ATOM 1 N VAL A 1 6.571 11.727 6.299 1.00 0.00 N ATOM 2 CA VAL A 1 6.206 10.451 5.633 1.00 0.00 C ATOM 3 C VAL A 1 5.174 9.711 6.444 1.00 0.00 C ATOM 4 O VAL A 1 4.957 9.998 7.624 1.00 0.00 O ATOM 5 CB VAL A 1 7.432 9.553 5.404 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.366 10.198 4.357 1.00 0.00 C ATOM 7 CG2 VAL A 1 8.170 9.240 6.727 1.00 0.00 C ATOM 8 H1 VAL A 1 5.713 12.300 6.435 1.00 0.00 H ATOM 9 H2 VAL A 1 6.995 11.520 7.226 1.00 0.00 H ATOM 10 H3 VAL A 1 7.248 12.248 5.709 1.00 0.00 H ATOM 11 HA VAL A 1 5.759 10.721 4.686 1.00 0.00 H ATOM 12 HB VAL A 1 7.091 8.580 4.974 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.720 11.194 4.691 1.00 0.00 H ATOM 14 HG12 VAL A 1 9.249 9.550 4.183 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.832 10.314 3.393 1.00 0.00 H ATOM 16 HG21 VAL A 1 8.513 10.165 7.234 1.00 0.00 H ATOM 17 HG22 VAL A 1 7.509 8.685 7.424 1.00 0.00 H ATOM 18 HG23 VAL A 1 9.063 8.609 6.529 1.00 0.00 H ATOM 19 N ARG A 2 4.532 8.701 5.814 1.00 0.00 N ATOM 20 CA ARG A 2 3.785 7.685 6.508 1.00 0.00 C ATOM 21 C ARG A 2 4.673 6.469 6.473 1.00 0.00 C ATOM 22 O ARG A 2 5.619 6.402 5.686 1.00 0.00 O ATOM 23 CB ARG A 2 2.445 7.248 5.844 1.00 0.00 C ATOM 24 CG ARG A 2 1.406 8.343 5.533 1.00 0.00 C ATOM 25 CD ARG A 2 1.504 8.913 4.102 1.00 0.00 C ATOM 26 NE ARG A 2 0.130 9.183 3.539 1.00 0.00 N ATOM 27 CZ ARG A 2 -0.619 10.291 3.835 1.00 0.00 C ATOM 28 NH1 ARG A 2 -0.154 11.271 4.659 1.00 0.00 N ATOM 29 NH2 ARG A 2 -1.861 10.410 3.275 1.00 0.00 N ATOM 30 H ARG A 2 4.716 8.518 4.834 1.00 0.00 H ATOM 31 HA ARG A 2 3.619 7.983 7.534 1.00 0.00 H ATOM 32 HB2 ARG A 2 2.635 6.689 4.901 1.00 0.00 H ATOM 33 HB3 ARG A 2 1.947 6.536 6.541 1.00 0.00 H ATOM 34 HG2 ARG A 2 0.407 7.860 5.654 1.00 0.00 H ATOM 35 HG3 ARG A 2 1.468 9.162 6.279 1.00 0.00 H ATOM 36 HD2 ARG A 2 2.113 9.842 4.076 1.00 0.00 H ATOM 37 HD3 ARG A 2 1.970 8.167 3.425 1.00 0.00 H ATOM 38 HE ARG A 2 -0.246 8.530 2.873 1.00 0.00 H ATOM 39 HH11 ARG A 2 0.766 11.207 5.041 1.00 0.00 H ATOM 40 HH12 ARG A 2 -0.717 12.075 4.849 1.00 0.00 H ATOM 41 HH21 ARG A 2 -2.206 9.683 2.683 1.00 0.00 H ATOM 42 HH22 ARG A 2 -2.415 11.222 3.457 1.00 0.00 H ATOM 43 N ASP A 3 4.322 5.442 7.276 1.00 0.00 N ATOM 44 CA ASP A 3 4.724 4.082 7.038 1.00 0.00 C ATOM 45 C ASP A 3 3.334 3.562 7.075 1.00 0.00 C ATOM 46 O ASP A 3 2.539 4.101 7.854 1.00 0.00 O ATOM 47 CB ASP A 3 5.535 3.372 8.157 1.00 0.00 C ATOM 48 CG ASP A 3 6.894 4.040 8.367 1.00 0.00 C ATOM 49 OD1 ASP A 3 7.501 4.491 7.362 1.00 0.00 O ATOM 50 OD2 ASP A 3 7.351 4.089 9.539 1.00 0.00 O ATOM 51 H ASP A 3 3.502 5.447 7.863 1.00 0.00 H ATOM 52 HA ASP A 3 5.150 3.962 6.050 1.00 0.00 H ATOM 53 HB2 ASP A 3 4.975 3.378 9.117 1.00 0.00 H ATOM 54 HB3 ASP A 3 5.703 2.314 7.862 1.00 0.00 H ATOM 55 N GLY A 4 2.950 2.608 6.213 1.00 0.00 N ATOM 56 CA GLY A 4 1.586 2.180 6.286 1.00 0.00 C ATOM 57 C GLY A 4 1.493 0.877 5.604 1.00 0.00 C ATOM 58 O GLY A 4 2.451 0.412 4.990 1.00 0.00 O ATOM 59 H GLY A 4 3.544 2.093 5.580 1.00 0.00 H ATOM 60 HA2 GLY A 4 1.306 2.039 7.323 1.00 0.00 H ATOM 61 HA3 GLY A 4 0.989 2.903 5.751 1.00 0.00 H ATOM 62 N TYR A 5 0.263 0.326 5.607 1.00 0.00 N ATOM 63 CA TYR A 5 -0.198 -0.622 4.632 1.00 0.00 C ATOM 64 C TYR A 5 -0.428 0.201 3.405 1.00 0.00 C ATOM 65 O TYR A 5 -1.051 1.258 3.501 1.00 0.00 O ATOM 66 CB TYR A 5 -1.557 -1.227 5.033 1.00 0.00 C ATOM 67 CG TYR A 5 -1.373 -2.250 6.103 1.00 0.00 C ATOM 68 CD1 TYR A 5 -0.891 -3.522 5.760 1.00 0.00 C ATOM 69 CD2 TYR A 5 -1.711 -1.976 7.441 1.00 0.00 C ATOM 70 CE1 TYR A 5 -0.793 -4.520 6.730 1.00 0.00 C ATOM 71 CE2 TYR A 5 -1.621 -2.981 8.411 1.00 0.00 C ATOM 72 CZ TYR A 5 -1.197 -4.265 8.046 1.00 0.00 C ATOM 73 OH TYR A 5 -1.278 -5.334 8.963 1.00 0.00 O ATOM 74 H TYR A 5 -0.472 0.721 6.146 1.00 0.00 H ATOM 75 HA TYR A 5 0.557 -1.370 4.453 1.00 0.00 H ATOM 76 HB2 TYR A 5 -2.226 -0.429 5.419 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.067 -1.712 4.172 1.00 0.00 H ATOM 78 HD1 TYR A 5 -0.601 -3.732 4.740 1.00 0.00 H ATOM 79 HD2 TYR A 5 -2.088 -1.003 7.714 1.00 0.00 H ATOM 80 HE1 TYR A 5 -0.436 -5.493 6.441 1.00 0.00 H ATOM 81 HE2 TYR A 5 -1.916 -2.776 9.429 1.00 0.00 H ATOM 82 HH TYR A 5 -1.696 -6.067 8.472 1.00 0.00 H ATOM 83 N ILE A 6 0.105 -0.222 2.245 1.00 0.00 N ATOM 84 CA ILE A 6 -0.076 0.493 1.015 1.00 0.00 C ATOM 85 C ILE A 6 -1.315 -0.082 0.388 1.00 0.00 C ATOM 86 O ILE A 6 -1.553 -1.312 0.420 1.00 0.00 O ATOM 87 CB ILE A 6 1.149 0.530 0.098 1.00 0.00 C ATOM 88 CG1 ILE A 6 0.996 1.566 -1.042 1.00 0.00 C ATOM 89 CG2 ILE A 6 1.502 -0.868 -0.426 1.00 0.00 C ATOM 90 CD1 ILE A 6 2.298 1.873 -1.789 1.00 0.00 C ATOM 91 H ILE A 6 0.478 -1.154 2.162 1.00 0.00 H ATOM 92 HA ILE A 6 -0.284 1.530 1.263 1.00 0.00 H ATOM 93 HB ILE A 6 2.001 0.873 0.731 1.00 0.00 H ATOM 94 HG12 ILE A 6 0.242 1.209 -1.772 1.00 0.00 H ATOM 95 HG13 ILE A 6 0.617 2.513 -0.603 1.00 0.00 H ATOM 96 HG21 ILE A 6 1.679 -1.557 0.421 1.00 0.00 H ATOM 97 HG22 ILE A 6 0.687 -1.272 -1.065 1.00 0.00 H ATOM 98 HG23 ILE A 6 2.431 -0.830 -1.028 1.00 0.00 H ATOM 99 HD11 ILE A 6 3.120 2.093 -1.077 1.00 0.00 H ATOM 100 HD12 ILE A 6 2.607 1.021 -2.430 1.00 0.00 H ATOM 101 HD13 ILE A 6 2.158 2.766 -2.434 1.00 0.00 H ATOM 102 N ALA A 7 -2.119 0.865 -0.145 1.00 0.00 N ATOM 103 CA ALA A 7 -3.327 0.641 -0.879 1.00 0.00 C ATOM 104 C ALA A 7 -3.002 0.772 -2.326 1.00 0.00 C ATOM 105 O ALA A 7 -1.849 0.684 -2.724 1.00 0.00 O ATOM 106 CB ALA A 7 -4.423 1.683 -0.576 1.00 0.00 C ATOM 107 H ALA A 7 -1.842 1.822 -0.096 1.00 0.00 H ATOM 108 HA ALA A 7 -3.663 -0.357 -0.675 1.00 0.00 H ATOM 109 HB1 ALA A 7 -4.685 1.667 0.494 1.00 0.00 H ATOM 110 HB2 ALA A 7 -4.106 2.711 -0.849 1.00 0.00 H ATOM 111 HB3 ALA A 7 -5.358 1.449 -1.117 1.00 0.00 H ATOM 112 N GLN A 8 -4.023 1.043 -3.154 1.00 0.00 N ATOM 113 CA GLN A 8 -3.825 1.525 -4.491 1.00 0.00 C ATOM 114 C GLN A 8 -4.057 2.970 -4.211 1.00 0.00 C ATOM 115 O GLN A 8 -4.897 3.207 -3.340 1.00 0.00 O ATOM 116 CB GLN A 8 -4.891 0.998 -5.463 1.00 0.00 C ATOM 117 CG GLN A 8 -4.792 -0.519 -5.663 1.00 0.00 C ATOM 118 CD GLN A 8 -6.134 -1.015 -6.198 1.00 0.00 C ATOM 119 OE1 GLN A 8 -6.592 -0.556 -7.252 1.00 0.00 O ATOM 120 NE2 GLN A 8 -6.791 -1.941 -5.443 1.00 0.00 N ATOM 121 H GLN A 8 -4.926 1.278 -2.789 1.00 0.00 H ATOM 122 HA GLN A 8 -2.812 1.347 -4.827 1.00 0.00 H ATOM 