ATOM 55 N GLY A 4 2.629 3.022 6.021 1.00 0.00 N ATOM 56 CA GLY A 4 1.304 2.505 6.197 1.00 0.00 C ATOM 57 C GLY A 4 1.264 1.255 5.406 1.00 0.00 C ATOM 58 O GLY A 4 2.290 0.821 4.878 1.00 0.00 O ATOM 59 H GLY A 4 3.199 2.495 5.378 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.159 2.251 7.239 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.599 3.216 5.804 1.00 0.00 H ATOM 62 N TYR A 5 0.035 0.729 5.209 1.00 0.00 N ATOM 63 CA TYR A 5 -0.235 -0.256 4.198 1.00 0.00 C ATOM 64 C TYR A 5 -0.413 0.562 2.956 1.00 0.00 C ATOM 65 O TYR A 5 -1.021 1.627 3.031 1.00 0.00 O ATOM 66 CB TYR A 5 -1.537 -1.051 4.414 1.00 0.00 C ATOM 67 CG TYR A 5 -1.402 -2.052 5.526 1.00 0.00 C ATOM 68 CD1 TYR A 5 -1.700 -1.715 6.858 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.019 -3.370 5.227 1.00 0.00 C ATOM 70 CE1 TYR A 5 -1.646 -2.687 7.867 1.00 0.00 C ATOM 71 CE2 TYR A 5 -0.988 -4.345 6.227 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.320 -4.012 7.548 1.00 0.00 C ATOM 73 OH TYR A 5 -1.382 -5.019 8.537 1.00 0.00 O ATOM 74 H TYR A 5 -0.774 1.168 5.589 1.00 0.00 H ATOM 75 HA TYR A 5 0.600 -0.923 4.103 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.379 -0.364 4.648 1.00 0.00 H ATOM 77 HB3 TYR A 5 -1.791 -1.612 3.485 1.00 0.00 H ATOM 78 HD1 TYR A 5 -1.992 -0.706 7.106 1.00 0.00 H ATOM 79 HD2 TYR A 5 -0.767 -3.640 4.212 1.00 0.00 H ATOM 80 HE1 TYR A 5 -1.900 -2.418 8.883 1.00 0.00 H ATOM 81 HE2 TYR A 5 -0.723 -5.357 5.966 1.00 0.00 H ATOM 82 HH TYR A 5 -1.831 -5.782 8.129 1.00 0.00 H ATOM 83 N ILE A 6 0.144 0.142 1.805 1.00 0.00 N ATOM 84 CA ILE A 6 -0.081 0.825 0.557 1.00 0.00 C ATOM 85 C ILE A 6 -1.271 0.191 -0.120 1.00 0.00 C ATOM 86 O ILE A 6 -1.467 -1.041 -0.074 1.00 0.00 O ATOM 87 CB ILE A 6 1.168 0.997 -0.308 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.929 1.884 -1.559 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.769 -0.374 -0.639 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.214 2.280 -2.291 1.00 0.00 C ATOM 91 H ILE A 6 0.525 -0.789 1.741 1.00 0.00 H ATOM 92 HA ILE A 6 -0.390 1.840 0.792 1.00 0.00 H ATOM 93 HB ILE A 6 1.916 1.540 0.319 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.255 1.357 -2.269 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.423 2.819 -1.233 1.00 0.00 H ATOM 96 HG21 ILE A 6 2.657 -0.273 -1.296 1.00 0.00 H ATOM 97 HG22 ILE A 6 1.016 -1.005 -1.154 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.098 -0.881 0.291 1.00 0.00 H ATOM 99 HD11 ILE A 6 2.943 2.737 -1.590 1.00 0.00 H ATOM 100 HD12 ILE A 6 1.995 3.035 -3.073 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.687 1.401 -2.777 1.00 0.00 H ATOM 102 N ALA A 7 -2.055 1.119 -0.724 1.00 0.00 N ATOM 103 CA ALA A 7 -3.288 0.966 -1.434 1.00 0.00 C ATOM 104 C ALA A 7 -3.033 0.870 -2.913 1.00 0.00 C ATOM 105 O ALA A 7 -1.944 0.523 -3.357 1.00 0.00 O ATOM 106 CB ALA A 7 -4.167 2.226 -1.241 1.00 0.00 C ATOM 107 H ALA A 7 -1.730 2.061 -0.694 1.00 0.00 H ATOM 108 HA ALA A 7 -3.785 0.080 -1.075 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.211 2.493 -0.170 1.00 0.00 H ATOM 110 HB2 ALA A 7 -5.207 2.049 -1.583 1.00 0.00 H ATOM 111 HB3 ALA A 7 -3.751 3.102 -1.785 1.00 0.00 H ATOM 112 N GLN A 8 -4.071 1.247 -3.690 1.00 0.00 N ATOM 113 CA GLN A 8 -4.089 1.546 -5.087 1.00 0.00 C ATOM 114 C GLN A 8 -4.873 2.822 -4.970 1.00 0.00 C ATOM 115 O GLN A 8 -5.619 2.908 -3.988 1.00 0.00 O ATOM 116 CB GLN A 8 -4.976 0.594 -5.926 1.00 0.00 C ATOM 117 CG GLN A 8 -4.506 -0.863 -5.902 1.00 0.00 C ATOM 118 CD GLN A 8 -5.633 -1.733 -6.461 1.00 0.00 C ATOM 119 OE1 GLN A 8 -6.120 -1.488 -7.574 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.102 -2.732 -5.666 1.00 0.00 N ATOM 121 H GLN A 8 -4.910 1.642 -3.298 1.00 0.00 H ATOM 122 HA GLN A 8 -3.086 1.689 -5.462 1.00 0.00 H ATOM 123 HB2 GLN A 8 -6.015 0.620 -5.517 1.00 0.00 H ATOM 124 HB3 GLN A 8 -5.028 0.947 -6.981 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.592 -0.981 -6.519 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.274 -1.149 -4.857 1.00 0.00 H ATOM 127 HE21 GLN A 8 -5.827 -2.762 -4.690 1.00 0.00 H ATOM 128 HE22 GLN A 8 -6.829 -3.331 -6.003 1.00 0.00 H ATOM 129 N PRO A 9 -4.791 3.805 -5.858 1.00 0.00 N ATOM 130 CA PRO A 9 -5.723 4.921 -5.889 1.00 0.00 C ATOM 131 C PRO A 9 -7.081 4.382 -6.289 1.00 0.00 C ATOM 132 O PRO A 9 -7.098 3.577 -7.221 1.00 0.00 O ATOM 133 CB PRO A 9 -5.176 5.852 -6.988 1.00 0.00 C ATOM 134 CG PRO A 9 -3.698 5.461 -7.129 1.00 0.00 C ATOM 135 CD PRO A 9 -3.703 3.965 -6.818 1.00 0.00 C ATOM 136 HA PRO A 9 -5.745 5.371 -4.907 1.00 0.00 H ATOM 137 HB2 PRO A 9 -5.680 5.664 -7.962 1.00 0.00 H ATOM 138 HB3 PRO A 9 -5.297 6.919 -6.713 1.00 0.00 H ATOM 139 HG2 PRO A 9 -3.294 5.689 -8.135 1.00 0.00 H ATOM 140 HG3 PRO A 9 -3.102 5.996 -6.358 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.947 3.374 -7.729 1.00 0.00 H ATOM 142 HD3 PRO A 9 -2.725 3.650 -6.394 1.00 0.00 H ATOM 143 N GLU A 10 -8.214 4.750 -5.646 1.00 0.00 N ATOM 144 CA GLU A 10 -8.383 5.930 -4.838 1.00 0.00 C ATOM 145 C GLU A 10 -8.050 5.646 -3.411 1.00 0.00 C ATOM 146 O GLU A 10 -7.200 6.312 -2.828 1.00 0.00 O ATOM 147 CB GLU A 10 -9.814 6.489 -4.942 1.00 0.00 C ATOM 148 CG GLU A 10 -10.134 6.965 -6.374 1.00 0.00 C ATOM 149 CD GLU A 10 -11.442 7.756 -6.443 1.00 0.00 C ATOM 150 OE1 GLU A 10 -11.932 8.221 -5.380 1.00 0.00 O ATOM 151 OE2 GLU A 10 -11.961 7.920 -7.580 1.00 0.00 O ATOM 152 H GLU A 10 -9.068 4.233 -5.783 1.00 0.00 H ATOM 153 HA GLU A 10 -7.714 6.697 -5.180 1.00 0.00 H ATOM 154 HB2 GLU A 10 -10.541 5.701 -4.657 1.00 0.00 H ATOM 155 HB3 GLU A 10 -9.933 7.332 -4.230 1.00 0.00 H ATOM 156 HG2 GLU A 10 -9.310 7.617 -6.741 1.00 0.00 H ATOM 157 HG3 GLU A 10 -10.204 6.080 -7.043 1.00 0.00 H ATOM 158 N ASN A 11 -8.701 4.635 -2.819 1.00 0.00 N ATOM 159 CA ASN A 11 -8.472 4.199 -1.481 1.00 0.00 C ATOM 160 C ASN A 11 -8.825 2.796 -1.796 1.00 0.00 C ATOM 161 O ASN A 11 -9.808 2.580 -2.505 1.00 0.00 O ATOM 162 CB ASN A 11 -9.458 4.779 -0.431 1.00 0.00 C ATOM 163 CG ASN A 11 -9.107 4.316 0.989 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.106 4.763 1.559 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.946 3.425 1.590 1.00 0.00 N ATOM 166 H ASN A 11 -9.294 3.968 -3.281 1.00 0.00 H ATOM 167 HA ASN A 11 -7.427 4.308 -1.219 1.00 0.00 H ATOM 168 HB2 ASN A 11 -9.371 