ATOM 1 N ALA A 1 -6.016 -10.891 -11.474 1.00 0.00 N ATOM 2 CA ALA A 1 -4.953 -10.042 -12.017 1.00 0.00 C ATOM 3 C ALA A 1 -5.198 -8.563 -11.690 1.00 0.00 C ATOM 4 O ALA A 1 -4.576 -7.676 -12.290 1.00 0.00 O ATOM 5 CB ALA A 1 -4.846 -10.232 -13.520 1.00 0.00 C ATOM 6 H1 ALA A 1 -5.862 -11.888 -11.436 1.00 0.00 H ATOM 7 HA ALA A 1 -4.018 -10.347 -11.574 1.00 0.00 H ATOM 8 HB1 ALA A 1 -5.774 -9.934 -13.984 1.00 0.00 H ATOM 9 HB2 ALA A 1 -4.640 -11.267 -13.750 1.00 0.00 H ATOM 10 HB3 ALA A 1 -4.044 -9.616 -13.902 1.00 0.00 H ATOM 11 N HIS A 2 -6.084 -8.286 -10.751 1.00 0.00 N ATOM 12 CA HIS A 2 -6.385 -6.918 -10.376 1.00 0.00 C ATOM 13 C HIS A 2 -6.098 -6.704 -8.920 1.00 0.00 C ATOM 14 O HIS A 2 -6.579 -7.445 -8.062 1.00 0.00 O ATOM 15 CB HIS A 2 -7.835 -6.523 -10.700 1.00 0.00 C ATOM 16 CG HIS A 2 -8.145 -6.470 -12.166 1.00 0.00 C ATOM 17 ND1 HIS A 2 -8.920 -7.394 -12.817 1.00 0.00 N ATOM 18 CD2 HIS A 2 -7.780 -5.560 -13.105 1.00 0.00 C ATOM 19 CE1 HIS A 2 -9.007 -7.045 -14.095 1.00 0.00 C ATOM 20 NE2 HIS A 2 -8.330 -5.931 -14.331 1.00 0.00 N ATOM 21 H HIS A 2 -6.510 -8.996 -10.219 1.00 0.00 H ATOM 22 HA HIS A 2 -5.718 -6.285 -10.943 1.00 0.00 H ATOM 23 HB2 HIS A 2 -8.501 -7.244 -10.250 1.00 0.00 H ATOM 24 HB3 HIS A 2 -8.035 -5.550 -10.278 1.00 0.00 H ATOM 25 HD1 HIS A 2 -9.347 -8.181 -12.406 1.00 0.00 H ATOM 26 HD2 HIS A 2 -7.162 -4.689 -12.939 1.00 0.00 H ATOM 27 HE1 HIS A 2 -9.561 -7.604 -14.837 1.00 0.00 H ATOM 28 N CYS A 3 -5.330 -5.705 -8.634 1.00 0.00 N ATOM 29 CA CYS A 3 -4.975 -5.399 -7.282 1.00 0.00 C ATOM 30 C CYS A 3 -6.061 -4.529 -6.679 1.00 0.00 C ATOM 31 O CYS A 3 -6.010 -3.299 -6.760 1.00 0.00 O ATOM 32 CB CYS A 3 -3.651 -4.669 -7.253 1.00 0.00 C ATOM 33 SG CYS A 3 -2.358 -5.435 -8.274 1.00 0.00 S ATOM 34 H CYS A 3 -4.984 -5.134 -9.351 1.00 0.00 H ATOM 35 HA CYS A 3 -4.891 -6.321 -6.724 1.00 0.00 H ATOM 36 HB2 CYS A 3 -3.796 -3.661 -7.611 1.00 0.00 H ATOM 37 HB3 CYS A 3 -3.291 -4.637 -6.234 1.00 0.00 H ATOM 38 N ASP A 4 -7.070 -5.158 -6.154 1.00 0.00 N ATOM 39 CA ASP A 4 -8.207 -4.435 -5.601 1.00 0.00 C ATOM 40 C ASP A 4 -8.468 -4.808 -4.149 1.00 0.00 C ATOM 41 O ASP A 4 -9.057 -4.033 -3.395 1.00 0.00 O ATOM 42 CB ASP A 4 -9.453 -4.665 -6.474 1.00 0.00 C ATOM 43 CG ASP A 4 -10.718 -4.059 -5.902 1.00 0.00 C ATOM 44 OD1 ASP A 4 -10.904 -2.815 -5.980 1.00 0.00 O ATOM 