123 HB2 GLN A 8 -5.894 1.248 -5.046 1.00 0.00 H ATOM 124 HB3 GLN A 8 -4.804 1.504 -6.449 1.00 0.00 H ATOM 125 HG2 GLN A 8 -3.988 -0.753 -6.393 1.00 0.00 H ATOM 126 HG3 GLN A 8 -4.550 -1.024 -4.705 1.00 0.00 H ATOM 127 HE21 GLN A 8 -6.417 -2.199 -4.540 1.00 0.00 H ATOM 128 HE22 GLN A 8 -7.647 -2.332 -5.777 1.00 0.00 H ATOM 129 N PRO A 9 -3.355 3.929 -4.809 1.00 0.00 N ATOM 130 CA PRO A 9 -2.819 5.089 -4.096 1.00 0.00 C ATOM 131 C PRO A 9 -3.830 6.170 -3.803 1.00 0.00 C ATOM 132 O PRO A 9 -3.433 7.326 -3.645 1.00 0.00 O ATOM 133 CB PRO A 9 -1.711 5.616 -5.035 1.00 0.00 C ATOM 134 CG PRO A 9 -2.102 5.108 -6.424 1.00 0.00 C ATOM 135 CD PRO A 9 -2.717 3.747 -6.112 1.00 0.00 C ATOM 136 HA PRO A 9 -2.434 4.756 -3.146 1.00 0.00 H ATOM 137 HB2 PRO A 9 -1.579 6.716 -5.005 1.00 0.00 H ATOM 138 HB3 PRO A 9 -0.750 5.146 -4.732 1.00 0.00 H ATOM 139 HG2 PRO A 9 -2.878 5.775 -6.863 1.00 0.00 H ATOM 140 HG3 PRO A 9 -1.237 5.045 -7.112 1.00 0.00 H ATOM 141 HD2 PRO A 9 -3.470 3.457 -6.878 1.00 0.00 H ATOM 142 HD3 PRO A 9 -1.920 2.975 -6.033 1.00 0.00 H ATOM 143 N GLU A 10 -5.114 5.809 -3.695 1.00 0.00 N ATOM 144 CA GLU A 10 -6.220 6.650 -3.379 1.00 0.00 C ATOM 145 C GLU A 10 -6.680 6.097 -2.065 1.00 0.00 C ATOM 146 O GLU A 10 -6.318 6.637 -1.025 1.00 0.00 O ATOM 147 CB GLU A 10 -7.257 6.682 -4.519 1.00 0.00 C ATOM 148 CG GLU A 10 -6.603 7.075 -5.864 1.00 0.00 C ATOM 149 CD GLU A 10 -7.595 7.178 -7.027 1.00 0.00 C ATOM 150 OE1 GLU A 10 -8.826 7.046 -6.802 1.00 0.00 O ATOM 151 OE2 GLU A 10 -7.116 7.381 -8.175 1.00 0.00 O ATOM 152 H GLU A 10 -5.320 4.818 -3.695 1.00 0.00 H ATOM 153 HA GLU A 10 -5.910 7.657 -3.192 1.00 0.00 H ATOM 154 HB2 GLU A 10 -7.742 5.695 -4.635 1.00 0.00 H ATOM 155 HB3 GLU A 10 -8.028 7.437 -4.268 1.00 0.00 H ATOM 156 HG2 GLU A 10 -6.092 8.055 -5.742 1.00 0.00 H ATOM 157 HG3 GLU A 10 -5.835 6.316 -6.132 1.00 0.00 H ATOM 158 N ASN A 11 -7.425 4.977 -2.059 1.00 0.00 N ATOM 159 CA ASN A 11 -7.657 4.192 -0.888 1.00 0.00 C ATOM 160 C ASN A 11 -8.190 2.990 -1.592 1.00 0.00 C ATOM 161 O ASN A 11 -8.772 3.162 -2.656 1.00 0.00 O ATOM 162 CB ASN A 11 -8.687 4.783 0.121 1.00 0.00 C ATOM 163 CG ASN A 11 -8.913 3.881 1.345 1.00 0.00 C ATOM 164 OD1 ASN A 11 -8.345 2.791 1.467 1.00 0.00 O ATOM 165 ND2 ASN A 11 -9.765 4.347 2.300 1.00 0.00 N ATOM 166 H ASN A 11 -7.759 4.454 -2.847 1.00 0.00 H ATOM 167 HA ASN A 11 -6.707 3.961 -0.434 1.00 0.00 H ATOM 168 HB2 ASN A 11 -8.288 5.754 0.477 1.00 0.00 H ATOM 169 HB3 ASN A 11 -9.650 4.962 -0.397 1.00 0.00 H ATOM 170 HD21 ASN A 11 -10.223 5.243 2.195 1.00 0.00 H ATOM 171 HD22 ASN A 11 -9.848 3.817 3.150 1.00 0.00 H ATOM 172 N CYS A 12 -7.943 1.795 -1.033 1.00 0.00 N ATOM 173 CA CYS A 12 -8.315 0.460 -1.431 1.00 0.00 C ATOM 174 C CYS A 12 -7.359 -0.277 -0.543 1.00 0.00 C ATOM 175 O CYS A 12 -6.952 0.263 0.482 1.00 0.00 O ATOM 176 CB CYS A 12 -8.110 0.054 -2.921 1.00 0.00 C ATOM 177 SG CYS A 12 -9.405 0.618 -4.062 1.00 0.00 S ATOM 178 H CYS A 12 -7.472 1.792 -0.139 1.00 0.00 H ATOM 179 HA CYS A 12 -9.308 0.239 -1.087 1.00 0.00 H ATOM 180 HB2 CYS A 12 -7.128 0.438 -3.265 1.00 0.00 H ATOM 181 HB3 CYS A 12 -8.114 -1.046 -3.040 1.00 0.00 H ATOM 182 N VAL A 13 -6.935 -1.494 -0.926 1.00 0.00 N ATOM 183 CA VAL A 13 -5.755 -2.133 -0.429 1.00 0.00 C ATOM 184 C VAL A 13 -5.092 -2.442 -1.737 1.00 0.00 C ATOM 185 O VAL A 13 -5.746 -2.407 -2.787 1.00 0.00 O ATOM 186 CB VAL A 13 -5.956 -3.405 0.386 1.00 0.00 C ATOM 187 CG1 VAL A 13 -6.245 -2.999 1.843 1.00 0.00 C ATOM 188 CG2 VAL A 13 -7.061 -4.300 -0.212 1.00 0.00 C ATOM 189 H VAL A 13 -7.224 -1.919 -1.780 1.00 0.00 H ATOM 190 HA VAL A 13 -5.150 -1.431 0.123 1.00 0.00 H ATOM 191 HB VAL A 13 -5.014 -4.000 0.396 1.00 0.00 H ATOM 192 HG11 VAL A 13 -7.109 -2.304 1.887 1.00 0.00 H ATOM 193 HG12 VAL A 13 -6.462 -3.903 2.447 1.00 0.00 H ATOM 194 HG13 VAL A 13 -5.362 -2.502 2.290 1.00 0.00 H ATOM 195 HG21 VAL A 13 -6.820 -4.559 -1.265 1.00 0.00 H ATOM 196 HG22 VAL A 13 -7.119 -5.249 0.364 1.00 0.00 H ATOM 197 HG23 VAL A 13 -8.046 -3.792 -0.170 1.00 0.00 H ATOM 198 N TYR A 14 -3.776 -2.755 -1.697 1.00 0.00 N ATOM 199 CA TYR A 14 -3.087 -3.383 -2.798 1.00 0.00 C ATOM 200 C TYR A 14 -3.278 -4.854 -2.580 1.00 0.00 C ATOM 201 O TYR A 14 -4.193 -5.263 -1.876 1.00 0.00 O ATOM 202 CB TYR A 14 -1.579 -2.986 -2.927 1.00 0.00 C ATOM 203 CG TYR A 14 -1.260 -2.403 -4.287 1.00 0.00 C ATOM 204 CD1 TYR A 14 -1.760 -2.979 -5.474 1.00 0.00 C ATOM 205 CD2 TYR A 14 -0.452 -1.260 -4.390 1.00 0.00 C ATOM 206 CE1 TYR A 14 -1.523 -2.376 -6.716 1.00 0.00 C ATOM 207 CE2 TYR A 14 -0.227 -0.646 -5.628 1.00 0.00 C ATOM 208 CZ TYR A 14 -0.780 -1.192 -6.793 1.00 0.00 C ATOM 209 OH TYR A 14 -0.613 -0.562 -8.047 1.00 0.00 O ATOM 210 H TYR A 14 -3.267 -2.735 -0.841 1.00 0.00 H ATOM 211 HA TYR A 14 -3.618 -3.121 -3.697 1.00 0.00 H ATOM 212 HB2 TYR A 14 -1.331 -2.257 -2.125 1.00 0.00 H ATOM 213 HB3 TYR A 14 -0.888 -3.836 -2.764 1.00 0.00 H ATOM 214 HD1 TYR A 14 -2.348 -3.882 -5.441 1.00 0.00 H ATOM 215 HD2 TYR A 14 -0.046 -0.802 -3.498 1.00 0.00 H ATOM 216 HE1 TYR A 14 -1.936 -2.820 -7.611 1.00 0.00 H ATOM 217 HE2 TYR A 14 0.368 0.254 -5.656 1.00 0.00 H ATOM 218 HH TYR A 14 -0.276 0.323 -7.899 1.00 0.00 H ATOM 219 N HIS A 15 -2.430 -5.709 -3.161 1.00 0.00 N ATOM 220 CA HIS A 15 -2.390 -7.078 -2.770 1.00 0.00 C ATOM 221 C HIS A 15 -0.925 -7.259 -2.893 1.00 0.00 C ATOM 222 O HIS A 15 -0.221 -6.291 -3.196 1.00 0.00 O ATOM 223 CB HIS A 15 -3.195 -8.058 -3.650 1.00 0.00 C ATOM 224 CG HIS A 15 -4.677 -7.843 -3.464 1.00 0.00 C ATOM 225 ND1 HIS A 15 -5.447 -7.038 -4.266 1.00 0.00 N ATOM 226 CD2 HIS A 15 -5.466 -8.252 -2.443 1.00 0.00 C ATOM 227 CE1 HIS A 15 -6.664 -6.972 -3.741 1.00 0.00 C ATOM 228 NE2 HIS A 15 -6.702 -7.698 -2.634 1.00 0.00 N ATOM 229 H HIS A 15 -1.594 -5.456 -3.658 1.00 0.00 H ATOM 230 HA HIS A 15 -2.665 -7.181 -1.728 1.00 0.00 H ATOM 231 HB2 HIS A 15 -2.910 -7.958 -4.718 1.00 0.00 H ATOM 232 HB3 HIS A 15 -2.982 -9.100 -3.326 1.00 0.00 H ATOM 233 HD1 HIS A 15 -5.129 -6.540 -5.073 1.00 0.00 H ATOM 234 HD2 HIS A 15 -5.227 -8.859 -1.580 1.00 0.00 H ATOM 235 HE1 HIS A 15 -7.492 -6.415 -4.132 1.00 0.00 H ATOM 236 HE2 HIS A 15 -7.493 -7.795 -2.032 1.00 0.00 H ATOM 237 N CYS A 16 -0.419 -8.465 -2.638 1.00 0.00 N ATOM 238 CA CYS A 16 0.973 -8.706 -2.554 1.00 0.00 C ATOM 239 C CYS A 16 0.919 -10.142 -2.899 