5.888 -0.450 1.00 0.00 H ATOM 169 HB3 ASN A 11 -10.505 4.514 -0.682 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.711 2.987 1.096 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.743 3.153 2.546 1.00 0.00 H ATOM 172 N CYS A 12 -8.010 1.834 -1.368 1.00 0.00 N ATOM 173 CA CYS A 12 -8.165 0.448 -1.687 1.00 0.00 C ATOM 174 C CYS A 12 -7.068 -0.162 -0.901 1.00 0.00 C ATOM 175 O CYS A 12 -6.481 0.535 -0.078 1.00 0.00 O ATOM 176 CB CYS A 12 -8.058 0.092 -3.203 1.00 0.00 C ATOM 177 SG CYS A 12 -9.482 -0.834 -3.853 1.00 0.00 S ATOM 178 H CYS A 12 -7.226 2.011 -0.776 1.00 0.00 H ATOM 179 HA CYS A 12 -9.091 0.128 -1.246 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.888 1.025 -3.784 1.00 0.00 H ATOM 181 HB3 CYS A 12 -7.147 -0.503 -3.419 1.00 0.00 H ATOM 182 N VAL A 13 -6.776 -1.453 -1.144 1.00 0.00 N ATOM 183 CA VAL A 13 -5.608 -2.139 -0.676 1.00 0.00 C ATOM 184 C VAL A 13 -4.892 -2.358 -1.965 1.00 0.00 C ATOM 185 O VAL A 13 -5.527 -2.335 -3.021 1.00 0.00 O ATOM 186 CB VAL A 13 -5.878 -3.506 -0.039 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.228 -3.349 1.449 1.00 0.00 C ATOM 188 CG2 VAL A 13 -6.991 -4.273 -0.785 1.00 0.00 C ATOM 189 H VAL A 13 -7.232 -1.952 -1.880 1.00 0.00 H ATOM 190 HA VAL A 13 -5.006 -1.502 -0.048 1.00 0.00 H ATOM 191 HB VAL A 13 -4.958 -4.132 -0.090 1.00 0.00 H ATOM 192 HG11 VAL A 13 -5.361 -2.971 2.024 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.498 -4.340 1.875 1.00 0.00 H ATOM 194 HG13 VAL A 13 -7.074 -2.646 1.579 1.00 0.00 H ATOM 195 HG21 VAL A 13 -7.099 -5.283 -0.332 1.00 0.00 H ATOM 196 HG22 VAL A 13 -6.720 -4.413 -1.852 1.00 0.00 H ATOM 197 HG23 VAL A 13 -7.964 -3.749 -0.706 1.00 0.00 H ATOM 198 N TYR A 14 -3.569 -2.629 -1.923 1.00 0.00 N ATOM 199 CA TYR A 14 -2.873 -3.213 -3.051 1.00 0.00 C ATOM 200 C TYR A 14 -3.167 -4.693 -3.021 1.00 0.00 C ATOM 201 O TYR A 14 -4.115 -5.125 -2.378 1.00 0.00 O ATOM 202 CB TYR A 14 -1.338 -2.932 -3.049 1.00 0.00 C ATOM 203 CG TYR A 14 -0.774 -2.321 -4.312 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.319 -2.541 -5.594 1.00 0.00 C ATOM 205 CD2 TYR A 14 0.402 -1.558 -4.214 1.00 0.00 C ATOM 206 CE1 TYR A 14 -0.743 -1.956 -6.730 1.00 0.00 C ATOM 207 CE2 TYR A 14 0.993 -0.988 -5.345 1.00 0.00 C ATOM 208 CZ TYR A 14 0.410 -1.170 -6.603 1.00 0.00 C ATOM 209 OH TYR A 14 1.018 -0.596 -7.740 1.00 0.00 O ATOM 210 H TYR A 14 -3.038 -2.530 -1.083 1.00 0.00 H ATOM 211 HA TYR A 14 -3.315 -2.792 -3.937 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.080 -2.303 -2.172 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.764 -3.861 -2.890 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.184 -3.170 -5.731 1.00 0.00 H ATOM 215 HD2 TYR A 14 0.867 -1.420 -3.251 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.194 -2.135 -7.696 1.00 0.00 H ATOM 217 HE2 TYR A 14 1.904 -0.416 -5.238 1.00 0.00 H ATOM 218 HH TYR A 14 0.509 -0.855 -8.513 1.00 0.00 H ATOM 219 N HIS A 15 -2.373 -5.529 -3.698 1.00 0.00 N ATOM 220 CA HIS A 15 -2.400 -6.939 -3.464 1.00 0.00 C ATOM 221 C HIS A 15 -0.945 -7.161 -3.627 1.00 0.00 C ATOM 222 O HIS A 15 -0.281 -6.298 -4.206 1.00 0.00 O ATOM 223 CB HIS A 15 -3.227 -7.778 -4.465 1.00 0.00 C ATOM 224 CG HIS A 15 -4.702 -7.583 -4.245 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.423 -6.577 -4.832 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.532 -8.215 -3.382 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.652 -6.597 -4.333 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.745 -7.586 -3.455 1.00 0.00 N ATOM 229 H HIS A 15 -1.535 -5.278 -4.204 1.00 0.00 H ATOM 230 HA HIS A 15 -2.679 -7.148 -2.437 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.958 -7.512 -5.510 1.00 0.00 H ATOM 232 HB3 HIS A 15 -3.010 -8.857 -4.311 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.067 -5.911 -5.489 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.346 -9.049 -2.716 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.437 -5.913 -4.576 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.562 -7.824 -2.929 1.00 0.00 H ATOM 237 N CYS A 16 -0.412 -8.265 -3.079 1.00 0.00 N ATOM 238 CA CYS A 16 0.991 -8.486 -2.939 1.00 0.00 C ATOM 239 C CYS A 16 1.134 -9.857 -3.480 1.00 0.00 C ATOM 240 O CYS A 16 0.138 -10.555 -3.668 1.00 0.00 O ATOM 241 CB CYS A 16 1.468 -8.474 -1.457 1.00 0.00 C ATOM 242 SG CYS A 16 3.275 -8.624 -1.243 1.00 0.00 S ATOM 243 H CYS A 16 -0.945 -9.074 -2.837 1.00 0.00 H ATOM 244 HA CYS A 16 1.541 -7.791 -3.556 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.123 -7.525 -0.998 1.00 0.00 H ATOM 246 HB3 CYS A 16 0.959 -9.288 -0.897 1.00 0.00 H ATOM 247 N PHE A 17 2.388 -10.267 -3.715 1.00 0.00 N ATOM 248 CA PHE A 17 2.752 -11.578 -4.122 1.00 0.00 C ATOM 249 C PHE A 17 3.520 -12.014 -2.904 1.00 0.00 C ATOM 250 O PHE A 17 4.548 -11.378 -2.642 1.00 0.00 O ATOM 251 CB PHE A 17 3.694 -11.540 -5.350 1.00 0.00 C ATOM 252 CG PHE A 17 3.044 -10.754 -6.467 1.00 0.00 C ATOM 253 CD1 PHE A 17 2.069 -11.348 -7.288 1.00 0.00 C ATOM 254 CD2 PHE A 17 3.361 -9.396 -6.669 1.00 0.00 C ATOM 255 CE1 PHE A 17 1.443 -10.612 -8.303 1.00 0.00 C ATOM 256 CE2 PHE A 17 2.735 -8.657 -7.680 1.00 0.00 C ATOM 257 CZ PHE A 17 1.779 -9.267 -8.501 1.00 0.00 C ATOM 258 H PHE A 17 3.185 -9.711 -3.502 1.00 0.00 H ATOM 259 HA PHE A 17 1.878 -12.186 -4.315 1.00 0.00 H ATOM 260 HB2 PHE A 17 4.659 -11.049 -5.101 1.00 0.00 H ATOM 261 HB3 PHE A 17 3.903 -12.569 -5.697 1.00 0.00 H ATOM 262 HD1 PHE A 17 1.783 -12.375 -7.127 1.00 0.00 H ATOM 263 HD2 PHE A 17 4.071 -8.905 -6.023 1.00 0.00 H ATOM 264 HE1 PHE A 17 0.695 -11.081 -8.926 1.00 0.00 H ATOM 265 HE2 PHE A 17 2.981 -7.613 -7.820 1.00 0.00 H ATOM 266 HZ PHE A 17 1.293 -8.699 -9.281 1.00 0.00 H ATOM 267 N PRO A 18 3.098 -13.002 -2.107 1.00 0.00 N ATOM 268 CA PRO A 18 3.793 -13.373 -0.885 1.00 0.00 C ATOM 269 C PRO A 18 5.228 -13.761 -1.139 1.00 0.00 C ATOM 270 O PRO A 18 5.488 -14.590 -2.007 1.00 0.00 O ATOM 271 CB PRO A 18 2.974 -14.548 -0.348 1.00 0.00 C ATOM 272 CG PRO A 18 1.534 -14.170 -0.712 1.00 0.00 C ATOM 273 CD PRO A 18 1.691 -13.421 -2.044 1.00 0.00 C ATOM 274 HA PRO A 18 3.778 -12.518 -0.222 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.247 -15.485 -0.885 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.112 -14.693 0.743 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.876 -15.058 -0.802 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.122 -13.478 0.054 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.467 -14.089 -2.897 1.00 0.00 H ATOM 280 HD3 PRO A 18 1.011 -12.539 -2.066 1.00 0.00 H ATOM 281 N GLY A 19 6.164 -13.109 -0.430 1.00 0.00 N ATOM 282 CA GLY A 19 7.553 -13.078 -0.785 1.00 0.00 C ATOM 283 C GLY A 19 7.860 -11.645 -0.538 1.00 0.00 C ATOM 284 O GLY A 19 8.700 -11.326 0.301 1.00 0.00 O ATOM 285 H GLY A 19 5.924 -12.494 0.316 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.102 -13.699 -0.090 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.688 -13.315 -1.832 1.00 0.00 H ATOM 288 N SER A 20 7.094 -10.764 -1.223 1.00 0.00 N ATOM 289 CA SER A 20 7.039 -9.317 -1.124 1.00 0.00 C ATOM 290 C SER A 20 7.452 -8.758 -2.440 1.00 0.00 C ATOM 291 O SER A 20 6.936 -7.722 -2.851 1.00 0.00 O ATOM 292 CB SER A 20 7.863 -8.569 -0.039 1.00 0.00 C ATOM 293 OG SER A 20 7.608 -9.122 1.242 1.00 0.00 O ATOM 294 H SER A 20 6.390 -11.123 -1.844 1.00 0.00 H ATOM 295 HA SER A 20 6.000 -9.074 -0.975 1.00 0.00 H ATOM 296 HB2 SER A 20 8.952 -8.665 -0.249 1.00 0.00 H ATOM 297 HB3 SER A 20 7.594 -7.490 -0.028 1.00 0.00 H ATOM 298 HG SER A 20 8.028 -10.002 1.160 1.00 0.00 H ATOM 299 N SER A 21 8.405 -9.433 -3.119 1.00 0.00 N ATOM 300 CA SER A 21 9.274 -8.961 -4.169 1.00 0.00 C ATOM 301 C SER A 21 8.648 -8.047 -5.192 1.00 0.00 C ATOM 302 O SER A 21 9.144 -6.949 -5.469 1.00 0.00 O ATOM 303 CB SER A 21 9.906 -10.191 -4.864 1.00 0.00 C ATOM 304 OG SER A 21 10.091 -11.231 -3.898 1.00 0.00 O ATOM 305 H SER A 21 8.718 -10.346 -2.839 1.00 0.00 H ATOM 306 HA SER A 21 10.057 -8.407 -3.672 1.00 0.00 H ATOM 307 HB2 SER A 21 9.237 -10.586 -5.659 1.00 0.00 H ATOM 308 HB3 SER A 21 10.878 -9.908 -5.320 1.00 0.00 H ATOM 309 HG SER A 21 10.626 -11.914 -4.320 1.00 0.00 H ATOM 310 N GLY A 22 7.506 -8.473 -5.768 1.00 0.00 N ATOM 311 CA GLY A 22 6.844 -7.711 -6.796 1.00 0.00 C ATOM 312 C GLY A 22 6.273 -6.445 -6.237 1.00 0.00 C ATOM 313 O GLY A 22 6.430 -5.378 -6.821 1.00 0.00 O ATOM 314 H GLY A 22 7.107 -9.350 -5.517 1.00 0.00 H ATOM 315 HA2 GLY A 22 7.578 -7.449 -7.546 1.00 0.00 H ATOM 316 HA3 GLY A 22 6.039 -8.312 -7.185 1.00 0.00 H ATOM 317 N CYS A 23 5.620 -6.508 -5.059 1.00 0.00 N ATOM 318 CA CYS A 23 4.880 -5.373 -4.568 1.00 0.00 C ATOM 319 C CYS A 23 5.787 -4.456 -3.803 1.00 0.00 C ATOM 320 O CYS A 23 5.529 -3.259 -3.691 1.00 0.00 O ATOM 321 CB CYS A 23 3.709 -5.772 -3.672 1.00 0.00 C ATOM 322 SG CYS A 23 2.453 -4.468 -3.619 1.00 0.00 S ATOM 323 H CYS A 23 5.697 -7.311 -4.464 1.00 0.00 H ATOM 324 HA CYS A 23 4.487 -4.838 -5.421 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.234 -6.679 -4.101 1.00 0.00 H ATOM 326 HB3 CYS A 23 4.069 -6.030 -2.653 1.00 0.00 H ATOM 327 N ASP A 24 6.908 -5.001 -3.291 1.00 0.00 N ATOM 328 CA ASP A 24 8.001 -4.241 -2.729 1.00 0.00 C ATOM 329 C ASP A 24 8.578 -3.358 -3.811 1.00 0.00 C ATOM 330 O ASP A 24 8.911 -2.203 -3.570 1.00 0.00 O ATOM 331 CB ASP A 24 9.098 -5.177 -2.151 1.00 0.00 C ATOM 332 CG ASP A 24 10.195 -4.403 -1.413 1.00 0.00 C ATOM 333 OD1 ASP A 24 9.844 -3.603 -0.505 1.00 0.00 O ATOM 334 OD2 ASP A 24 11.393 -4.607 -1.745 1.00 0.00 O ATOM 335 H ASP A 24 7.017 -6.004 -3.273 1.00 0.00 H ATOM 336 HA ASP A 24 7.594 -3.611 -1.949 1.00 0.00 H ATOM 337 HB2 ASP A 24 8.621 -5.870 -1.426 1.00 0.00 H ATOM 338 HB3 ASP A 24 9.547 -5.789 -2.962 1.00 0.00 H ATOM 339 N THR A 25 8.644 -3.871 -5.055 1.00 0.00 N ATOM 340 CA THR A 25 9.066 -3.095 -6.195 1.00 0.00 C ATOM 341 C THR A 25 8.014 -2.047 -6.529 1.00 0.00 C ATOM 342 O THR A 25 8.356 -0.903 -6.829 1.00 0.00 O ATOM 343 CB THR A 25 9.358 -3.972 -7.402 1.00 0.00 C ATOM 344 OG1 THR A 25 10.211 -5.057 -7.034 1.00 0.00 O ATOM 345 CG2 THR A 25 10.071 -3.154 -8.501 1.00 0.00 C ATOM 346 H THR A 25 8.379 -4.815 -5.230 1.00 0.00 H ATOM 347 HA THR A 25 9.973 -2.580 -5.910 1.00 0.00 H ATOM 348 HB THR A 25 8.410 -4.383 -7.808 1.00 0.00 H ATOM 349 HG1 THR A 25 9.717 -5.684 -6.471 1.00 0.00 H ATOM 350 HG21 THR A 25 11.010 -2.711 -8.107 1.00 0.00 H ATOM 351 HG22 THR A 25 9.423 -2.331 -8.870 1.00 0.00 H ATOM 352 HG23 THR A 25 10.322 -3.804 -9.365 1.00 0.00 H ATOM 353 N LEU A 26 6.702 -2.393 -6.448 1.00 0.00 N ATOM 354 CA LEU A 26 5.618 -1.468 -6.741 1.00 0.00 C ATOM 355 C LEU A 26 5.585 -0.331 -5.756 1.00 0.00 C ATOM 356 O LEU A 26 5.341 0.822 -6.102 1.00 0.00 O ATOM 357 CB LEU A 26 4.213 -2.107 -6.721 1.00 0.00 C ATOM 358 CG LEU A 26 4.005 -3.208 -7.782 1.00 0.00 C ATOM 359 CD1 LEU A 26 2.620 -3.866 -7.636 1.00 0.00 C ATOM 360 CD2 LEU A 26 4.247 -2.701 -9.219 1.00 0.00 C ATOM 361 H LEU A 26 6.428 -3.334 -6.250 1.00 0.00 H ATOM 362 HA LEU A 26 5.799 -1.055 -7.720 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.995 -2.507 -5.706 1.00 0.00 H ATOM 364 HB3 LEU A 26 3.470 -1.305 -6.910 1.00 0.00 H ATOM 365 HG LEU A 26 4.753 -4.006 -7.595 1.00 0.00 H ATOM 366 HD11 LEU A 26 2.551 -4.769 -8.278 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.823 -3.157 -7.940 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.435 -4.166 -6.582 1.00 0.00 H ATOM 369 HD21 LEU A 26 5.308 -2.406 -9.362 1.00 0.00 H ATOM 370 HD22 LEU A 26 3.606 -1.820 -9.434 1.00 0.00 H ATOM 371 HD23 LEU A 26 4.017 -3.501 -9.953 1.00 0.00 H ATOM 372 N CYS A 27 5.871 -0.648 -4.482 1.00 0.00 N ATOM 373 CA CYS A 27 6.098 0.310 -3.417 1.00 0.00 C ATOM 374 C CYS A 27 7.159 1.315 -3.828 1.00 0.00 C ATOM 375 O CYS A 27 6.949 2.525 -3.723 1.00 0.00 O ATOM 376 CB CYS A 27 6.521 -0.416 -2.105 1.00 0.00 C ATOM 377 SG CYS A 27 6.772 0.637 -0.649 1.00 0.00 S ATOM 378 H CYS A 27 5.920 -1.627 -4.236 1.00 0.00 H ATOM 379 HA CYS A 27 5.169 0.843 -3.260 1.00 0.00 H ATOM 380 HB2 CYS A 27 5.751 -1.179 -1.861 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.469 -0.956 -2.283 1.00 0.00 H ATOM 382 N LYS A 28 8.312 0.841 -4.357 1.00 0.00 N ATOM 383 CA LYS A 28 9.431 1.700 -4.686 1.00 0.00 C ATOM 384 C LYS A 28 9.107 2.667 -5.791 1.00 0.00 C ATOM 385 O LYS A 28 9.447 3.846 -5.708 1.00 0.00 O ATOM 386 CB LYS A 28 10.719 0.928 -5.048 1.00 0.00 C ATOM 387 CG LYS A 28 11.309 0.191 -3.834 1.00 0.00 C ATOM 388 CD LYS A 28 12.534 -0.672 -4.178 1.00 0.00 C ATOM 389 CE LYS A 28 12.998 -1.561 -3.012 1.00 0.00 C ATOM 390 NZ LYS A 28 13.446 -0.751 -1.856 1.00 0.00 N ATOM 391 H LYS A 28 8.451 -0.139 -4.525 1.00 0.00 H ATOM 392 HA LYS A 28 9.641 2.289 -3.812 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.500 0.202 -5.860 1.00 0.00 H ATOM 394 HB3 LYS A 28 11.490 1.641 -5.420 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.582 0.939 -3.055 1.00 0.00 H ATOM 396 HG3 LYS A 28 10.529 -0.467 -3.400 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.265 -1.337 -5.029 1.00 0.00 H ATOM 398 HD3 LYS A 28 13.370 -0.017 -4.508 1.00 0.00 H ATOM 399 HE2 LYS A 28 12.166 -2.210 -2.668 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.851 -2.197 -3.329 1.00 0.00 H ATOM 401 HZ1 LYS A 28 12.679 -0.112 -1.562 1.00 0.00 H ATOM 402 HZ2 LYS A 28 14.275 -0.185 -2.126 1.00 0.00 H ATOM 403 HZ3 LYS A 28 13.696 -1.376 -1.064 1.00 0.00 H ATOM 404 N GLU A 29 8.398 2.217 -6.850 1.00 0.00 N ATOM 405 CA GLU A 29 8.094 3.070 -7.983 1.00 0.00 C ATOM 406 C GLU A 29 6.997 4.063 -7.664 1.00 0.00 C ATOM 407 O GLU A 29 6.759 4.995 -8.432 1.00 0.00 O ATOM 408 CB GLU A 29 7.732 2.274 -9.262 1.00 0.00 C ATOM 409 CG GLU A 29 6.515 1.353 -9.104 1.00 0.00 C ATOM 410 CD GLU A 29 6.349 0.458 -10.330 1.00 0.00 C ATOM 411 OE1 GLU A 29 7.260 -0.376 -10.580 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.305 0.584 -11.024 1.00 0.00 O ATOM 413 H GLU A 29 8.105 1.260 -6.909 1.00 0.00 H ATOM 414 HA GLU A 29 8.984 3.643 -8.206 1.00 0.00 H ATOM 415 HB2 GLU A 29 7.548 2.983 -10.100 1.00 0.00 H ATOM 416 HB3 GLU A 29 8.617 1.656 -9.535 1.00 0.00 H ATOM 417 HG2 GLU A 29 6.681 0.705 -8.221 1.00 0.00 H ATOM 418 HG3 GLU A 29 5.595 1.951 -8.938 1.00 0.00 H ATOM 419 N LYS A 30 6.326 3.912 -6.497 1.00 0.00 N ATOM 420 CA LYS A 30 5.341 4.856 -6.014 1.00 0.00 C ATOM 421 C LYS A 30 5.958 5.691 -4.915 1.00 0.00 C ATOM 422 O LYS A 30 5.288 6.503 -4.276 1.00 0.00 O ATOM 423 CB LYS A 30 4.064 4.152 -5.501 1.00 0.00 C ATOM 424 CG LYS A 30 3.324 3.414 -6.635 1.00 0.00 C ATOM 425 CD LYS A 30 2.146 2.539 -6.171 1.00 0.00 C ATOM 426 CE LYS A 30 0.901 3.318 -5.725 1.00 0.00 C ATOM 427 NZ LYS A 30 -0.161 2.385 -5.277 1.00 0.00 N ATOM 428 H LYS A 30 6.511 3.132 -5.896 1.00 0.00 H ATOM 429 HA LYS A 30 5.059 5.527 -6.813 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.343 3.424 -4.710 1.00 0.00 H ATOM 431 HB3 LYS A 30 3.377 4.905 -5.053 1.00 0.00 H ATOM 432 HG2 LYS A 30 2.978 4.142 -7.399 1.00 0.00 H ATOM 433 HG3 LYS A 30 4.052 2.733 -7.134 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.860 1.874 -7.020 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.504 1.886 -5.345 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.136 3.992 -4.876 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.491 3.917 -6.565 1.00 0.00 H ATOM 438 HZ1 LYS A 30 -0.444 1.776 -6.071 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.983 2.925 -4.941 1.00 0.00 H ATOM 440 HZ3 LYS A 30 0.198 1.793 -4.501 1.00 0.00 H ATOM 441 N GLY A 31 7.281 5.537 -4.694 1.00 0.00 N ATOM 442 CA GLY A 31 8.032 6.451 -3.876 1.00 0.00 C ATOM 443 C GLY A 31 8.101 6.000 -2.457 1.00 0.00 C ATOM 444 O GLY A 31 8.382 6.813 -1.581 1.00 0.00 O ATOM 445 H GLY A 31 7.828 4.868 -5.207 1.00 0.00 H ATOM 446 HA2 GLY A 31 9.037 6.464 -4.270 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.560 7.425 -3.899 1.00 0.00 H ATOM 448 N GLY A 32 7.869 4.696 -2.179 1.00 0.00 N ATOM 449 CA GLY A 32 8.123 4.145 -0.869 1.00 0.00 C ATOM 450 C GLY A 32 9.565 3.772 -0.857 1.00 0.00 C ATOM 451 O GLY A 32 10.125 3.429 -1.895 1.00 0.00 O ATOM 452 H GLY A 32 7.566 4.029 -2.873 1.00 0.00 H ATOM 453 HA2 GLY A 32 7.929 4.890 -0.110 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.528 3.255 -0.777 1.00 0.00 H ATOM 455 N THR A 33 10.233 3.853 0.307 1.00 0.00 N ATOM 456 CA THR A 33 11.670 3.743 0.322 1.00 0.00 C ATOM 457 C THR A 33 12.018 2.282 0.459 1.00 0.00 C ATOM 458 O THR A 33 13.028 1.809 -0.065 1.00 0.00 O ATOM 459 CB THR A 33 12.259 4.595 1.424 1.00 0.00 C ATOM 460 OG1 THR A 33 11.793 5.938 1.276 1.00 0.00 O ATOM 461 CG2 THR A 33 13.804 4.610 1.359 1.00 0.00 C ATOM 462 H THR A 33 9.777 4.022 1.188 1.00 0.00 H ATOM 463 HA THR A 33 12.066 4.095 -0.622 1.00 0.00 H ATOM 464 HB THR A 33 11.940 4.208 2.417 1.00 0.00 H ATOM 465 HG1 THR A 33 10.820 5.944 1.345 1.00 0.00 H ATOM 466 HG21 THR A 33 14.152 5.005 0.381 1.00 0.00 H ATOM 467 HG22 THR A 33 14.217 3.589 1.496 1.00 0.00 H ATOM 468 HG23 THR A 33 14.210 5.257 2.165 1.00 0.00 H ATOM 469 N SER A 34 11.187 1.501 1.175 1.00 0.00 N ATOM 470 CA SER A 34 11.291 0.071 1.216 1.00 0.00 C ATOM 471 C SER A 34 9.918 -0.243 1.697 1.00 0.00 C ATOM 472 O SER A 34 9.121 0.683 1.870 1.00 0.00 O ATOM 473 CB SER A 34 12.389 -0.455 2.167 1.00 0.00 C ATOM 474 OG SER A 34 13.666 -0.150 1.614 1.00 0.00 O ATOM 475 H SER A 34 10.307 1.809 1.565 1.00 0.00 H ATOM 476 HA SER A 34 11.396 -0.317 0.210 1.00 0.00 H ATOM 477 HB2 SER A 34 12.296 0.028 3.164 1.00 0.00 H ATOM 478 HB3 SER A 34 12.313 -1.556 2.289 1.00 0.00 H ATOM 479 HG SER A 34 13.519 0.619 1.022 1.00 0.00 H ATOM 480 N GLY A 35 9.563 -1.514 1.930 1.00 0.00 N ATOM 481 CA GLY A 35 8.203 -1.796 2.231 1.00 0.00 C ATOM 482 C GLY A 35 8.241 -3.231 2.526 1.00 0.00 C ATOM 483 O GLY A 35 9.328 -3.795 2.652 1.00 0.00 O ATOM 484 H GLY A 35 10.124 -2.349 1.904 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.911 -1.260 3.125 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.602 -1.619 1.348 1.00 0.00 H ATOM 487 N HIS A 36 7.055 -3.842 2.646 1.00 0.00 N ATOM 488 CA HIS A 36 6.894 -5.176 3.131 1.00 0.00 C ATOM 489 C HIS A 36 5.536 -5.457 2.582 1.00 0.00 C ATOM 490 O HIS A 36 5.076 -4.759 1.678 1.00 0.00 O ATOM 491 CB HIS A 36 6.889 -5.306 4.682 1.00 0.00 C ATOM 492 CG HIS A 36 8.159 -4.822 5.336 1.00 0.00 C ATOM 493 ND1 HIS A 36 8.310 -3.558 5.849 1.00 0.00 N ATOM 494 CD2 HIS A 36 9.346 -5.454 5.489 1.00 0.00 C ATOM 495 CE1 HIS A 36 9.553 -3.432 6.293 1.00 0.00 C ATOM 496 NE2 HIS A 36 10.203 -4.569 6.087 1.00 0.00 N ATOM 497 H HIS A 36 6.194 -3.429 2.310 1.00 0.00 H ATOM 498 HA HIS A 36 7.627 -5.825 2.668 1.00 0.00 H ATOM 499 HB2 HIS A 36 6.035 -4.740 5.114 1.00 0.00 H ATOM 500 HB3 HIS A 36 6.766 -6.375 4.959 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.612 -2.840 5.872 1.00 0.00 H ATOM 502 HD2 HIS A 36 9.643 -6.459 5.210 1.00 0.00 H ATOM 503 HE1 HIS A 36 9.966 -2.548 6.736 1.00 0.00 H ATOM 504 HE2 HIS A 36 11.160 -4.746 6.320 1.00 0.00 H ATOM 505 