45 OD2 ASP A 4 -11.555 -4.812 -5.376 1.00 0.00 O ATOM 46 H ASP A 4 -7.051 -6.140 -6.173 1.00 0.00 H ATOM 47 HA ASP A 4 -7.962 -3.383 -5.636 1.00 0.00 H ATOM 48 HB2 ASP A 4 -9.284 -4.227 -7.447 1.00 0.00 H ATOM 49 HB3 ASP A 4 -9.601 -5.729 -6.592 1.00 0.00 H ATOM 50 N HIS A 5 -7.986 -5.957 -3.743 1.00 0.00 N ATOM 51 CA HIS A 5 -8.213 -6.431 -2.387 1.00 0.00 C ATOM 52 C HIS A 5 -7.368 -5.677 -1.393 1.00 0.00 C ATOM 53 O HIS A 5 -6.139 -5.695 -1.486 1.00 0.00 O ATOM 54 CB HIS A 5 -7.918 -7.929 -2.253 1.00 0.00 C ATOM 55 CG HIS A 5 -8.895 -8.826 -2.935 1.00 0.00 C ATOM 56 ND1 HIS A 5 -8.692 -9.399 -4.170 1.00 0.00 N ATOM 57 CD2 HIS A 5 -10.093 -9.286 -2.501 1.00 0.00 C ATOM 58 CE1 HIS A 5 -9.743 -10.172 -4.444 1.00 0.00 C ATOM 59 NE2 HIS A 5 -10.627 -10.142 -3.456 1.00 0.00 N ATOM 60 H HIS A 5 -7.435 -6.500 -4.347 1.00 0.00 H ATOM 61 HA HIS A 5 -9.254 -6.269 -2.154 1.00 0.00 H ATOM 62 HB2 HIS A 5 -6.945 -8.132 -2.677 1.00 0.00 H ATOM 63 HB3 HIS A 5 -7.900 -8.187 -1.205 1.00 0.00 H ATOM 64 HD1 HIS A 5 -7.931 -9.277 -4.781 1.00 0.00 H ATOM 65 HD2 HIS A 5 -10.568 -9.027 -1.564 1.00 0.00 H ATOM 66 HE1 HIS A 5 -9.856 -10.742 -5.354 1.00 0.00 H ATOM 67 N PHE A 6 -8.017 -4.990 -0.478 1.00 0.00 N ATOM 68 CA PHE A 6 -7.327 -4.337 0.614 1.00 0.00 C ATOM 69 C PHE A 6 -6.739 -5.408 1.517 1.00 0.00 C ATOM 70 O PHE A 6 -7.476 -6.183 2.144 1.00 0.00 O ATOM 71 CB PHE A 6 -8.278 -3.433 1.424 1.00 0.00 C ATOM 72 CG PHE A 6 -8.705 -2.156 0.737 1.00 0.00 C ATOM 73 CD1 PHE A 6 -9.729 -2.141 -0.191 1.00 0.00 C ATOM 74 CD2 PHE A 6 -8.091 -0.963 1.051 1.00 0.00 C ATOM 75 CE1 PHE A 6 -10.123 -0.959 -0.789 1.00 0.00 C ATOM 76 CE2 PHE A 6 -8.481 0.217 0.452 1.00 0.00 C ATOM 77 CZ PHE A 6 -9.498 0.216 -0.467 1.00 0.00 C ATOM 78 H PHE A 6 -8.995 -4.927 -0.540 1.00 0.00 H ATOM 79 HA PHE A 6 -6.525 -3.744 0.199 1.00 0.00 H ATOM 80 HB2 PHE A 6 -9.175 -3.990 1.650 1.00 0.00 H ATOM 81 HB3 PHE A 6 -7.793 -3.168 2.352 1.00 0.00 H ATOM 82 HD1 PHE A 6 -10.225 -3.062 -0.454 1.00 0.00 H ATOM 83 HD2 PHE A 6 -7.289 -0.949 1.775 1.00 0.00 H ATOM 84 HE1 PHE A 6 -10.924 -0.954 -1.512 1.00 0.00 H ATOM 85 HE2 PHE A 6 -7.983 1.140 0.713 1.00 0.00 H ATOM 86 HZ PHE A 6 -9.811 1.136 -0.939 1.00 0.00 H ATOM 87 N LEU A 7 -5.441 -5.504 1.524 1.00 0.00 N ATOM 88 CA LEU A 7 -4.766 -6.504 2.318 1.00 0.00 C ATOM 89 C LEU A 7 -4.615 -6.036 