1.00 0.00 C ATOM 240 O CYS A 16 -0.172 -10.720 -2.897 1.00 0.00 O ATOM 241 CB CYS A 16 1.523 -8.507 -1.123 1.00 0.00 C ATOM 242 SG CYS A 16 3.329 -8.631 -0.977 1.00 0.00 S ATOM 243 H CYS A 16 -0.931 -9.334 -2.584 1.00 0.00 H ATOM 244 HA CYS A 16 1.501 -8.144 -3.312 1.00 0.00 H ATOM 245 HB2 CYS A 16 1.239 -7.480 -0.807 1.00 0.00 H ATOM 246 HB3 CYS A 16 1.008 -9.201 -0.423 1.00 0.00 H ATOM 247 N PHE A 17 2.068 -10.743 -3.218 1.00 0.00 N ATOM 248 CA PHE A 17 2.145 -12.121 -3.552 1.00 0.00 C ATOM 249 C PHE A 17 3.112 -12.582 -2.512 1.00 0.00 C ATOM 250 O PHE A 17 4.163 -11.945 -2.437 1.00 0.00 O ATOM 251 CB PHE A 17 2.719 -12.324 -4.967 1.00 0.00 C ATOM 252 CG PHE A 17 1.723 -11.775 -5.963 1.00 0.00 C ATOM 253 CD1 PHE A 17 0.524 -12.469 -6.216 1.00 0.00 C ATOM 254 CD2 PHE A 17 1.926 -10.532 -6.591 1.00 0.00 C ATOM 255 CE1 PHE A 17 -0.428 -11.955 -7.106 1.00 0.00 C ATOM 256 CE2 PHE A 17 0.970 -10.011 -7.474 1.00 0.00 C ATOM 257 CZ PHE A 17 -0.204 -10.726 -7.737 1.00 0.00 C ATOM 258 H PHE A 17 2.967 -10.314 -3.161 1.00 0.00 H ATOM 259 HA PHE A 17 1.183 -12.601 -3.467 1.00 0.00 H ATOM 260 HB2 PHE A 17 3.693 -11.805 -5.091 1.00 0.00 H ATOM 261 HB3 PHE A 17 2.863 -13.403 -5.163 1.00 0.00 H ATOM 262 HD1 PHE A 17 0.322 -13.403 -5.716 1.00 0.00 H ATOM 263 HD2 PHE A 17 2.815 -9.955 -6.387 1.00 0.00 H ATOM 264 HE1 PHE A 17 -1.340 -12.502 -7.297 1.00 0.00 H ATOM 265 HE2 PHE A 17 1.129 -9.053 -7.945 1.00 0.00 H ATOM 266 HZ PHE A 17 -0.941 -10.329 -8.419 1.00 0.00 H ATOM 267 N PRO A 18 2.834 -13.588 -1.677 1.00 0.00 N ATOM 268 CA PRO A 18 3.701 -13.975 -0.576 1.00 0.00 C ATOM 269 C PRO A 18 5.083 -14.351 -1.032 1.00 0.00 C ATOM 270 O PRO A 18 5.240 -15.355 -1.718 1.00 0.00 O ATOM 271 CB PRO A 18 2.988 -15.177 0.043 1.00 0.00 C ATOM 272 CG PRO A 18 1.507 -14.817 -0.101 1.00 0.00 C ATOM 273 CD PRO A 18 1.463 -14.052 -1.430 1.00 0.00 C ATOM 274 HA PRO A 18 3.768 -13.142 0.111 1.00 0.00 H ATOM 275 HB2 PRO A 18 3.185 -16.099 -0.553 1.00 0.00 H ATOM 276 HB3 PRO A 18 3.286 -15.359 1.095 1.00 0.00 H ATOM 277 HG2 PRO A 18 0.854 -15.714 -0.116 1.00 0.00 H ATOM 278 HG3 PRO A 18 1.209 -14.149 0.737 1.00 0.00 H ATOM 279 HD2 PRO A 18 1.150 -14.723 -2.258 1.00 0.00 H ATOM 280 HD3 PRO A 18 0.756 -13.196 -1.354 1.00 0.00 H ATOM 281 N GLY A 19 6.088 -13.535 -0.687 1.00 0.00 N ATOM 282 CA GLY A 19 7.397 -13.620 -1.275 1.00 0.00 C ATOM 283 C GLY A 19 7.777 -12.189 -1.439 1.00 0.00 C ATOM 284 O GLY A 19 8.922 -11.805 -1.220 1.00 0.00 O ATOM 285 H GLY A 19 5.938 -12.749 -0.096 1.00 0.00 H ATOM 286 HA2 GLY A 19 8.059 -14.094 -0.567 1.00 0.00 H ATOM 287 HA3 GLY A 19 7.351 -14.093 -2.247 1.00 0.00 H ATOM 288 N SER A 20 6.759 -11.365 -1.785 1.00 0.00 N ATOM 289 CA SER A 20 6.767 -9.921 -1.871 1.00 0.00 C ATOM 290 C SER A 20 7.269 -9.465 -3.205 1.00 0.00 C ATOM 291 O SER A 20 7.517 -8.277 -3.418 1.00 0.00 O ATOM 292 CB SER A 20 7.485 -9.171 -0.731 1.00 0.00 C ATOM 293 OG SER A 20 7.069 -9.693 0.530 1.00 0.00 O ATOM 294 H SER A 20 5.850 -11.761 -1.992 1.00 0.00 H ATOM 295 HA SER A 20 5.727 -9.642 -1.828 1.00 0.00 H ATOM 296 HB2 SER A 20 8.586 -9.278 -0.832 1.00 0.00 H ATOM 297 HB3 SER A 20 7.231 -8.091 -0.786 1.00 0.00 H ATOM 298 HG SER A 20 7.519 -10.544 0.590 1.00 0.00 H ATOM 299 N SER A 21 7.378 -10.422 -4.145 1.00 0.00 N ATOM 300 CA SER A 21 8.000 -10.363 -5.438 1.00 0.00 C ATOM 301 C SER A 21 7.589 -9.166 -6.247 1.00 0.00 C ATOM 302 O SER A 21 8.416 -8.371 -6.686 1.00 0.00 O ATOM 303 CB SER A 21 7.652 -11.672 -6.196 1.00 0.00 C ATOM 304 OG SER A 21 7.254 -12.686 -5.266 1.00 0.00 O ATOM 305 H SER A 21 7.130 -11.382 -3.975 1.00 0.00 H ATOM 306 HA SER A 21 9.066 -10.314 -5.268 1.00 0.00 H ATOM 307 HB2 SER A 21 6.815 -11.522 -6.910 1.00 0.00 H ATOM 308 HB3 SER A 21 8.536 -12.018 -6.772 1.00 0.00 H ATOM 309 HG SER A 21 7.134 -13.494 -5.778 1.00 0.00 H ATOM 310 N GLY A 22 6.263 -8.998 -6.440 1.00 0.00 N ATOM 311 CA GLY A 22 5.736 -7.985 -7.320 1.00 0.00 C ATOM 312 C GLY A 22 5.598 -6.688 -6.594 1.00 0.00 C ATOM 313 O GLY A 22 5.648 -5.618 -7.203 1.00 0.00 O ATOM 314 H GLY A 22 5.608 -9.622 -6.030 1.00 0.00 H ATOM 315 HA2 GLY A 22 6.419 -7.846 -8.148 1.00 0.00 H ATOM 316 HA3 GLY A 22 4.752 -8.305 -7.631 1.00 0.00 H ATOM 317 N CYS A 23 5.429 -6.748 -5.252 1.00 0.00 N ATOM 318 CA CYS A 23 5.125 -5.563 -4.485 1.00 0.00 C ATOM 319 C CYS A 23 6.382 -4.763 -4.242 1.00 0.00 C ATOM 320 O CYS A 23 6.300 -3.574 -3.948 1.00 0.00 O ATOM 321 CB CYS A 23 4.370 -5.810 -3.153 1.00 0.00 C ATOM 322 SG CYS A 23 3.712 -4.248 -2.472 1.00 0.00 S ATOM 323 H CYS A 23 5.553 -7.605 -4.755 1.00 0.00 H ATOM 324 HA CYS A 23 4.476 -4.953 -5.094 1.00 0.00 H ATOM 325 HB2 CYS A 23 3.519 -6.498 -3.351 1.00 0.00 H ATOM 326 HB3 CYS A 23 5.044 -6.307 -2.422 1.00 0.00 H ATOM 327 N ASP A 24 7.587 -5.357 -4.414 1.00 0.00 N ATOM 328 CA ASP A 24 8.824 -4.602 -4.317 1.00 0.00 C ATOM 329 C ASP A 24 8.852 -3.544 -5.398 1.00 0.00 C ATOM 330 O ASP A 24 9.151 -2.381 -5.131 1.00 0.00 O ATOM 331 CB ASP A 24 10.086 -5.494 -4.397 1.00 0.00 C ATOM 332 CG ASP A 24 11.344 -4.691 -4.039 1.00 0.00 C ATOM 333 OD1 ASP A 24 11.420 -4.203 -2.879 1.00 0.00 O ATOM 334 OD2 ASP A 24 12.234 -4.548 -4.919 1.00 0.00 O ATOM 335 H ASP A 24 7.681 -6.337 -4.595 1.00 0.00 H ATOM 336 HA ASP A 24 8.807 -4.101 -3.360 1.00 0.00 H ATOM 337 HB2 ASP A 24 9.981 -6.321 -3.662 1.00 0.00 H ATOM 338 HB3 ASP A 24 10.183 -5.936 -5.410 1.00 0.00 H ATOM 339 N THR A 25 8.440 -3.916 -6.629 1.00 0.00 N ATOM 340 CA THR A 25 8.201 -3.000 -7.716 1.00 0.00 C ATOM 341 C THR A 25 7.198 -1.941 -7.325 1.00 0.00 C ATOM 342 O THR A 25 7.475 -0.749 -7.442 1.00 0.00 O ATOM 343 CB THR A 25 7.669 -3.713 -8.955 1.00 0.00 C ATOM 344 OG1 THR A 25 7.675 -5.130 -8.771 1.00 0.00 O ATOM 345 CG2 THR A 25 8.548 -3.323 -10.159 1.00 0.00 C ATOM 346 H THR A 25 8.253 -4.869 -6.873 1.00 0.00 H ATOM 347 HA THR A 25 9.143 -2.516 -7.931 1.00 0.00 H ATOM 348 HB THR A 25 6.621 -3.409 -9.176 1.00 0.00 H ATOM 349 HG1 THR A 25 6.858 -5.331 -8.269 1.00 0.00 H ATOM 350 HG21 THR A 25 9.609 -3.598 -9.984 1.00 0.00 H ATOM 351 HG22 THR A 25 8.198 -3.832 -11.082 1.00 0.00 H ATOM 352 HG23 THR A 25 8.488 -2.226 -10.328 1.00 0.00 H ATOM 353 N LEU A 26 6.003 -2.375 -6.845 1.00 0.00 N ATOM 354 CA LEU A 26 4.885 -1.496 -6.571 1.00 0.00 C ATOM 355 C LEU A 26 5.235 -0.495 -5.516 1.00 0.00 C ATOM 356 O LEU