N CYS A 37 4.817 -6.450 3.116 1.00 0.00 N ATOM 506 CA CYS A 37 3.475 -6.725 2.720 1.00 0.00 C ATOM 507 C CYS A 37 2.966 -7.272 3.988 1.00 0.00 C ATOM 508 O CYS A 37 3.750 -7.485 4.913 1.00 0.00 O ATOM 509 CB CYS A 37 3.307 -7.786 1.612 1.00 0.00 C ATOM 510 SG CYS A 37 3.774 -7.121 -0.006 1.00 0.00 S ATOM 511 H CYS A 37 5.055 -6.980 3.938 1.00 0.00 H ATOM 512 HA CYS A 37 2.949 -5.807 2.507 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.926 -8.678 1.850 1.00 0.00 H ATOM 514 HB3 CYS A 37 2.244 -8.110 1.560 1.00 0.00 H ATOM 515 N GLY A 38 1.647 -7.484 4.067 1.00 0.00 N ATOM 516 CA GLY A 38 0.999 -7.884 5.264 1.00 0.00 C ATOM 517 C GLY A 38 -0.380 -7.989 4.728 1.00 0.00 C ATOM 518 O GLY A 38 -0.577 -7.890 3.513 1.00 0.00 O ATOM 519 H GLY A 38 0.965 -7.386 3.328 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.366 -8.854 5.570 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.066 -7.088 5.993 1.00 0.00 H ATOM 522 N PHE A 39 -1.365 -8.173 5.620 1.00 0.00 N ATOM 523 CA PHE A 39 -2.749 -8.317 5.269 1.00 0.00 C ATOM 524 C PHE A 39 -3.360 -7.219 6.084 1.00 0.00 C ATOM 525 O PHE A 39 -2.815 -6.886 7.145 1.00 0.00 O ATOM 526 CB PHE A 39 -3.288 -9.704 5.721 1.00 0.00 C ATOM 527 CG PHE A 39 -4.541 -10.129 5.001 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.805 -9.741 5.468 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.466 -10.987 3.890 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.972 -10.209 4.854 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.630 -11.458 3.269 1.00 0.00 C ATOM 532 CZ PHE A 39 -6.886 -11.076 3.756 1.00 0.00 C ATOM 533 H PHE A 39 -1.226 -8.124 6.608 1.00 0.00 H ATOM 534 HA PHE A 39 -2.893 -8.135 4.211 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.513 -10.470 5.497 1.00 0.00 H ATOM 536 HB3 PHE A 39 -3.475 -9.731 6.817 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.880 -9.089 6.322 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.504 -11.308 3.526 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.937 -9.893 5.221 1.00 0.00 H ATOM 540 HE2 PHE A 39 -5.554 -12.120 2.418 1.00 0.00 H ATOM 541 HZ PHE A 39 -7.785 -11.444 3.283 1.00 0.00 H ATOM 542 N LYS A 40 -4.477 -6.630 5.605 1.00 0.00 N ATOM 543 CA LYS A 40 -5.231 -5.658 6.350 1.00 0.00 C ATOM 544 C LYS A 40 -6.607 -6.247 6.412 1.00 0.00 C ATOM 545 O LYS A 40 -7.393 -6.150 5.466 1.00 0.00 O ATOM 546 CB LYS A 40 -5.280 -4.261 5.679 1.00 0.00 C ATOM 547 CG LYS A 40 -6.163 -3.219 6.398 1.00 0.00 C ATOM 548 CD LYS A 40 -5.800 -2.981 7.876 1.00 0.00 C ATOM 549 CE LYS A 40 -6.731 -1.985 8.588 1.00 0.00 C ATOM 550 NZ LYS A 40 -8.114 -2.512 8.685 1.00 0.00 N ATOM 551 H LYS A 40 -4.902 -6.892 4.725 1.00 0.00 H ATOM 552 HA LYS A 40 -4.833 -5.575 7.351 1.00 0.00 H ATOM 553 HB2 LYS A 40 -4.241 -3.868 5.630 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.649 -4.372 4.635 1.00 0.00 H ATOM 555 HG2 LYS A 40 -6.075 -2.252 5.854 1.00 0.00 H ATOM 556 HG3 LYS A 40 -7.224 -3.542 6.324 1.00 0.00 H ATOM 557 HD2 LYS A 40 -5.832 -3.940 8.438 1.00 0.00 H ATOM 558 HD3 LYS A 40 -4.756 -2.598 7.927 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.370 -1.802 9.622 1.00 0.00 H ATOM 560 HE3 LYS A 40 -6.770 -1.023 8.037 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -8.511 -2.621 7.729 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -8.701 -1.849 9.230 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -8.107 -3.439 9.160 1.00 0.00 H ATOM 564 N VAL A 41 -6.946 -6.896 7.550 1.00 0.00 N ATOM 565 CA VAL A 41 -8.215 -7.562 7.709 1.00 0.00 C ATOM 566 C VAL A 41 -9.224 -6.461 7.885 1.00 0.00 C ATOM 567 O VAL A 41 -9.058 -5.593 8.738 1.00 0.00 O ATOM 568 CB VAL A 41 -8.281 -8.535 8.884 1.00 0.00 C ATOM 569 CG1 VAL A 41 -9.501 -9.460 8.690 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.978 -9.361 8.983 1.00 0.00 C ATOM 571 H VAL A 41 -6.348 -6.929 8.342 1.00 0.00 H ATOM 572 HA VAL A 41 -8.414 -8.097 6.791 1.00 0.00 H ATOM 573 HB VAL A 41 -8.397 -7.974 9.842 1.00 0.00 H ATOM 574 HG11 VAL A 41 -10.445 -8.878 8.691 1.00 0.00 H ATOM 575 HG12 VAL A 41 -9.550 -10.205 9.513 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.422 -10.010 7.728 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.090 -8.721 9.157 1.00 0.00 H ATOM 578 HG22 VAL A 41 -6.822 -9.957 8.061 1.00 0.00 H ATOM 579 HG23 VAL A 41 -7.052 -10.071 9.835 1.00 0.00 H ATOM 580 N GLY A 42 -10.245 -6.433 7.012 1.00 0.00 N ATOM 581 CA GLY A 42 -11.089 -5.282 6.875 1.00 0.00 C ATOM 582 C GLY A 42 -11.240 -5.102 5.407 1.00 0.00 C ATOM 583 O GLY A 42 -12.328 -4.800 4.926 1.00 0.00 O ATOM 584 H GLY A 42 -10.391 -7.150 6.335 1.00 0.00 H ATOM 585 HA2 GLY A 42 -12.049 -5.509 7.313 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.607 -4.400 7.278 1.00 0.00 H ATOM 587 N HIS A 43 -10.141 -5.294 4.645 1.00 0.00 N ATOM 588 CA HIS A 43 -10.185 -5.176 3.208 1.00 0.00 C ATOM 589 C HIS A 43 -9.670 -6.464 2.641 1.00 0.00 C ATOM 590 O HIS A 43 -10.396 -7.173 1.951 1.00 0.00 O ATOM 591 CB HIS A 43 -9.333 -4.016 2.644 1.00 0.00 C ATOM 592 CG HIS A 43 -9.979 -2.655 2.713 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.484 -1.589 2.004 1.00 0.00 N ATOM 594 CD2 HIS A 43 -11.076 -2.214 3.374 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.260 -0.539 2.228 1.00 0.00 C ATOM 596 NE2 HIS A 43 -11.233 -0.889 3.055 1.00 0.00 N ATOM 597 H HIS A 43 -9.255 -5.565 5.036 1.00 0.00 H ATOM 598 HA HIS A 43 -11.206 -5.067 2.862 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.358 -3.982 3.173 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.133 -4.201 1.565 1.00 0.00 H ATOM 601 HD1 HIS A 43 -8.682 -1.605 1.407 1.00 0.00 H ATOM 602 HD2 HIS A 43 -11.748 -2.734 4.046 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.127 0.433 1.796 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.956 -0.289 3.401 1.00 0.00 H ATOM 605 N GLY A 44 -8.390 -6.812 2.886 1.00 0.00 N ATOM 606 CA GLY A 44 -7.837 -7.949 2.216 1.00 0.00 C ATOM 607 C GLY A 44 -6.357 -7.837 2.324 1.00 0.00 C ATOM 608 O GLY A 44 -5.829 -7.130 3.185 1.00 0.00 O ATOM 609 H GLY A 44 -7.757 -6.347 3.516 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.174 -8.835 2.731 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.111 -7.905 1.169 1.00 0.00 H ATOM 612 N LEU A 45 -5.667 -8.544 1.401 1.00 0.00 N ATOM 613 CA LEU