3.743 1.00 0.00 C ATOM 90 O LEU A 7 -4.844 -6.797 4.685 1.00 0.00 O ATOM 91 CB LEU A 7 -3.399 -6.835 1.726 1.00 0.00 C ATOM 92 CG LEU A 7 -3.393 -7.333 0.281 1.00 0.00 C ATOM 93 CD1 LEU A 7 -1.986 -7.642 -0.150 1.00 0.00 C ATOM 94 CD2 LEU A 7 -4.277 -8.557 0.117 1.00 0.00 C ATOM 95 H LEU A 7 -4.916 -4.895 0.955 1.00 0.00 H ATOM 96 HA LEU A 7 -5.372 -7.397 2.305 1.00 0.00 H ATOM 97 HB2 LEU A 7 -2.792 -5.944 1.777 1.00 0.00 H ATOM 98 HB3 LEU A 7 -2.941 -7.592 2.344 1.00 0.00 H ATOM 99 HG LEU A 7 -3.771 -6.551 -0.362 1.00 0.00 H ATOM 100 HD11 LEU A 7 -1.576 -8.409 0.490 1.00 0.00 H ATOM 101 HD12 LEU A 7 -1.387 -6.748 -0.072 1.00 0.00 H ATOM 102 HD13 LEU A 7 -1.983 -7.989 -1.172 1.00 0.00 H ATOM 103 HD21 LEU A 7 -3.932 -9.342 0.773 1.00 0.00 H ATOM 104 HD22 LEU A 7 -4.226 -8.900 -0.906 1.00 0.00 H ATOM 105 HD23 LEU A 7 -5.299 -8.305 0.359 1.00 0.00 H ATOM 106 N GLY A 8 -4.267 -4.787 3.893 1.00 0.00 N ATOM 107 CA GLY A 8 -4.069 -4.228 5.189 1.00 0.00 C ATOM 108 C GLY A 8 -3.511 -2.837 5.087 1.00 0.00 C ATOM 109 O GLY A 8 -3.444 -2.270 3.972 1.00 0.00 O ATOM 110 H GLY A 8 -4.131 -4.205 3.116 1.00 0.00 H ATOM 111 HA2 GLY A 8 -4.994 -4.233 5.741 1.00 0.00 H ATOM 112 HA3 GLY A 8 -3.353 -4.841 5.716 1.00 0.00 H ATOM 113 N GLU A 9 -3.115 -2.293 6.213 1.00 0.00 N ATOM 114 CA GLU A 9 -2.536 -0.977 6.285 1.00 0.00 C ATOM 115 C GLU A 9 -1.069 -1.081 6.641 1.00 0.00 C ATOM 116 O GLU A 9 -0.709 -1.592 7.717 1.00 0.00 O ATOM 117 CB GLU A 9 -3.222 -0.129 7.357 1.00 0.00 C ATOM 118 CG GLU A 9 -4.673 0.192 7.104 1.00 0.00 C ATOM 119 CD GLU A 9 -5.271 1.051 8.195 1.00 0.00 C ATOM 120 OE1 GLU A 9 -6.310 0.679 8.760 1.00 0.00 O ATOM 121 OE2 GLU A 9 -4.713 2.121 8.507 1.00 0.00 O ATOM 122 H GLU A 9 -3.185 -2.816 7.040 1.00 0.00 H ATOM 123 HA GLU A 9 -2.650 -0.489 5.329 1.00 0.00 H ATOM 124 HB2 GLU A 9 -3.160 -0.652 8.300 1.00 0.00 H ATOM 125 HB3 GLU A 9 -2.680 0.801 7.447 1.00 0.00 H ATOM 126 HG2 GLU A 9 -4.756 0.720 6.166 1.00 0.00 H ATOM 127 HG3 GLU A 9 -5.229 -0.732 7.047 1.00 0.00 H ATOM 128 N ALA A 10 -0.233 -0.604 5.774 1.00 0.00 N ATOM 129 CA ALA A 10 1.171 -0.561 6.048 1.00 0.00 C ATOM 130 C ALA A 10 1.618 0.879 6.141 1.00 0.00 C ATOM 131 O ALA A 10 1.318 1.680 5.268 1.00 0.00 O ATOM 132 CB ALA A 10 1.972 -1.298 4.997 1.00 0.00 C ATOM 133 H ALA A 10 -0.570 -0.265 4.913 1.00 0.00 H ATOM 134 