A 26 4.974 0.697 -5.655 1.00 0.00 O ATOM 357 CB LEU A 26 3.618 -2.232 -6.078 1.00 0.00 C ATOM 358 CG LEU A 26 3.021 -3.239 -7.085 1.00 0.00 C ATOM 359 CD1 LEU A 26 1.885 -4.033 -6.415 1.00 0.00 C ATOM 360 CD2 LEU A 26 2.543 -2.564 -8.383 1.00 0.00 C ATOM 361 H LEU A 26 5.819 -3.351 -6.725 1.00 0.00 H ATOM 362 HA LEU A 26 4.669 -0.954 -7.479 1.00 0.00 H ATOM 363 HB2 LEU A 26 3.840 -2.767 -5.129 1.00 0.00 H ATOM 364 HB3 LEU A 26 2.836 -1.474 -5.850 1.00 0.00 H ATOM 365 HG LEU A 26 3.814 -3.967 -7.367 1.00 0.00 H ATOM 366 HD11 LEU A 26 1.112 -3.338 -6.026 1.00 0.00 H ATOM 367 HD12 LEU A 26 1.407 -4.717 -7.145 1.00 0.00 H ATOM 368 HD13 LEU A 26 2.272 -4.632 -5.563 1.00 0.00 H ATOM 369 HD21 LEU A 26 3.382 -2.039 -8.885 1.00 0.00 H ATOM 370 HD22 LEU A 26 2.147 -3.326 -9.086 1.00 0.00 H ATOM 371 HD23 LEU A 26 1.742 -1.829 -8.168 1.00 0.00 H ATOM 372 N CYS A 27 5.873 -0.964 -4.429 1.00 0.00 N ATOM 373 CA CYS A 27 6.292 -0.136 -3.330 1.00 0.00 C ATOM 374 C CYS A 27 7.257 0.905 -3.828 1.00 0.00 C ATOM 375 O CYS A 27 7.075 2.086 -3.549 1.00 0.00 O ATOM 376 CB CYS A 27 6.928 -0.965 -2.185 1.00 0.00 C ATOM 377 SG CYS A 27 6.985 -0.083 -0.605 1.00 0.00 S ATOM 378 H CYS A 27 6.057 -1.954 -4.311 1.00 0.00 H ATOM 379 HA CYS A 27 5.404 0.369 -2.961 1.00 0.00 H ATOM 380 HB2 CYS A 27 6.303 -1.873 -2.033 1.00 0.00 H ATOM 381 HB3 CYS A 27 7.945 -1.313 -2.462 1.00 0.00 H ATOM 382 N LYS A 28 8.258 0.509 -4.646 1.00 0.00 N ATOM 383 CA LYS A 28 9.265 1.428 -5.128 1.00 0.00 C ATOM 384 C LYS A 28 8.682 2.446 -6.066 1.00 0.00 C ATOM 385 O LYS A 28 9.004 3.626 -5.964 1.00 0.00 O ATOM 386 CB LYS A 28 10.447 0.722 -5.829 1.00 0.00 C ATOM 387 CG LYS A 28 11.504 0.239 -4.827 1.00 0.00 C ATOM 388 CD LYS A 28 12.648 -0.537 -5.488 1.00 0.00 C ATOM 389 CE LYS A 28 13.856 -0.696 -4.562 1.00 0.00 C ATOM 390 NZ LYS A 28 14.887 -1.546 -5.196 1.00 0.00 N ATOM 391 H LYS A 28 8.332 -0.440 -4.979 1.00 0.00 H ATOM 392 HA LYS A 28 9.647 1.970 -4.272 1.00 0.00 H ATOM 393 HB2 LYS A 28 10.068 -0.135 -6.427 1.00 0.00 H ATOM 394 HB3 LYS A 28 10.959 1.426 -6.525 1.00 0.00 H ATOM 395 HG2 LYS A 28 11.933 1.132 -4.317 1.00 0.00 H ATOM 396 HG3 LYS A 28 11.026 -0.401 -4.051 1.00 0.00 H ATOM 397 HD2 LYS A 28 12.265 -1.535 -5.789 1.00 0.00 H ATOM 398 HD3 LYS A 28 12.970 -0.002 -6.408 1.00 0.00 H ATOM 399 HE2 LYS A 28 14.312 0.294 -4.352 1.00 0.00 H ATOM 400 HE3 LYS A 28 13.565 -1.174 -3.604 1.00 0.00 H ATOM 401 HZ1 LYS A 28 15.133 -1.159 -6.130 1.00 0.00 H ATOM 402 HZ2 LYS A 28 15.736 -1.573 -4.596 1.00 0.00 H ATOM 403 HZ3 LYS A 28 14.509 -2.508 -5.307 1.00 0.00 H ATOM 404 N GLU A 29 7.797 2.032 -6.998 1.00 0.00 N ATOM 405 CA GLU A 29 7.253 2.946 -7.982 1.00 0.00 C ATOM 406 C GLU A 29 6.211 3.867 -7.398 1.00 0.00 C ATOM 407 O GLU A 29 5.965 4.934 -7.960 1.00 0.00 O ATOM 408 CB GLU A 29 6.699 2.246 -9.248 1.00 0.00 C ATOM 409 CG GLU A 29 5.440 1.395 -9.031 1.00 0.00 C ATOM 410 CD GLU A 29 5.221 0.500 -10.250 1.00 0.00 C ATOM 411 OE1 GLU A 29 5.057 1.050 -11.371 1.00 0.00 O ATOM 412 OE2 GLU A 29 5.221 -0.749 -10.077 1.00 0.00 O ATOM 413 H GLU A 29 7.555 1.056 -7.094 1.00 0.00 H ATOM 414 HA GLU A 29 8.070 3.571 -8.315 1.00 0.00 H ATOM 415 HB2 GLU A 29 6.465 3.013 -10.017 1.00 0.00 H ATOM 416 HB3 GLU A 29 7.511 1.600 -9.656 1.00 0.00 H ATOM 417 HG2 GLU A 29 5.586 0.770 -8.131 1.00 0.00 H ATOM 418 HG3 GLU A 29 4.552 2.042 -8.870 1.00 0.00 H ATOM 419 N LYS A 30 5.587 3.508 -6.249 1.00 0.00 N ATOM 420 CA LYS A 30 4.690 4.415 -5.555 1.00 0.00 C ATOM 421 C LYS A 30 5.473 5.276 -4.595 1.00 0.00 C ATOM 422 O LYS A 30 4.978 6.305 -4.135 1.00 0.00 O ATOM 423 CB LYS A 30 3.562 3.717 -4.753 1.00 0.00 C ATOM 424 CG LYS A 30 2.564 2.882 -5.584 1.00 0.00 C ATOM 425 CD LYS A 30 1.921 3.598 -6.782 1.00 0.00 C ATOM 426 CE LYS A 30 0.936 2.674 -7.516 1.00 0.00 C ATOM 427 NZ LYS A 30 0.405 3.296 -8.749 1.00 0.00 N ATOM 428 H LYS A 30 5.718 2.597 -5.848 1.00 0.00 H ATOM 429 HA LYS A 30 4.238 5.081 -6.275 1.00 0.00 H ATOM 430 HB2 LYS A 30 4.022 3.051 -3.987 1.00 0.00 H ATOM 431 HB3 LYS A 30 2.978 4.498 -4.213 1.00 0.00 H ATOM 432 HG2 LYS A 30 3.082 1.983 -5.970 1.00 0.00 H ATOM 433 HG3 LYS A 30 1.757 2.530 -4.903 1.00 0.00 H ATOM 434 HD2 LYS A 30 1.398 4.514 -6.428 1.00 0.00 H ATOM 435 HD3 LYS A 30 2.723 3.903 -7.493 1.00 0.00 H ATOM 436 HE2 LYS A 30 1.449 1.735 -7.813 1.00 0.00 H ATOM 437 HE3 LYS A 30 0.075 2.433 -6.857 1.00 0.00 H ATOM 438 HZ1 LYS A 30 1.193 3.517 -9.389 1.00 0.00 H ATOM 439 HZ2 LYS A 30 -0.242 2.638 -9.227 1.00 0.00 H ATOM 440 HZ3 LYS A 30 -0.105 4.169 -8.510 1.00 0.00 H ATOM 441 N GLY A 31 6.722 4.881 -4.283 1.00 0.00 N ATOM 442 CA GLY A 31 7.658 5.749 -3.613 1.00 0.00 C ATOM 443 C GLY A 31 7.776 5.384 -2.171 1.00 0.00 C ATOM 444 O GLY A 31 7.988 6.249 -1.324 1.00 0.00 O ATOM 445 H GLY A 31 7.077 3.997 -4.590 1.00 0.00 H ATOM 446 HA2 GLY A 31 8.619 5.577 -4.078 1.00 0.00 H ATOM 447 HA3 GLY A 31 7.335 6.777 -3.689 1.00 0.00 H ATOM 448 N GLY A 32 7.669 4.077 -1.863 1.00 0.00 N ATOM 449 CA GLY A 32 8.065 3.523 -0.598 1.00 0.00 C ATOM 450 C GLY A 32 9.440 2.986 -0.810 1.00 0.00 C ATOM 451 O GLY A 32 9.842 2.708 -1.939 1.00 0.00 O ATOM 452 H GLY A 32 7.418 3.377 -2.551 1.00 0.00 H ATOM 453 HA2 GLY A 32 8.093 4.300 0.150 1.00 0.00 H ATOM 454 HA3 GLY A 32 7.397 2.707 -0.374 1.00 0.00 H ATOM 455 N THR A 33 10.216 2.843 0.279 1.00 0.00 N ATOM 456 CA THR A 33 11.629 2.566 0.149 1.00 0.00 C ATOM 457 C THR A 33 11.798 1.086 -0.003 1.00 0.00 C ATOM 458 O THR A 33 12.597 0.577 -0.791 1.00 0.00 O ATOM 459 CB THR A 33 12.400 3.046 1.364 1.00 0.00 C ATOM 460 OG1 THR A 33 12.080 4.413 1.589 1.00 0.00 O ATOM 461 CG2 THR A 33 13.926 2.911 1.148 1.00 0.00 C ATOM 462 H THR A 33 9.840 2.953 1.209 1.00 0.00 H ATOM 463 HA THR A 33 11.999 3.052 -0.744 1.00 0.00 H ATOM 464 HB THR A 33 12.112 2.471 2.273 1.00 0.00 H ATOM 465 HG1 THR A 33 11.123 4.462 1.665 1.00 0.00 H ATOM 466 HG21 THR A 33 14.229 3.401 0.199 1.00 0.00 H ATOM 467 HG22 THR A 33 14.483 3.384 1.984 1.00 0.00 H ATOM 468 HG23 THR A 33 14.234 1.844 1.100 1.00 0.00 H ATOM 469 N SER A 34 11.041 0.332 0.799 1.00 0.00 N ATOM 470 CA SER A 34 11.092 -1.084 0.802 1.00 0.00 C ATOM 471 C SER A 34 9.759 -1.314 1.416 1.00 0.00 C ATOM 472 O SER A 34 9.147 -0.363 1.924 1.00 0.00 O ATOM 473 CB SER A 34 12.238 -1.671 1.656 1.00 0.00 C ATOM 474 OG SER A 34 13.463 -1.029 