A 45 -4.236 -8.583 1.211 1.00 0.00 C ATOM 614 C LEU A 45 -3.861 -7.222 0.707 1.00 0.00 C ATOM 615 O LEU A 45 -4.672 -6.606 0.026 1.00 0.00 O ATOM 616 CB LEU A 45 -3.921 -9.659 0.140 1.00 0.00 C ATOM 617 CG LEU A 45 -2.457 -9.847 -0.318 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.505 -10.301 0.804 1.00 0.00 C ATOM 619 CD2 LEU A 45 -2.423 -10.850 -1.488 1.00 0.00 C ATOM 620 H LEU A 45 -6.166 -9.046 0.705 1.00 0.00 H ATOM 621 HA LEU A 45 -3.756 -8.786 2.158 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.288 -10.638 0.520 1.00 0.00 H ATOM 623 HB3 LEU A 45 -4.522 -9.415 -0.768 1.00 0.00 H ATOM 624 HG LEU A 45 -2.082 -8.871 -0.705 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.435 -9.540 1.609 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.485 -10.462 0.395 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.853 -11.259 1.244 1.00 0.00 H ATOM 628 HD21 LEU A 45 -2.834 -11.831 -1.162 1.00 0.00 H ATOM 629 HD22 LEU A 45 -1.383 -11.014 -1.833 1.00 0.00 H ATOM 630 HD23 LEU A 45 -3.033 -10.484 -2.342 1.00 0.00 H ATOM 631 N ALA A 46 -2.672 -6.690 1.046 1.00 0.00 N ATOM 632 CA ALA A 46 -2.355 -5.327 0.750 1.00 0.00 C ATOM 633 C ALA A 46 -0.874 -5.376 0.667 1.00 0.00 C ATOM 634 O ALA A 46 -0.306 -6.460 0.829 1.00 0.00 O ATOM 635 CB ALA A 46 -2.774 -4.368 1.879 1.00 0.00 C ATOM 636 H ALA A 46 -1.897 -7.175 1.466 1.00 0.00 H ATOM 637 HA ALA A 46 -2.767 -5.043 -0.208 1.00 0.00 H ATOM 638 HB1 ALA A 46 -2.251 -4.623 2.824 1.00 0.00 H ATOM 639 HB2 ALA A 46 -3.861 -4.493 2.062 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.575 -3.309 1.614 1.00 0.00 H ATOM 641 N CYS A 47 -0.202 -4.222 0.450 1.00 0.00 N ATOM 642 CA CYS A 47 1.237 -4.243 0.575 1.00 0.00 C ATOM 643 C CYS A 47 1.473 -3.214 1.600 1.00 0.00 C ATOM 644 O CYS A 47 0.520 -2.552 2.007 1.00 0.00 O ATOM 645 CB CYS A 47 2.020 -3.943 -0.707 1.00 0.00 C ATOM 646 SG CYS A 47 1.412 -5.019 -2.006 1.00 0.00 S ATOM 647 H CYS A 47 -0.616 -3.300 0.436 1.00 0.00 H ATOM 648 HA CYS A 47 1.586 -5.187 0.967 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.865 -2.901 -1.033 1.00 0.00 H ATOM 650 HB3 CYS A 47 3.108 -4.097 -0.543 1.00 0.00 H ATOM 651 N TRP A 48 2.730 -3.063 2.056 1.00 0.00 N ATOM 652 CA TRP A 48 3.053 -2.164 3.125 1.00 0.00 C ATOM 653 C TRP A 48 4.222 -1.398 2.593 1.00 0.00 C ATOM 654 O TRP A 48 5.003 -1.934 1.809 1.00 0.00 O ATOM 655 CB TRP A 48 3.351 -2.951 4.436 1.00 0.00 C ATOM 656 CG TRP A 48 4.009 -2.182 5.563 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.324 -1.844 5.655 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.362 -1.624 6.720 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.545 -1.084 6.768 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.354 -0.918 7.439 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.046 -1.666 7.165 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.038 -0.222 8.599 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.731 -0.981 8.347 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.711 -0.265 9.051 1.00 0.00 C ATOM 665 H TRP A 48 3.533 -3.546 1.678 1.00 0.00 H ATOM 666 HA TRP A 48 2.260 -1.458 3.282 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.394 -3.382 4.805 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.024 -3.795 4.190 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.075 -2.083 4.918 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.424 -0.661 6.948 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.281 -2.204 6.629 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.776 0.343 9.149 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.717 -1.001 8.718 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.442 0.257 9.959 1.00 0.00 H ATOM 675 N CYS A 49 4.364 -0.117 2.993 1.00 0.00 N ATOM 676 CA CYS A 49 5.476 0.688 2.565 1.00 0.00 C ATOM 677 C CYS A 49 5.981 1.368 3.784 1.00 0.00 C ATOM 678 O CYS A 49 5.204 1.694 4.684 1.00 0.00 O ATOM 679 CB CYS A 49 5.138 1.802 1.556 1.00 0.00 C ATOM 680 SG CYS A 49 4.901 1.186 -0.127 1.00 0.00 S ATOM 681 H CYS A 49 3.775 0.310 3.697 1.00 0.00 H ATOM 682 HA CYS A 49 6.264 0.067 2.172 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.236 2.350 1.898 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.978 2.531 1.512 1.00 0.00 H ATOM 685 N ASN A 50 7.306 1.625 3.797 1.00 0.00 N ATOM 686 CA ASN A 50 7.951 2.427 4.792 1.00 0.00 C ATOM 687 C ASN A 50 8.483 3.589 4.014 1.00 0.00 C ATOM 688 O ASN A 50 9.092 3.417 2.954 1.00 0.00 O ATOM 689 CB ASN A 50 9.159 1.754 5.503 1.00 0.00 C ATOM 690 CG ASN A 50 8.680 0.919 6.698 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.101 -0.163 6.542 1.00 0.00 O ATOM 692 ND2 ASN A 50 8.917 1.439 7.939 1.00 0.00 N ATOM 693 H ASN A 50 7.924 1.364 3.039 1.00 0.00 H ATOM 694 HA ASN A 50 7.224 2.779 5.512 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.697 1.097 4.786 1.00 0.00 H ATOM 696 HB3 ASN A 50 9.877 2.523 5.863 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.357 2.332 8.048 1.00 0.00 H ATOM 698 HD22 ASN A 50 8.615 0.936 8.747 1.00 0.00 H ATOM 699 N ALA A 51 8.259 4.801 4.567 1.00 0.00 N ATOM 700 CA ALA A 51 8.739 6.074 4.102 1.00 0.00 C ATOM 701 C ALA A 51 8.229 6.385 2.726 1.00 0.00 C ATOM 702 O ALA A 51 8.990 6.341 1.756 1.00 0.00 O ATOM 703 CB ALA A 51 10.263 6.260 4.218 1.00 0.00 C ATOM 704 H ALA A 51 7.697 4.874 5.391 1.00 0.00 H ATOM 705 HA ALA A 51 8.294 6.798 4.768 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.574 6.188 5.282 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.570 7.252 3.824 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.789 5.471 3.651 1.00 0.00 H ATOM 709 N LEU A 52 6.909 6.692 2.666 1.00 0.00 N ATOM 710 CA LEU A 52 6.204 7.207 1.511 1.00 0.00 C ATOM 711 C LEU A 52 6.045 8.669 1.816 1.00 0.00 C ATOM 712 O LEU A 52 5.681 8.960 2.953 1.00 0.00 O ATOM 713 CB LEU A 52 4.746 6.687 1.357 1.00 0.00 C ATOM 714 CG LEU A 52 4.620 5.291 0.716 1.00 0.00 C ATOM 715 CD1 LEU A 52 3.226 4.698 0.970 1.00 0.00 C ATOM 716 CD2 LEU A 52 4.885 5.311 -0.797 1.00 0.00 C ATOM 717 H LEU A 52 6.370 6.688 3.516 1.00 0.00 H ATOM 718 HA LEU A 52 6.779 7.036 0.614 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.272 6.671 2.364 1.00 0.00 H ATOM 720 HB3 LEU A 52 4.153 7.392 0.727 1.00 0.00 H ATOM 721 HG LEU A 52 5.379 4.632 1.197 1.00 0.00 H