HA ALA A 10 1.324 -1.040 7.004 1.00 0.00 H ATOM 135 HB1 ALA A 10 1.643 -2.325 4.943 1.00 0.00 H ATOM 136 HB2 ALA A 10 3.008 -1.263 5.305 1.00 0.00 H ATOM 137 HB3 ALA A 10 1.857 -0.811 4.041 1.00 0.00 H ATOM 138 N PRO A 11 2.283 1.248 7.217 1.00 0.00 N ATOM 139 CA PRO A 11 2.783 2.599 7.393 1.00 0.00 C ATOM 140 C PRO A 11 4.023 2.850 6.529 1.00 0.00 C ATOM 141 O PRO A 11 5.081 2.255 6.751 1.00 0.00 O ATOM 142 CB PRO A 11 3.126 2.658 8.881 1.00 0.00 C ATOM 143 CG PRO A 11 3.409 1.246 9.270 1.00 0.00 C ATOM 144 CD PRO A 11 2.595 0.376 8.362 1.00 0.00 C ATOM 145 HA PRO A 11 2.032 3.336 7.151 1.00 0.00 H ATOM 146 HB2 PRO A 11 3.991 3.290 9.023 1.00 0.00 H ATOM 147 HB3 PRO A 11 2.290 3.058 9.436 1.00 0.00 H ATOM 148 HG2 PRO A 11 4.456 1.031 9.119 1.00 0.00 H ATOM 149 HG3 PRO A 11 3.133 1.077 10.299 1.00 0.00 H ATOM 150 HD2 PRO A 11 3.180 -0.474 8.040 1.00 0.00 H ATOM 151 HD3 PRO A 11 1.690 0.041 8.845 1.00 0.00 H ATOM 152 N VAL A 12 3.885 3.678 5.530 1.00 0.00 N ATOM 153 CA VAL A 12 4.985 3.971 4.646 1.00 0.00 C ATOM 154 C VAL A 12 5.290 5.438 4.699 1.00 0.00 C ATOM 155 O VAL A 12 4.409 6.273 4.485 1.00 0.00 O ATOM 156 CB VAL A 12 4.695 3.561 3.177 1.00 0.00 C ATOM 157 CG1 VAL A 12 5.884 3.896 2.275 1.00 0.00 C ATOM 158 CG2 VAL A 12 4.374 2.082 3.091 1.00 0.00 C ATOM 159 H VAL A 12 3.033 4.136 5.373 1.00 0.00 H ATOM 160 HA VAL A 12 5.846 3.422 4.997 1.00 0.00 H ATOM 161 HB VAL A 12 3.839 4.121 2.830 1.00 0.00 H ATOM 162 HG11 VAL A 12 5.665 3.634 1.252 1.00 0.00 H ATOM 163 HG12 VAL A 12 6.752 3.344 2.606 1.00 0.00 H ATOM 164 HG13 VAL A 12 6.092 4.954 2.338 1.00 0.00 H ATOM 165 HG21 VAL A 12 3.511 1.863 3.703 1.00 0.00 H ATOM 166 HG22 VAL A 12 5.224 1.519 3.444 1.00 0.00 H ATOM 167 HG23 VAL A 12 4.170 1.814 2.066 1.00 0.00 H ATOM 168 N TYR A 13 6.506 5.750 5.021 1.00 0.00 N ATOM 169 CA TYR A 13 6.942 7.103 5.048 1.00 0.00 C ATOM 170 C TYR A 13 8.376 7.136 4.540 1.00 0.00 C ATOM 171 O TYR A 13 9.179 6.279 4.920 1.00 0.00 O ATOM 172 CB TYR A 13 6.838 7.673 6.471 1.00 0.00 C ATOM 173 CG TYR A 13 7.040 9.169 6.557 1.00 0.00 C ATOM 174 CD1 TYR A 13 6.009 10.043 6.236 1.00 0.00 C ATOM 175 CD2 TYR A 13 8.250 9.709 6.965 1.00 0.00 C ATOM 176 CE1 TYR A 13 6.179 11.406 6.316 1.00 0.00 C ATOM 177 CE2 TYR A 13 8.427 11.070 7.048 1.00 0.00 C ATOM 178 CZ TYR A 13 7.389 11.915 6.721 1.00 0.00 C ATOM 