1.308 1.00 0.00 O ATOM 475 H SER A 34 10.282 0.659 1.377 1.00 0.00 H ATOM 476 HA SER A 34 11.100 -1.451 -0.217 1.00 0.00 H ATOM 477 HB2 SER A 34 12.050 -1.504 2.739 1.00 0.00 H ATOM 478 HB3 SER A 34 12.331 -2.762 1.471 1.00 0.00 H ATOM 479 HG SER A 34 13.295 -0.592 0.450 1.00 0.00 H ATOM 480 N GLY A 35 9.280 -2.561 1.353 1.00 0.00 N ATOM 481 CA GLY A 35 7.943 -2.903 1.693 1.00 0.00 C ATOM 482 C GLY A 35 8.049 -4.370 1.552 1.00 0.00 C ATOM 483 O GLY A 35 9.110 -4.862 1.162 1.00 0.00 O ATOM 484 H GLY A 35 9.759 -3.392 1.028 1.00 0.00 H ATOM 485 HA2 GLY A 35 7.744 -2.640 2.720 1.00 0.00 H ATOM 486 HA3 GLY A 35 7.266 -2.512 0.946 1.00 0.00 H ATOM 487 N HIS A 36 6.972 -5.091 1.887 1.00 0.00 N ATOM 488 CA HIS A 36 6.940 -6.518 1.936 1.00 0.00 C ATOM 489 C HIS A 36 5.465 -6.704 2.030 1.00 0.00 C ATOM 490 O HIS A 36 4.747 -5.701 2.031 1.00 0.00 O ATOM 491 CB HIS A 36 7.670 -7.168 3.145 1.00 0.00 C ATOM 492 CG HIS A 36 7.224 -6.713 4.516 1.00 0.00 C ATOM 493 ND1 HIS A 36 7.473 -5.462 5.016 1.00 0.00 N ATOM 494 CD2 HIS A 36 6.539 -7.391 5.466 1.00 0.00 C ATOM 495 CE1 HIS A 36 6.950 -5.388 6.232 1.00 0.00 C ATOM 496 NE2 HIS A 36 6.377 -6.545 6.528 1.00 0.00 N ATOM 497 H HIS A 36 6.055 -4.701 2.053 1.00 0.00 H ATOM 498 HA HIS A 36 7.309 -6.908 1.002 1.00 0.00 H ATOM 499 HB2 HIS A 36 7.547 -8.269 3.091 1.00 0.00 H ATOM 500 HB3 HIS A 36 8.758 -6.964 3.053 1.00 0.00 H ATOM 501 HD1 HIS A 36 7.958 -4.728 4.541 1.00 0.00 H ATOM 502 HD2 HIS A 36 6.151 -8.401 5.462 1.00 0.00 H ATOM 503 HE1 HIS A 36 6.976 -4.526 6.867 1.00 0.00 H ATOM 504 HE2 HIS A 36 5.918 -6.770 7.389 1.00 0.00 H ATOM 505 N CYS A 37 4.956 -7.954 2.115 1.00 0.00 N ATOM 506 CA CYS A 37 3.526 -8.179 2.183 1.00 0.00 C ATOM 507 C CYS A 37 2.984 -7.814 3.536 1.00 0.00 C ATOM 508 O CYS A 37 3.728 -7.527 4.471 1.00 0.00 O ATOM 509 CB CYS A 37 3.101 -9.640 1.893 1.00 0.00 C ATOM 510 SG CYS A 37 3.609 -10.226 0.249 1.00 0.00 S ATOM 511 H CYS A 37 5.548 -8.761 2.097 1.00 0.00 H ATOM 512 HA CYS A 37 3.056 -7.522 1.466 1.00 0.00 H ATOM 513 HB2 CYS A 37 3.518 -10.306 2.681 1.00 0.00 H ATOM 514 HB3 CYS A 37 1.993 -9.725 1.944 1.00 0.00 H ATOM 515 N GLY A 38 1.644 -7.806 3.670 1.00 0.00 N ATOM 516 CA GLY A 38 0.998 -7.509 4.902 1.00 0.00 C ATOM 517 C GLY A 38 -0.401 -7.843 4.531 1.00 0.00 C ATOM 518 O GLY A 38 -0.670 -8.080 3.351 1.00 0.00 O ATOM 519 H GLY A 38 0.953 -8.027 2.970 1.00 0.00 H ATOM 520 HA2 GLY A 38 1.359 -8.177 5.670 1.00 0.00 H ATOM 521 HA3 GLY A 38 1.099 -6.449 5.095 1.00 0.00 H ATOM 522 N PHE A 39 -1.322 -7.881 5.510 1.00 0.00 N ATOM 523 CA PHE A 39 -2.712 -8.142 5.304 1.00 0.00 C ATOM 524 C PHE A 39 -3.239 -7.113 6.248 1.00 0.00 C ATOM 525 O PHE A 39 -2.665 -6.953 7.334 1.00 0.00 O ATOM 526 CB PHE A 39 -3.087 -9.589 5.736 1.00 0.00 C ATOM 527 CG PHE A 39 -4.487 -10.024 5.374 1.00 0.00 C ATOM 528 CD1 PHE A 39 -5.608 -9.493 6.034 1.00 0.00 C ATOM 529 CD2 PHE A 39 -4.687 -11.036 4.416 1.00 0.00 C ATOM 530 CE1 PHE A 39 -6.898 -9.954 5.742 1.00 0.00 C ATOM 531 CE2 PHE A 39 -5.975 -11.499 4.117 1.00 0.00 C ATOM 532 CZ PHE A 39 -7.081 -10.955 4.780 1.00 0.00 C ATOM 533 H PHE A 39 -1.144 -7.619 6.461 1.00 0.00 H ATOM 534 HA PHE A 39 -2.999 -7.908 4.289 1.00 0.00 H ATOM 535 HB2 PHE A 39 -2.380 -10.285 5.228 1.00 0.00 H ATOM 536 HB3 PHE A 39 -2.951 -9.724 6.829 1.00 0.00 H ATOM 537 HD1 PHE A 39 -5.482 -8.730 6.784 1.00 0.00 H ATOM 538 HD2 PHE A 39 -3.838 -11.478 3.915 1.00 0.00 H ATOM 539 HE1 PHE A 39 -7.750 -9.541 6.257 1.00 0.00 H ATOM 540 HE2 PHE A 39 -6.112 -12.270 3.371 1.00 0.00 H ATOM 541 HZ PHE A 39 -8.077 -11.307 4.550 1.00 0.00 H ATOM 542 N LYS A 40 -4.283 -6.362 5.831 1.00 0.00 N ATOM 543 CA LYS A 40 -4.859 -5.300 6.612 1.00 0.00 C ATOM 544 C LYS A 40 -6.262 -5.774 6.810 1.00 0.00 C ATOM 545 O LYS A 40 -7.095 -5.712 5.902 1.00 0.00 O ATOM 546 CB LYS A 40 -4.828 -3.920 5.901 1.00 0.00 C ATOM 547 CG LYS A 40 -5.207 -2.708 6.777 1.00 0.00 C ATOM 548 CD LYS A 40 -6.716 -2.481 6.969 1.00 0.00 C ATOM 549 CE LYS A 40 -7.060 -1.115 7.581 1.00 0.00 C ATOM 550 NZ LYS A 40 -6.577 -1.000 8.977 1.00 0.00 N ATOM 551 H LYS A 40 -4.792 -6.580 4.984 1.00 0.00 H ATOM 552 HA LYS A 40 -4.357 -5.225 7.568 1.00 0.00 H ATOM 553 HB2 LYS A 40 -3.781 -3.750 5.562 1.00 0.00 H ATOM 554 HB3 LYS A 40 -5.461 -3.933 4.989 1.00 0.00 H ATOM 555 HG2 LYS A 40 -4.694 -2.783 7.760 1.00 0.00 H ATOM 556 HG3 LYS A 40 -4.808 -1.803 6.264 1.00 0.00 H ATOM 557 HD2 LYS A 40 -7.205 -2.543 5.970 1.00 0.00 H ATOM 558 HD3 LYS A 40 -7.151 -3.285 7.602 1.00 0.00 H ATOM 559 HE2 LYS A 40 -6.596 -0.299 6.992 1.00 0.00 H ATOM 560 HE3 LYS A 40 -8.161 -0.971 7.599 1.00 0.00 H ATOM 561 HZ1 LYS A 40 -5.546 -1.126 9.010 1.00 0.00 H ATOM 562 HZ2 LYS A 40 -6.823 -0.057 9.341 1.00 0.00 H ATOM 563 HZ3 LYS A 40 -7.038 -1.726 9.561 1.00 0.00 H ATOM 564 N VAL A 41 -6.549 -6.304 8.017 1.00 0.00 N ATOM 565 CA VAL A 41 -7.802 -6.947 8.311 1.00 0.00 C ATOM 566 C VAL A 41 -8.844 -5.871 8.437 1.00 0.00 C ATOM 567 O VAL A 41 -8.695 -4.939 9.218 1.00 0.00 O ATOM 568 CB VAL A 41 -7.778 -7.797 9.576 1.00 0.00 C ATOM 569 CG1 VAL A 41 -8.950 -8.802 9.526 1.00 0.00 C ATOM 570 CG2 VAL A 41 -6.418 -8.523 9.705 1.00 0.00 C ATOM 571 H VAL A 41 -5.880 -6.323 8.753 1.00 0.00 H ATOM 572 HA VAL A 41 -8.041 -7.578 7.466 1.00 0.00 H ATOM 573 HB VAL A 41 -7.901 -7.156 10.482 1.00 0.00 H ATOM 574 HG11 VAL A 41 -8.864 -9.466 8.640 1.00 0.00 H ATOM 575 HG12 VAL A 41 -8.944 -9.434 10.441 1.00 0.00 H ATOM 576 HG13 VAL A 41 -9.923 -8.268 9.481 1.00 0.00 H ATOM 577 HG21 VAL A 41 -6.185 -9.102 8.789 1.00 0.00 H ATOM 578 HG22 VAL A 41 -5.590 -7.812 9.906 1.00 0.00 H ATOM 579 HG23 VAL A 41 -6.462 -9.236 10.557 1.00 0.00 H ATOM 580 N GLY A 42 -9.898 -5.964 7.613 1.00 0.00 N ATOM 581 CA GLY A 42 -10.880 -4.929 7.493 1.00 0.00 C ATOM 582 C GLY A 42 -11.158 -4.896 6.036 1.00 0.00 C ATOM 583 O GLY A 42 -12.309 -4.819 5.620 1.00 0.00 O ATOM 584 H GLY A 42 -10.012 -6.724 6.981 1.00 0.00 H ATOM 585 HA2 GLY A 42 -11.770 -5.237 8.026 1.00 0.00 H ATOM 586 HA3 GLY A 42 -10.471 -3.974 7.797 1.00 0.00 H ATOM 587 N HIS A 43 -10.086 -4.972 5.216 1.00 0.00 N ATOM 588 CA HIS A 43 -10.213 -4.983 3.782 1.00 0.00 C ATOM 589 C HIS A 43 -9.766 -6.334 3.306 1.00 0.00 C ATOM 590 O HIS A 43 -10.558 -7.078 2.735 1.00 0.00 O ATOM 591 CB HIS A 43 -9.357 -3.910 3.073 1.00 0.00 C ATOM 592 CG HIS A 43 -9.896 -2.504 3.180 1.00 0.00 C ATOM 593 ND1 HIS A 43 -9.731 -1.579 2.178 1.00 0.00 N ATOM 594 CD2 HIS A 43 -10.507 -1.873 4.208 1.00 0.00 C ATOM 595 CE1 HIS A 43 -10.236 -0.422 2.590 1.00 0.00 C ATOM 596 NE2 HIS A 43 -10.712 -0.574 3.818 1.00 0.00 N ATOM 597 H HIS A 43 -9.157 -5.082 5.575 1.00 0.00 H ATOM 598 HA HIS A 43 -11.248 -4.863 3.487 1.00 0.00 H ATOM 599 HB2 HIS A 43 -8.333 -3.920 3.501 1.00 0.00 H ATOM 600 HB3 HIS A 43 -9.282 -4.156 1.990 1.00 0.00 H ATOM 601 HD1 HIS A 43 -9.286 -1.744 1.297 1.00 0.00 H ATOM 602 HD2 HIS A 43 -10.808 -2.248 5.181 1.00 0.00 H ATOM 603 HE1 HIS A 43 -10.270 0.483 2.013 1.00 0.00 H ATOM 604 HE2 HIS A 43 -11.143 0.144 4.367 1.00 0.00 H ATOM 605 N GLY A 44 -8.481 -6.711 3.494 1.00 0.00 N ATOM 606 CA GLY A 44 -8.019 -7.912 2.852 1.00 0.00 C ATOM 607 C GLY A 44 -6.530 -7.908 2.879 1.00 0.00 C ATOM 608 O GLY A 44 -5.911 -7.145 3.626 1.00 0.00 O ATOM 609 H GLY A 44 -7.784 -6.210 4.024 1.00 0.00 H ATOM 610 HA2 GLY A 44 -8.389 -8.757 3.409 1.00 0.00 H ATOM 611 HA3 GLY A 44 -8.339 -7.893 1.815 1.00 0.00 H ATOM 612 N LEU A 45 -5.941 -8.763 2.010 1.00 0.00 N ATOM 613 CA LEU A 45 -4.531 -8.893 1.713 1.00 0.00 C ATOM 614 C LEU A 45 -4.122 -7.582 1.108 1.00 0.00 C ATOM 615 O LEU A 45 -4.867 -7.055 0.289 1.00 0.00 O ATOM 616 CB LEU A 45 -4.342 -10.072 0.717 1.00 0.00 C ATOM 617 CG LEU A 45 -2.976 -10.254 0.008 1.00 0.00 C ATOM 618 CD1 LEU A 45 -1.805 -10.490 0.981 1.00 0.00 C ATOM 619 CD2 LEU A 45 -3.064 -11.403 -1.020 1.00 0.00 C ATOM 620 H LEU A 45 -6.514 -9.331 1.431 1.00 0.00 H ATOM 621 HA LEU A 45 -3.984 -9.061 2.629 1.00 0.00 H ATOM 622 HB2 LEU A 45 -4.574 -11.014 1.263 1.00 0.00 H ATOM 623 HB3 LEU A 45 -5.111 -9.967 -0.079 1.00 0.00 H ATOM 624 HG LEU A 45 -2.760 -9.324 -0.562 1.00 0.00 H ATOM 625 HD11 LEU A 45 -1.971 -11.401 1.592 1.00 0.00 H ATOM 626 HD12 LEU A 45 -0.861 -10.626 0.410 1.00 0.00 H ATOM 627 HD13 LEU A 45 -1.669 -9.624 1.660 1.00 0.00 H ATOM 628 HD21 LEU A 45 -3.349 -12.350 -0.519 1.00 0.00 H ATOM 629 HD22 LEU A 45 -3.820 -11.177 -1.800 1.00 0.00 H ATOM 630 HD23 LEU A 45 -2.084 -11.555 -1.521 1.00 0.00 H ATOM 631 N ALA A 46 -2.985 -7.000 1.543 1.00 0.00 N ATOM 632 CA ALA A 46 -2.671 -5.635 1.216 1.00 0.00 C ATOM 633 C ALA A 46 -1.232 -5.692 0.860 1.00 0.00 C ATOM 634 O ALA A 46 -0.723 -6.771 0.553 1.00 0.00 O ATOM 635 CB ALA A 46 -2.869 -4.674 2.409 1.00 0.00 C ATOM 636 H ALA A 46 -2.271 -7.469 2.070 1.00 0.00 H ATOM 637 HA ALA A 46 -3.229 -5.311 0.351 1.00 0.00 H ATOM 638 HB1 ALA A 46 -3.916 -4.764 2.775 1.00 0.00 H ATOM 639 HB2 ALA A 46 -2.181 -4.925 3.245 1.00 0.00 H ATOM 640 HB3 ALA A 46 -2.707 -3.616 2.104 1.00 0.00 H ATOM 641 N CYS A 47 -0.508 -4.552 0.931 1.00 0.00 N ATOM 642 CA CYS A 47 0.927 -4.691 0.946 1.00 0.00 C ATOM 643 C CYS A 47 1.317 -3.684 1.973 1.00 0.00 C ATOM 644 O CYS A 47 0.453 -2.912 2.385 1.00 0.00 O ATOM 645 CB CYS A 47 1.539 -4.461 -0.454 1.00 0.00 C ATOM 646 SG CYS A 47 3.336 -4.649 -0.539 1.00 0.00 S ATOM 647 H CYS A 47 -0.851 -3.623 1.158 1.00 0.00 H ATOM 648 HA CYS A 47 1.214 -5.663 1.328 1.00 0.00 H ATOM 649 HB2 CYS A 47 1.075 -5.197 -1.148 1.00 0.00 H ATOM 650 HB3 CYS A 47 1.249 -3.457 -0.815 1.00 0.00 H ATOM 651 N TRP A 48 2.587 -3.678 2.437 1.00 0.00 N ATOM 652 CA TRP A 48 3.061 -2.788 3.465 1.00 0.00 C ATOM 653 C TRP A 48 4.176 -2.044 2.794 1.00 0.00 C ATOM 654 O TRP A 48 4.866 -2.619 1.952 1.00 0.00 O ATOM 655 CB TRP A 48 3.567 -3.564 4.717 1.00 0.00 C ATOM 656 CG TRP A 48 4.191 -2.714 5.811 1.00 0.00 C ATOM 657 CD1 TRP A 48 5.500 -2.342 5.909 1.00 0.00 C ATOM 658 CD2 TRP A 48 3.511 -2.081 6.911 1.00 0.00 C ATOM 659 NE1 TRP A 48 5.681 -1.491 6.968 1.00 0.00 N ATOM 660 CE2 TRP A 48 4.472 -1.312 7.599 1.00 0.00 C ATOM 661 CE3 TRP A 48 2.182 -2.108 7.321 1.00 0.00 C ATOM 662 CZ2 TRP A 48 4.115 -0.548 8.706 1.00 0.00 C ATOM 663 CZ3 TRP A 48 1.827 -1.356 8.454 1.00 0.00 C ATOM 664 CH2 TRP A 48 2.781 -0.587 9.134 1.00 0.00 C ATOM 665 H TRP A 48 3.314 -4.264 2.054 1.00 0.00 H ATOM 666 HA TRP A 48 2.293 -2.086 3.745 1.00 0.00 H ATOM 667 HB2 TRP A 48 2.708 -4.116 5.154 1.00 0.00 H ATOM 668 HB3 TRP A 48 4.323 -4.314 4.386 1.00 0.00 H ATOM 669 HD1 TRP A 48 6.268 -2.643 5.217 1.00 0.00 H ATOM 670 HE1 TRP A 48 6.525 -0.996 7.153 1.00 0.00 H ATOM 671 HE3 TRP A 48 1.436 -2.674 6.796 1.00 0.00 H ATOM 672 HZ2 TRP A 48 4.834 0.066 9.225 1.00 0.00 H ATOM 673 HZ3 TRP A 48 0.801 -1.361 8.797 1.00 0.00 H ATOM 674 HH2 TRP A 48 2.486 -0.020 10.007 1.00 0.00 H ATOM 675 N CYS A 49 4.373 -0.751 3.137 1.00 0.00 N ATOM 676 CA CYS A 49 5.460 0.017 2.584 1.00 0.00 C ATOM 677 C CYS A 49 5.969 0.857 3.705 1.00 0.00 C ATOM 678 O CYS A 49 5.199 1.292 4.565 1.00 0.00 O ATOM 679 CB CYS A 49 5.041 0.958 1.433 1.00 0.00 C ATOM 680 SG CYS A 49 5.019 0.103 -0.160 1.00 0.00 S ATOM 681 H CYS A 49 3.835 -0.274 3.850 1.00 0.00 H ATOM 682 HA CYS A 49 6.260 -0.635 2.255 1.00 0.00 H ATOM 683 HB2 CYS A 49 4.033 1.363 1.655 1.00 0.00 H ATOM 684 HB3 CYS A 49 5.742 1.816 1.347 1.00 0.00 H ATOM 685 N ASN A 50 7.299 1.099 3.701 1.00 0.00 N ATOM 686 CA ASN A 50 7.961 1.903 4.690 1.00 0.00 C ATOM 687 C ASN A 50 8.453 3.117 3.962 1.00 0.00 C ATOM 688 O ASN A 50 9.095 3.017 2.910 1.00 0.00 O ATOM 689 CB ASN A 50 9.173 1.202 5.369 1.00 0.00 C ATOM 690 CG ASN A 50 8.820 0.853 6.824 1.00 0.00 C ATOM 691 OD1 ASN A 50 8.042 -0.073 7.089 1.00 0.00 O ATOM 692 ND2 ASN A 50 9.387 1.636 7.788 1.00 0.00 N ATOM 693 H ASN A 50 7.911 0.739 2.987 1.00 0.00 H ATOM 694 HA ASN A 50 7.242 2.224 5.435 1.00 0.00 H ATOM 695 HB2 ASN A 50 9.414 0.265 4.823 1.00 0.00 H ATOM 696 HB3 ASN A 50 10.084 1.841 5.356 1.00 0.00 H ATOM 697 HD21 ASN A 50 9.998 2.385 7.531 1.00 0.00 H ATOM 698 HD22 ASN A 50 9.147 1.488 8.749 1.00 0.00 H ATOM 699 N ALA A 51 8.146 4.287 4.564 1.00 0.00 N ATOM 700 CA ALA A 51 8.478 5.630 4.171 1.00 0.00 C ATOM 701 C ALA A 51 7.802 5.979 2.889 1.00 0.00 C ATOM 702 O ALA A 51 8.417 5.960 1.829 1.00 0.00 O ATOM 703 CB ALA A 51 9.976 5.982 4.151 1.00 0.00 C ATOM 704 H ALA A 51 7.598 4.287 5.399 1.00 0.00 H ATOM 705 HA ALA A 51 8.039 6.256 4.932 1.00 0.00 H ATOM 706 HB1 ALA A 51 10.417 5.817 5.155 1.00 0.00 H ATOM 707 HB2 ALA A 51 10.514 5.348 3.422 1.00 0.00 H ATOM 708 HB3 ALA A 51 10.118 7.049 3.870 1.00 0.00 H ATOM 709 N LEU A 52 6.500 6.307 2.993 1.00 0.00 N ATOM 710 CA LEU A 52 5.680 6.716 1.885 1.00 0.00 