ATOM 722 HD11 LEU A 52 3.122 3.720 0.456 1.00 0.00 H ATOM 723 HD12 LEU A 52 2.449 5.389 0.577 1.00 0.00 H ATOM 724 HD13 LEU A 52 3.059 4.549 2.057 1.00 0.00 H ATOM 725 HD21 LEU A 52 5.802 5.885 -1.032 1.00 0.00 H ATOM 726 HD22 LEU A 52 4.042 5.781 -1.338 1.00 0.00 H ATOM 727 HD23 LEU A 52 5.009 4.278 -1.187 1.00 0.00 H ATOM 728 N PRO A 53 6.273 9.616 0.917 1.00 0.00 N ATOM 729 CA PRO A 53 6.056 11.022 1.201 1.00 0.00 C ATOM 730 C PRO A 53 4.592 11.372 1.264 1.00 0.00 C ATOM 731 O PRO A 53 3.722 10.554 0.967 1.00 0.00 O ATOM 732 CB PRO A 53 6.690 11.758 0.009 1.00 0.00 C ATOM 733 CG PRO A 53 7.730 10.780 -0.541 1.00 0.00 C ATOM 734 CD PRO A 53 7.081 9.423 -0.286 1.00 0.00 C ATOM 735 HA PRO A 53 6.524 11.267 2.143 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.944 11.932 -0.798 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.137 12.729 0.303 1.00 0.00 H ATOM 738 HG2 PRO A 53 7.945 10.957 -1.616 1.00 0.00 H ATOM 739 HG3 PRO A 53 8.672 10.861 0.046 1.00 0.00 H ATOM 740 HD2 PRO A 53 6.409 9.119 -1.115 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.858 8.648 -0.141 1.00 0.00 H ATOM 742 N ASP A 54 4.304 12.640 1.587 1.00 0.00 N ATOM 743 CA ASP A 54 2.959 13.153 1.701 1.00 0.00 C ATOM 744 C ASP A 54 2.332 13.454 0.358 1.00 0.00 C ATOM 745 O ASP A 54 1.263 14.058 0.296 1.00 0.00 O ATOM 746 CB ASP A 54 2.955 14.480 2.490 1.00 0.00 C ATOM 747 CG ASP A 54 3.474 14.251 3.909 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.721 13.662 4.728 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.635 14.657 4.189 1.00 0.00 O ATOM 750 H ASP A 54 5.030 13.265 1.864 1.00 0.00 H ATOM 751 HA ASP A 54 2.344 12.416 2.200 1.00 0.00 H ATOM 752 HB2 ASP A 54 3.612 15.203 1.959 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.926 14.892 2.544 1.00 0.00 H ATOM 754 N ASN A 55 2.970 13.040 -0.761 1.00 0.00 N ATOM 755 CA ASN A 55 2.397 13.213 -2.079 1.00 0.00 C ATOM 756 C ASN A 55 1.696 11.945 -2.465 1.00 0.00 C ATOM 757 O ASN A 55 1.159 11.852 -3.568 1.00 0.00 O ATOM 758 CB ASN A 55 3.413 13.618 -3.196 1.00 0.00 C ATOM 759 CG ASN A 55 4.440 12.534 -3.581 1.00 0.00 C ATOM 760 OD1 ASN A 55 5.569 12.547 -3.085 1.00 0.00 O ATOM 761 ND2 ASN A 55 4.027 11.597 -4.482 1.00 0.00 N ATOM 762 H ASN A 55 3.828 12.537 -0.705 1.00 0.00 H ATOM 763 HA ASN A 55 1.653 13.998 -2.039 1.00 0.00 H ATOM 764 HB2 ASN A 55 2.844 13.906 -4.106 1.00 0.00 H ATOM 765 HB3 ASN A 55 3.972 14.517 -2.858 1.00 0.00 H ATOM 766 HD21 ASN A 55 3.052 11.542 -4.717 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.676 10.908 -4.805 1.00 0.00 H ATOM 768 N VAL A 56 1.730 10.920 -1.587 1.00 0.00 N ATOM 769 CA VAL A 56 1.127 9.642 -1.851 1.00 0.00 C ATOM 770 C VAL A 56 -0.035 9.626 -0.898 1.00 0.00 C ATOM 771 O VAL A 56 -0.138 10.497 -0.036 1.00 0.00 O ATOM 772 CB VAL A 56 2.087 8.468 -1.630 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.687 7.295 -2.554 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.538 8.932 -1.914 1.00 0.00 C ATOM 775 H VAL A 56 2.108 11.022 -0.664 1.00 0.00 H ATOM 776 HA VAL A 56 0.745 9.623 -2.863 1.00 0.00 H ATOM 777 HB VAL A 56 2.054 8.112 -0.575 1.00 0.00 H ATOM 778 HG11 VAL A 56 0.694 6.886 -2.284 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.427 6.473 -2.472 1.00 0.00 H ATOM 780 HG13 VAL A 56 1.664 7.623 -3.614 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.883 9.700 -1.192 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.633 9.356 -2.932 1.00 0.00 H ATOM 783 HG23 VAL A 56 4.241 8.081 -1.819 1.00 0.00 H ATOM 784 N GLY A 57 -0.946 8.641 -1.015 1.00 0.00 N ATOM 785 CA GLY A 57 -2.058 8.492 -0.131 1.00 0.00 C ATOM 786 C GLY A 57 -2.128 7.013 -0.135 1.00 0.00 C ATOM 787 O GLY A 57 -1.500 6.392 -0.996 1.00 0.00 O ATOM 788 H GLY A 57 -0.852 7.822 -1.592 1.00 0.00 H ATOM 789 HA2 GLY A 57 -1.784 8.841 0.858 1.00 0.00 H ATOM 790 HA3 GLY A 57 -2.941 8.920 -0.584 1.00 0.00 H ATOM 791 N ILE A 58 -2.831 6.421 0.847 1.00 0.00 N ATOM 792 CA ILE A 58 -2.686 5.052 1.234 1.00 0.00 C ATOM 793 C ILE A 58 -3.995 4.827 1.927 1.00 0.00 C ATOM 794 O ILE A 58 -4.886 5.674 1.839 1.00 0.00 O ATOM 795 CB ILE A 58 -1.504 4.788 2.159 1.00 0.00 C ATOM 796 CG1 ILE A 58 -1.301 5.884 3.230 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.252 4.575 1.284 1.00 0.00 C ATOM 798 CD1 ILE A 58 -0.083 5.586 4.102 1.00 0.00 C ATOM 799 H ILE A 58 -3.552 6.865 1.386 1.00 0.00 H ATOM 800 HA ILE A 58 -2.630 4.403 0.368 1.00 0.00 H ATOM 801 HB ILE A 58 -1.649 3.829 2.699 1.00 0.00 H ATOM 802 HG12 ILE A 58 -1.168 6.877 2.752 1.00 0.00 H ATOM 803 HG13 ILE A 58 -2.204 5.930 3.878 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.500 3.930 0.418 1.00 0.00 H ATOM 805 HG22 ILE A 58 0.542 4.068 1.874 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.130 5.543 0.904 1.00 0.00 H ATOM 807 HD11 ILE A 58 -0.150 4.542 4.471 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.049 6.271 4.973 1.00 0.00 H ATOM 809 HD13 ILE A 58 0.859 5.693 3.520 1.00 0.00 H ATOM 810 N ILE A 59 -4.129 3.672 2.609 1.00 0.00 N ATOM 811 CA ILE A 59 -5.360 3.086 3.051 1.00 0.00 C ATOM 812 C ILE A 59 -5.905 3.794 4.254 1.00 0.00 C ATOM 813 O ILE A 59 -5.321 3.762 5.336 1.00 0.00 O ATOM 814 CB ILE A 59 -5.180 1.609 3.394 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.299 0.962 2.305 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.556 0.912 3.532 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.284 -0.555 2.336 1.00 0.00 C ATOM 818 H ILE A 59 -3.335 3.098 2.780 1.00 0.00 H ATOM 819 HA ILE A 59 -6.061 3.176 2.233 1.00 0.00 H ATOM 820 HB ILE A 59 -4.640 1.503 4.365 1.00 0.00 H ATOM 821 HG12 ILE A 59 -4.685 1.272 1.315 1.00 0.00 H ATOM 822 HG13 ILE A 59 -3.254 1.316 2.392 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.164 1.395 4.323 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.436 -0.151 3.825 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.117 0.959 2.575 1.00 0.00 H ATOM 826 HD11 ILE A 59 -4.102 -0.930 3.362 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.498 -0.943 1.652 1.00 0.00 H ATOM 828 HD13 ILE A 59 -5.273 -0.916 1.992 1.00 0.00 H ATOM 829 N VAL A 60 -7.089 4.402 4.067 1.00 0.00 N ATOM 830 CA VAL A 60 -8.005 4.800 5.101 1.00 0.00 C ATOM 831 C VAL A 60 -9.027 3.692 5.095 1.00 0.00 C ATOM 832 O VAL A 60 -9.096 2.929 4.131 1.00 0.00 O