C ATOM 711 C LEU A 52 5.562 8.191 2.106 1.00 0.00 C ATOM 712 O LEU A 52 5.164 8.554 3.212 1.00 0.00 O ATOM 713 CB LEU A 52 4.257 6.088 1.969 1.00 0.00 C ATOM 714 CG LEU A 52 3.752 5.244 0.769 1.00 0.00 C ATOM 715 CD1 LEU A 52 4.803 4.755 -0.235 1.00 0.00 C ATOM 716 CD2 LEU A 52 2.932 4.056 1.285 1.00 0.00 C ATOM 717 H LEU A 52 6.064 6.393 3.900 1.00 0.00 H ATOM 718 HA LEU A 52 6.194 6.496 0.965 1.00 0.00 H ATOM 719 HB2 LEU A 52 4.229 5.458 2.885 1.00 0.00 H ATOM 720 HB3 LEU A 52 3.482 6.870 2.151 1.00 0.00 H ATOM 721 HG LEU A 52 3.060 5.894 0.188 1.00 0.00 H ATOM 722 HD11 LEU A 52 5.564 4.129 0.274 1.00 0.00 H ATOM 723 HD12 LEU A 52 4.329 4.147 -1.037 1.00 0.00 H ATOM 724 HD13 LEU A 52 5.304 5.609 -0.740 1.00 0.00 H ATOM 725 HD21 LEU A 52 2.097 4.421 1.907 1.00 0.00 H ATOM 726 HD22 LEU A 52 2.513 3.479 0.438 1.00 0.00 H ATOM 727 HD23 LEU A 52 3.567 3.388 1.904 1.00 0.00 H ATOM 728 N PRO A 53 5.874 9.093 1.192 1.00 0.00 N ATOM 729 CA PRO A 53 5.632 10.507 1.393 1.00 0.00 C ATOM 730 C PRO A 53 4.151 10.798 1.311 1.00 0.00 C ATOM 731 O PRO A 53 3.353 9.934 0.952 1.00 0.00 O ATOM 732 CB PRO A 53 6.428 11.187 0.273 1.00 0.00 C ATOM 733 CG PRO A 53 6.534 10.141 -0.849 1.00 0.00 C ATOM 734 CD PRO A 53 6.424 8.796 -0.131 1.00 0.00 C ATOM 735 HA PRO A 53 5.970 10.802 2.376 1.00 0.00 H ATOM 736 HB2 PRO A 53 5.965 12.129 -0.084 1.00 0.00 H ATOM 737 HB3 PRO A 53 7.453 11.407 0.653 1.00 0.00 H ATOM 738 HG2 PRO A 53 5.669 10.238 -1.539 1.00 0.00 H ATOM 739 HG3 PRO A 53 7.473 10.254 -1.425 1.00 0.00 H ATOM 740 HD2 PRO A 53 5.745 8.108 -0.679 1.00 0.00 H ATOM 741 HD3 PRO A 53 7.411 8.308 -0.025 1.00 0.00 H ATOM 742 N ASP A 54 3.758 12.026 1.665 1.00 0.00 N ATOM 743 CA ASP A 54 2.379 12.353 1.926 1.00 0.00 C ATOM 744 C ASP A 54 1.631 12.713 0.668 1.00 0.00 C ATOM 745 O ASP A 54 0.562 13.315 0.725 1.00 0.00 O ATOM 746 CB ASP A 54 2.299 13.561 2.878 1.00 0.00 C ATOM 747 CG ASP A 54 3.057 13.263 4.174 1.00 0.00 C ATOM 748 OD1 ASP A 54 2.569 12.423 4.973 1.00 0.00 O ATOM 749 OD2 ASP A 54 4.149 13.861 4.372 1.00 0.00 O ATOM 750 H ASP A 54 4.418 12.715 1.949 1.00 0.00 H ATOM 751 HA ASP A 54 1.890 11.499 2.375 1.00 0.00 H ATOM 752 HB2 ASP A 54 2.764 14.432 2.369 1.00 0.00 H ATOM 753 HB3 ASP A 54 1.238 13.789 3.112 1.00 0.00 H ATOM 754 N ASN A 55 2.170 12.338 -0.509 1.00 0.00 N ATOM 755 CA ASN A 55 1.498 12.509 -1.776 1.00 0.00 C ATOM 756 C ASN A 55 0.911 11.185 -2.174 1.00 0.00 C ATOM 757 O ASN A 55 0.344 11.072 -3.259 1.00 0.00 O ATOM 758 CB ASN A 55 2.414 13.016 -2.930 1.00 0.00 C ATOM 759 CG ASN A 55 3.599 12.077 -3.220 1.00 0.00 C ATOM 760 OD1 ASN A 55 4.634 12.170 -2.550 1.00 0.00 O ATOM 761 ND2 ASN A 55 3.423 11.161 -4.216 1.00 0.00 N ATOM 762 H ASN A 55 3.053 11.875 -0.535 1.00 0.00 H ATOM 763 HA ASN A 55 0.685 13.214 -1.666 1.00 0.00 H ATOM 764 HB2 ASN A 55 1.810 13.150 -3.852 1.00 0.00 H ATOM 765 HB3 ASN A 55 2.823 14.011 -2.657 1.00 0.00 H ATOM 766 HD21 ASN A 55 2.512 11.031 -4.610 1.00 0.00 H ATOM 767 HD22 ASN A 55 4.184 10.572 -4.486 1.00 0.00 H ATOM 768 N VAL A 56 1.076 10.147 -1.328 1.00 0.00 N ATOM 769 CA VAL A 56 0.658 8.810 -1.650 1.00 0.00 C ATOM 770 C VAL A 56 -0.500 8.567 -0.724 1.00 0.00 C ATOM 771 O VAL A 56 -0.415 8.865 0.466 1.00 0.00 O ATOM 772 CB VAL A 56 1.759 7.781 -1.413 1.00 0.00 C ATOM 773 CG1 VAL A 56 1.417 6.479 -2.174 1.00 0.00 C ATOM 774 CG2 VAL A 56 3.120 8.368 -1.861 1.00 0.00 C ATOM 775 H VAL A 56 1.496 10.257 -0.426 1.00 0.00 H ATOM 776 HA VAL A 56 0.322 8.765 -2.677 1.00 0.00 H ATOM 777 HB VAL A 56 1.856 7.549 -0.328 1.00 0.00 H ATOM 778 HG11 VAL A 56 1.288 6.688 -3.256 1.00 0.00 H ATOM 779 HG12 VAL A 56 2.241 5.743 -2.063 1.00 0.00 H ATOM 780 HG13 VAL A 56 0.485 6.021 -1.782 1.00 0.00 H ATOM 781 HG21 VAL A 56 3.083 8.701 -2.916 1.00 0.00 H ATOM 782 HG22 VAL A 56 3.424 9.238 -1.244 1.00 0.00 H ATOM 783 HG23 VAL A 56 3.921 7.608 -1.751 1.00 0.00 H ATOM 784 N GLY A 57 -1.631 8.021 -1.222 1.00 0.00 N ATOM 785 CA GLY A 57 -2.768 7.736 -0.375 1.00 0.00 C ATOM 786 C GLY A 57 -2.714 6.276 -0.089 1.00 0.00 C ATOM 787 O GLY A 57 -2.205 5.497 -0.895 1.00 0.00 O ATOM 788 H GLY A 57 -1.741 7.713 -2.169 1.00 0.00 H ATOM 789 HA2 GLY A 57 -2.676 8.281 0.558 1.00 0.00 H ATOM 790 HA3 GLY A 57 -3.667 7.948 -0.936 1.00 0.00 H ATOM 791 N ILE A 58 -3.194 5.865 1.100 1.00 0.00 N ATOM 792 CA ILE A 58 -2.996 4.528 1.590 1.00 0.00 C ATOM 793 C ILE A 58 -4.361 4.079 1.992 1.00 0.00 C ATOM 794 O ILE A 58 -5.334 4.470 1.357 1.00 0.00 O ATOM 795 CB ILE A 58 -1.949 4.454 2.690 1.00 0.00 C ATOM 796 CG1 ILE A 58 -2.200 5.420 3.868 1.00 0.00 C ATOM 797 CG2 ILE A 58 -0.578 4.735 2.036 1.00 0.00 C ATOM 798 CD1 ILE A 58 -1.154 5.238 4.966 1.00 0.00 C ATOM 799 H ILE A 58 -3.755 6.458 1.677 1.00 0.00 H ATOM 800 HA ILE A 58 -2.681 3.859 0.800 1.00 0.00 H ATOM 801 HB ILE A 58 -1.908 3.416 3.082 1.00 0.00 H ATOM 802 HG12 ILE A 58 -2.167 6.473 3.509 1.00 0.00 H ATOM 803 HG13 ILE A 58 -3.206 5.239 4.302 1.00 0.00 H ATOM 804 HG21 ILE A 58 -0.459 4.157 1.095 1.00 0.00 H ATOM 805 HG22 ILE A 58 -0.463 5.818 1.806 1.00 0.00 H ATOM 806 HG23 ILE A 58 0.230 4.432 2.736 1.00 0.00 H ATOM 807 HD11 ILE A 58 -1.101 4.167 5.262 1.00 0.00 H ATOM 808 HD12 ILE A 58 -0.154 5.555 4.604 1.00 0.00 H ATOM 809 HD13 ILE A 58 -1.419 5.849 5.852 1.00 0.00 H ATOM 810 N ILE A 59 -4.490 3.244 3.049 1.00 0.00 N ATOM 811 CA ILE A 59 -5.764 2.638 3.401 1.00 0.00 C ATOM 812 C ILE A 59 -6.727 3.642 4.020 1.00 0.00 C ATOM 813 O ILE A 59 -7.852 3.287 4.375 1.00 0.00 O ATOM 814 CB ILE A 59 -5.676 1.391 4.297 1.00 0.00 C ATOM 815 CG1 ILE A 59 -4.410 0.548 4.051 1.00 0.00 C ATOM 816 CG2 ILE A 59 -6.936 0.504 4.094 1.00 0.00 C ATOM 817 CD1 ILE A 59 -4.279 -0.026 2.644 1.00 0.00 C ATOM 818 H ILE A 59 -3.686 2.930 3.543 1.00 0.00 H ATOM 819 HA ILE A 59 -6.193 2.315 2.462 1.00 0.00 H ATOM 820 HB ILE A 59 -5.622 1.689 5.367 1.00 0.00 H ATOM 821 HG12 ILE A 59 -3.502 1.135 4.304 1.00 0.00 H ATOM 822 HG13 ILE A 59 -4.446 -0.305 4.761 1.00 0.00 H ATOM 823 HG21 ILE A 59 -7.164 0.374 3.015 1.00 0.00 H ATOM 824 HG22 ILE A 59 -6.796 -0.496 4.551 1.00 0.00 H ATOM 825 HG23 ILE A 59 -7.830 0.960 4.566 1.00 0.00 H ATOM 826 HD11 ILE A 59 -5.271 -0.291 2.218 1.00 0.00 H ATOM 827 HD12 ILE A 59 -3.805 0.732 1.995 1.00 0.00 H ATOM 828 HD13 ILE A 59 -3.627 -0.926 2.641 1.00 0.00 H ATOM 829 N VAL A 60 -6.371 