ATOM 833 CB VAL A 60 -8.568 6.204 4.820 1.00 0.00 C ATOM 834 CG1 VAL A 60 -10.053 6.249 4.385 1.00 0.00 C ATOM 835 CG2 VAL A 60 -8.210 7.131 6.002 1.00 0.00 C ATOM 836 H VAL A 60 -7.483 4.470 3.134 1.00 0.00 H ATOM 837 HA VAL A 60 -7.486 4.784 6.049 1.00 0.00 H ATOM 838 HB VAL A 60 -7.997 6.604 3.945 1.00 0.00 H ATOM 839 HG11 VAL A 60 -10.220 5.595 3.502 1.00 0.00 H ATOM 840 HG12 VAL A 60 -10.328 7.285 4.096 1.00 0.00 H ATOM 841 HG13 VAL A 60 -10.722 5.934 5.212 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.111 7.127 6.167 1.00 0.00 H ATOM 843 HG22 VAL A 60 -8.714 6.793 6.932 1.00 0.00 H ATOM 844 HG23 VAL A 60 -8.527 8.173 5.784 1.00 0.00 H ATOM 845 N GLU A 61 -9.864 3.543 6.138 1.00 0.00 N ATOM 846 CA GLU A 61 -10.927 2.589 6.093 1.00 0.00 C ATOM 847 C GLU A 61 -11.936 3.372 6.848 1.00 0.00 C ATOM 848 O GLU A 61 -11.568 4.342 7.513 1.00 0.00 O ATOM 849 CB GLU A 61 -10.600 1.209 6.714 1.00 0.00 C ATOM 850 CG GLU A 61 -11.724 0.168 6.524 1.00 0.00 C ATOM 851 CD GLU A 61 -11.238 -1.258 6.792 1.00 0.00 C ATOM 852 OE1 GLU A 61 -10.096 -1.589 6.376 1.00 0.00 O ATOM 853 OE2 GLU A 61 -12.022 -2.039 7.397 1.00 0.00 O ATOM 854 H GLU A 61 -9.992 4.191 6.899 1.00 0.00 H ATOM 855 HA GLU A 61 -11.270 2.472 5.074 1.00 0.00 H ATOM 856 HB2 GLU A 61 -9.691 0.841 6.183 1.00 0.00 H ATOM 857 HB3 GLU A 61 -10.349 1.317 7.790 1.00 0.00 H ATOM 858 HG2 GLU A 61 -12.570 0.407 7.203 1.00 0.00 H ATOM 859 HG3 GLU A 61 -12.094 0.220 5.477 1.00 0.00 H ATOM 860 N GLY A 62 -13.224 3.031 6.666 1.00 0.00 N ATOM 861 CA GLY A 62 -14.333 3.874 7.026 1.00 0.00 C ATOM 862 C GLY A 62 -15.060 4.117 5.745 1.00 0.00 C ATOM 863 O GLY A 62 -16.275 4.287 5.728 1.00 0.00 O ATOM 864 H GLY A 62 -13.477 2.191 6.192 1.00 0.00 H ATOM 865 HA2 GLY A 62 -14.972 3.319 7.697 1.00 0.00 H ATOM 866 HA3 GLY A 62 -13.986 4.821 7.421 1.00 0.00 H ATOM 867 N GLU A 63 -14.299 4.131 4.624 1.00 0.00 N ATOM 868 CA GLU A 63 -14.817 4.315 3.293 1.00 0.00 C ATOM 869 C GLU A 63 -14.984 2.945 2.681 1.00 0.00 C ATOM 870 O GLU A 63 -15.895 2.209 3.055 1.00 0.00 O ATOM 871 CB GLU A 63 -13.926 5.250 2.431 1.00 0.00 C ATOM 872 CG GLU A 63 -14.614 5.745 1.141 1.00 0.00 C ATOM 873 CD GLU A 63 -13.715 6.700 0.353 1.00 0.00 C ATOM 874 OE1 GLU A 63 -12.526 6.873 0.732 1.00 0.00 O ATOM 875 OE2 GLU A 63 -14.217 7.266 -0.655 1.00 0.00 O ATOM 876 H GLU A 63 -13.317 3.997 4.691 1.00 0.00 H ATOM 877 HA GLU A 63 -15.799 4.761 3.367 1.00 0.00 H ATOM 878 HB2 GLU A 63 -13.702 6.152 3.045 1.00 0.00 H ATOM 879 HB3 GLU A 63 -12.951 4.772 2.202 1.00 0.00 H ATOM 880 HG2 GLU A 63 -14.877 4.884 0.491 1.00 0.00 H ATOM 881 HG3 GLU A 63 -15.551 6.277 1.416 1.00 0.00 H ATOM 882 N LYS A 64 -14.117 2.541 1.725 1.00 0.00 N ATOM 883 CA LYS A 64 -14.315 1.335 0.980 1.00 0.00 C ATOM 884 C LYS A 64 -13.000 1.184 0.274 1.00 0.00 C ATOM 885 O LYS A 64 -12.020 1.844 0.633 1.00 0.00 O ATOM 886 CB LYS A 64 -15.477 1.416 -0.057 1.00 0.00 C ATOM 887 CG LYS A 64 -16.172 0.071 -0.352 1.00 0.00 C ATOM 888 CD LYS A 64 -17.222 0.180 -1.468 1.00 0.00 C ATOM 889 CE LYS A 64 -17.917 -1.158 -1.762 1.00 0.00 C ATOM 890 NZ LYS A 64 -18.899 -1.018 -2.863 1.00 0.00 N ATOM 891 H LYS A 64 -13.275 3.018 1.465 1.00 0.00 H ATOM 892 HA LYS A 64 -14.458 0.521 1.680 1.00 0.00 H ATOM 893 HB2 LYS A 64 -16.266 2.080 0.366 1.00 0.00 H ATOM 894 HB3 LYS A 64 -15.135 1.894 -0.999 1.00 0.00 H ATOM 895 HG2 LYS A 64 -15.430 -0.698 -0.648 1.00 0.00 H ATOM 896 HG3 LYS A 64 -16.668 -0.283 0.580 1.00 0.00 H ATOM 897 HD2 LYS A 64 -17.985 0.934 -1.173 1.00 0.00 H ATOM 898 HD3 LYS A 64 -16.721 0.537 -2.396 1.00 0.00 H ATOM 899 HE2 LYS A 64 -17.173 -1.922 -2.070 1.00 0.00 H ATOM 900 HE3 LYS A 64 -18.464 -1.520 -0.866 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -19.624 -0.321 -2.597 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -19.351 -1.938 -3.044 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -18.409 -0.699 -3.724 1.00 0.00 H ATOM 904 N CYS A 65 -12.982 0.325 -0.764 1.00 0.00 N ATOM 905 CA CYS A 65 -11.876 0.019 -1.613 1.00 0.00 C ATOM 906 C CYS A 65 -12.501 0.352 -2.928 1.00 0.00 C ATOM 907 O CYS A 65 -13.551 -0.197 -3.256 1.00 0.00 O ATOM 908 CB CYS A 65 -11.515 -1.501 -1.541 1.00 0.00 C ATOM 909 SG CYS A 65 -10.004 -2.130 -2.375 1.00 0.00 S ATOM 910 H CYS A 65 -13.829 -0.076 -1.111 1.00 0.00 H ATOM 911 HA CYS A 65 -11.053 0.678 -1.393 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.416 -1.757 -0.464 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.383 -2.085 -1.913 1.00 0.00 H ATOM 914 N HIS A 66 -11.910 1.301 -3.670 1.00 0.00 N ATOM 915 CA HIS A 66 -12.397 1.708 -4.953 1.00 0.00 C ATOM 916 C HIS A 66 -11.156 2.087 -5.697 1.00 0.00 C ATOM 917 O HIS A 66 -10.541 3.114 -5.408 1.00 0.00 O ATOM 918 CB HIS A 66 -13.383 2.909 -4.910 1.00 0.00 C ATOM 919 CG HIS A 66 -12.973 4.066 -4.033 1.00 0.00 C ATOM 920 ND1 HIS A 66 -13.176 5.368 -4.404 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.455 4.088 -2.782 1.00 0.00 C ATOM 922 CE1 HIS A 66 -12.770 6.153 -3.416 1.00 0.00 C ATOM 923 NE2 HIS A 66 -12.328 5.401 -2.421 1.00 0.00 N ATOM 924 H HIS A 66 -11.064 1.775 -3.366 1.00 0.00 H ATOM 925 HA HIS A 66 -12.862 0.868 -5.451 1.00 0.00 H ATOM 926 HB2 HIS A 66 -13.554 3.278 -5.946 1.00 0.00 H ATOM 927 HB3 HIS A 66 -14.356 2.550 -4.514 1.00 0.00 H ATOM 928 HD1 HIS A 66 -13.574 5.679 -5.270 1.00 0.00 H ATOM 929 HD2 HIS A 66 -12.176 3.275 -2.123 1.00 0.00 H ATOM 930 HE1 HIS A 66 -12.740 7.224 -3.444 1.00 0.00 H ATOM 931 HE2 HIS A 66 -11.978 5.739 -1.546 1.00 0.00 H ATOM 932 N SER A 67 -10.729 1.242 -6.658 1.00 0.00 N ATOM 933 CA SER A 67 -9.575 1.532 -7.462 1.00 0.00 C ATOM 934 C SER A 67 -10.068 2.454 -8.591 1.00 0.00 C ATOM 935 O SER A 67 -11.149 2.210 -9.139 1.00 0.00 O ATOM 936 CB SER A 67 -8.925 0.291 -8.107 1.00 0.00 C ATOM 937 OG SER A 67 -8.557 -0.651 -7.106 1.00 0.00 O ATOM 938 H SER A 67 -11.191 0.392 -6.889 1.00 0.00 H ATOM 939 HA SER A 67 -8.843 2.026 -6.841 1.00 0.00 H ATOM 940 HB2 SER A 67 -9.624 -0.195 -8.821 1.00 0.00 H ATOM 941 HB3 SER A 67 -8.009 0.598 -8.659 1.00 0.00 H ATOM 942 HG SER A 67 -7.677 -1.003 -7.374 1.00 0.00 H HETATM 943 N NH2 A 68 -9.282 3.515 -8.919 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -8.413 3.647 -8.415 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -9.578 4.151 -9.629 1.00 0.00 H TER 946 NH2 A 68