4.939 4.162 1.00 0.00 N ATOM 830 CA VAL A 60 -7.412 5.906 4.358 1.00 0.00 C ATOM 831 C VAL A 60 -6.978 7.127 3.620 1.00 0.00 C ATOM 832 O VAL A 60 -5.825 7.220 3.197 1.00 0.00 O ATOM 833 CB VAL A 60 -7.881 6.209 5.781 1.00 0.00 C ATOM 834 CG1 VAL A 60 -9.378 5.826 5.785 1.00 0.00 C ATOM 835 CG2 VAL A 60 -7.110 5.394 6.840 1.00 0.00 C ATOM 836 H VAL A 60 -5.506 5.337 3.855 1.00 0.00 H ATOM 837 HA VAL A 60 -8.268 5.572 3.796 1.00 0.00 H ATOM 838 HB VAL A 60 -7.778 7.288 6.028 1.00 0.00 H ATOM 839 HG11 VAL A 60 -9.931 6.368 4.991 1.00 0.00 H ATOM 840 HG12 VAL A 60 -9.481 4.737 5.580 1.00 0.00 H ATOM 841 HG13 VAL A 60 -9.839 6.038 6.768 1.00 0.00 H ATOM 842 HG21 VAL A 60 -7.210 4.302 6.669 1.00 0.00 H ATOM 843 HG22 VAL A 60 -6.035 5.665 6.837 1.00 0.00 H ATOM 844 HG23 VAL A 60 -7.526 5.610 7.848 1.00 0.00 H ATOM 845 N GLU A 61 -7.962 8.024 3.417 1.00 0.00 N ATOM 846 CA GLU A 61 -7.999 9.096 2.466 1.00 0.00 C ATOM 847 C GLU A 61 -9.346 9.643 2.837 1.00 0.00 C ATOM 848 O GLU A 61 -9.507 10.735 3.368 1.00 0.00 O ATOM 849 CB GLU A 61 -8.023 8.566 1.005 1.00 0.00 C ATOM 850 CG GLU A 61 -8.321 9.603 -0.090 1.00 0.00 C ATOM 851 CD GLU A 61 -7.145 10.568 -0.226 1.00 0.00 C ATOM 852 OE1 GLU A 61 -6.065 10.113 -0.695 1.00 0.00 O ATOM 853 OE2 GLU A 61 -7.306 11.764 0.138 1.00 0.00 O ATOM 854 H GLU A 61 -8.823 7.938 3.911 1.00 0.00 H ATOM 855 HA GLU A 61 -7.219 9.817 2.671 1.00 0.00 H ATOM 856 HB2 GLU A 61 -7.042 8.083 0.797 1.00 0.00 H ATOM 857 HB3 GLU A 61 -8.782 7.763 0.907 1.00 0.00 H ATOM 858 HG2 GLU A 61 -8.471 9.067 -1.052 1.00 0.00 H ATOM 859 HG3 GLU A 61 -9.257 10.150 0.145 1.00 0.00 H ATOM 860 N GLY A 62 -10.351 8.780 2.636 1.00 0.00 N ATOM 861 CA GLY A 62 -11.690 8.834 3.117 1.00 0.00 C ATOM 862 C GLY A 62 -11.893 7.360 2.999 1.00 0.00 C ATOM 863 O GLY A 62 -11.138 6.717 2.261 1.00 0.00 O ATOM 864 H GLY A 62 -10.209 7.891 2.180 1.00 0.00 H ATOM 865 HA2 GLY A 62 -11.706 9.159 4.149 1.00 0.00 H ATOM 866 HA3 GLY A 62 -12.310 9.373 2.415 1.00 0.00 H ATOM 867 N GLU A 63 -12.840 6.757 3.737 1.00 0.00 N ATOM 868 CA GLU A 63 -12.925 5.318 3.802 1.00 0.00 C ATOM 869 C GLU A 63 -13.801 4.852 2.678 1.00 0.00 C ATOM 870 O GLU A 63 -15.025 4.847 2.808 1.00 0.00 O ATOM 871 CB GLU A 63 -13.486 4.789 5.146 1.00 0.00 C ATOM 872 CG GLU A 63 -13.373 3.260 5.320 1.00 0.00 C ATOM 873 CD GLU A 63 -11.899 2.860 5.365 1.00 0.00 C ATOM 874 OE1 GLU A 63 -11.282 3.017 6.452 1.00 0.00 O ATOM 875 OE2 GLU A 63 -11.367 2.417 4.312 1.00 0.00 O ATOM 876 H GLU A 63 -13.509 7.258 4.276 1.00 0.00 H ATOM 877 HA GLU A 63 -11.936 4.906 3.672 1.00 0.00 H ATOM 878 HB2 GLU A 63 -12.926 5.271 5.978 1.00 0.00 H ATOM 879 HB3 GLU A 63 -14.553 5.083 5.246 1.00 0.00 H ATOM 880 HG2 GLU A 63 -13.862 2.962 6.273 1.00 0.00 H ATOM 881 HG3 GLU A 63 -13.881 2.733 4.486 1.00 0.00 H ATOM 882 N LYS A 64 -13.191 4.470 1.534 1.00 0.00 N ATOM 883 CA LYS A 64 -13.901 3.893 0.436 1.00 0.00 C ATOM 884 C LYS A 64 -12.738 3.358 -0.332 1.00 0.00 C ATOM 885 O LYS A 64 -11.605 3.565 0.094 1.00 0.00 O ATOM 886 CB LYS A 64 -14.718 4.947 -0.366 1.00 0.00 C ATOM 887 CG LYS A 64 -15.784 4.402 -1.335 1.00 0.00 C ATOM 888 CD LYS A 64 -16.689 5.509 -1.910 1.00 0.00 C ATOM 889 CE LYS A 64 -15.982 6.382 -2.956 1.00 0.00 C ATOM 890 NZ LYS A 64 -16.828 7.537 -3.339 1.00 0.00 N ATOM 891 H LYS A 64 -12.196 4.481 1.341 1.00 0.00 H ATOM 892 HA LYS A 64 -14.485 3.065 0.813 1.00 0.00 H ATOM 893 HB2 LYS A 64 -15.279 5.553 0.383 1.00 0.00 H ATOM 894 HB3 LYS A 64 -14.029 5.644 -0.886 1.00 0.00 H ATOM 895 HG2 LYS A 64 -15.314 3.854 -2.178 1.00 0.00 H ATOM 896 HG3 LYS A 64 -16.428 3.690 -0.774 1.00 0.00 H ATOM 897 HD2 LYS A 64 -17.576 5.032 -2.389 1.00 0.00 H ATOM 898 HD3 LYS A 64 -17.059 6.143 -1.071 1.00 0.00 H ATOM 899 HE2 LYS A 64 -15.030 6.793 -2.563 1.00 0.00 H ATOM 900 HE3 LYS A 64 -15.768 5.796 -3.873 1.00 0.00 H ATOM 901 HZ1 LYS A 64 -17.755 7.207 -3.678 1.00 0.00 H ATOM 902 HZ2 LYS A 64 -16.958 8.155 -2.512 1.00 0.00 H ATOM 903 HZ3 LYS A 64 -16.353 8.074 -4.093 1.00 0.00 H ATOM 904 N CYS A 65 -12.965 2.653 -1.453 1.00 0.00 N ATOM 905 CA CYS A 65 -11.926 2.080 -2.259 1.00 0.00 C ATOM 906 C CYS A 65 -12.336 2.627 -3.579 1.00 0.00 C ATOM 907 O CYS A 65 -13.532 2.657 -3.874 1.00 0.00 O ATOM 908 CB CYS A 65 -11.930 0.520 -2.222 1.00 0.00 C ATOM 909 SG CYS A 65 -11.080 -0.412 -3.554 1.00 0.00 S ATOM 910 H CYS A 65 -13.859 2.581 -1.895 1.00 0.00 H ATOM 911 HA CYS A 65 -10.962 2.480 -1.985 1.00 0.00 H ATOM 912 HB2 CYS A 65 -11.493 0.224 -1.245 1.00 0.00 H ATOM 913 HB3 CYS A 65 -12.988 0.182 -2.202 1.00 0.00 H ATOM 914 N HIS A 66 -11.361 3.139 -4.349 1.00 0.00 N ATOM 915 CA HIS A 66 -11.601 3.780 -5.601 1.00 0.00 C ATOM 916 C HIS A 66 -10.191 3.849 -6.075 1.00 0.00 C ATOM 917 O HIS A 66 -9.302 3.967 -5.237 1.00 0.00 O ATOM 918 CB HIS A 66 -12.225 5.198 -5.446 1.00 0.00 C ATOM 919 CG HIS A 66 -11.694 5.952 -4.245 1.00 0.00 C ATOM 920 ND1 HIS A 66 -10.503 6.614 -4.262 1.00 0.00 N ATOM 921 CD2 HIS A 66 -12.134 5.966 -2.964 1.00 0.00 C ATOM 922 CE1 HIS A 66 -10.213 7.007 -3.028 1.00 0.00 C ATOM 923 NE2 HIS A 66 -11.194 6.632 -2.219 1.00 0.00 N ATOM 924 H HIS A 66 -10.369 3.144 -4.119 1.00 0.00 H ATOM 925 HA HIS A 66 -12.173 3.127 -6.244 1.00 0.00 H ATOM 926 HB2 HIS A 66 -12.088 5.788 -6.378 1.00 0.00 H ATOM 927 HB3 HIS A 66 -13.316 5.068 -5.285 1.00 0.00 H ATOM 928 HD1 HIS A 66 -9.903 6.708 -5.058 1.00 0.00 H ATOM 929 HD2 HIS A 66 -13.027 5.531 -2.533 1.00 0.00 H ATOM 930 HE1 HIS A 66 -9.300 7.495 -2.740 1.00 0.00 H ATOM 931 HE2 HIS A 66 -11.226 6.790 -1.233 1.00 0.00 H ATOM 932 N SER A 67 -9.943 3.739 -7.390 1.00 0.00 N ATOM 933 CA SER A 67 -8.638 3.765 -7.966 1.00 0.00 C ATOM 934 C SER A 67 -9.100 4.295 -9.322 1.00 0.00 C ATOM 935 O SER A 67 -10.301 4.131 -9.601 1.00 0.00 O ATOM 936 CB SER A 67 -7.987 2.379 -8.170 1.00 0.00 C ATOM 937 OG SER A 67 -7.680 1.778 -6.917 1.00 0.00 O ATOM 938 H SER A 67 -10.619 3.746 -8.142 1.00 0.00 H ATOM 939 HA SER A 67 -8.008 4.473 -7.443 1.00 0.00 H ATOM 940 HB2 SER A 67 -8.673 1.707 -8.730 1.00 0.00 H ATOM 941 HB3 SER A 67 -7.046 2.488 -8.748 1.00 0.00 H ATOM 942 HG SER A 67 -7.311 0.886 -7.108 1.00 0.00 H HETATM 943 N NH2 A 68 -8.205 4.922 -10.131 1.00 0.00 N HETATM 944 HN1 NH2 A 68 -7.275 5.106 -9.813 1.00 0.00 H HETATM 945 HN2 NH2 A 68 -8.519 5.289 -11.005 1.00 0.00 H TER 946 NH2 A 68