179 OH TYR A 13 7.563 13.272 6.806 1.00 0.00 O ATOM 180 H TYR A 13 7.158 5.049 5.241 1.00 0.00 H ATOM 181 HA TYR A 13 6.310 7.669 4.381 1.00 0.00 H ATOM 182 HB2 TYR A 13 5.860 7.449 6.870 1.00 0.00 H ATOM 183 HB3 TYR A 13 7.586 7.198 7.087 1.00 0.00 H ATOM 184 HD1 TYR A 13 5.058 9.640 5.919 1.00 0.00 H ATOM 185 HD2 TYR A 13 9.063 9.045 7.220 1.00 0.00 H ATOM 186 HE1 TYR A 13 5.361 12.065 6.063 1.00 0.00 H ATOM 187 HE2 TYR A 13 9.381 11.465 7.367 1.00 0.00 H ATOM 188 HH TYR A 13 8.460 13.483 6.512 1.00 0.00 H ATOM 189 N PRO A 14 8.715 8.062 3.637 1.00 0.00 N ATOM 190 CA PRO A 14 7.775 9.056 3.094 1.00 0.00 C ATOM 191 C PRO A 14 6.826 8.447 2.054 1.00 0.00 C ATOM 192 O PRO A 14 7.022 7.311 1.595 1.00 0.00 O ATOM 193 CB PRO A 14 8.707 10.061 2.421 1.00 0.00 C ATOM 194 CG PRO A 14 9.856 9.238 1.972 1.00 0.00 C ATOM 195 CD PRO A 14 10.065 8.216 3.054 1.00 0.00 C ATOM 196 HA PRO A 14 7.207 9.545 3.872 1.00 0.00 H ATOM 197 HB2 PRO A 14 8.200 10.532 1.591 1.00 0.00 H ATOM 198 HB3 PRO A 14 9.017 10.806 3.138 1.00 0.00 H ATOM 199 HG2 PRO A 14 9.613 8.754 1.037 1.00 0.00 H ATOM 200 HG3 PRO A 14 10.733 9.856 1.859 1.00 0.00 H ATOM 201 HD2 PRO A 14 10.412 7.284 2.635 1.00 0.00 H ATOM 202 HD3 PRO A 14 10.761 8.582 3.794 1.00 0.00 H ATOM 203 N CYS A 15 5.818 9.188 1.693 1.00 0.00 N ATOM 204 CA CYS A 15 4.882 8.732 0.711 1.00 0.00 C ATOM 205 C CYS A 15 5.419 8.919 -0.682 1.00 0.00 C ATOM 206 O CYS A 15 5.676 10.037 -1.134 1.00 0.00 O ATOM 207 CB CYS A 15 3.526 9.409 0.848 1.00 0.00 C ATOM 208 SG CYS A 15 2.405 9.113 -0.573 1.00 0.00 S ATOM 209 H CYS A 15 5.703 10.082 2.081 1.00 0.00 H ATOM 210 HA CYS A 15 4.750 7.671 0.871 1.00 0.00 H ATOM 211 HB2 CYS A 15 3.034 9.050 1.739 1.00 0.00 H ATOM 212 HB3 CYS A 15 3.677 10.476 0.928 1.00 0.00 H ATOM 213 N LYS A 16 5.635 7.820 -1.320 1.00 0.00 N ATOM 214 CA LYS A 16 6.028 7.753 -2.672 1.00 0.00 C ATOM 215 C LYS A 16 5.319 6.539 -3.172 1.00 0.00 C ATOM 216 O LYS A 16 5.259 5.549 -2.440 1.00 0.00 O ATOM 217 CB LYS A 16 7.532 7.536 -2.752 1.00 0.00 C ATOM 218 CG LYS A 16 8.208 8.152 -3.951 1.00 0.00 C ATOM 219 CD LYS A 16 8.104 9.662 -3.870 1.00 0.00 C ATOM 220 CE LYS A 16 8.873 10.349 -4.977 1.00 0.00 C ATOM 221 NZ LYS A 16 8.802 11.817 -4.854 1.00 0.00 N ATOM 222 H LYS A 16 5.527 6.966 -0.855 1.00 0.00 H ATOM 223 HA LYS A 16 5.728 8.640 -3.206 1.00 0.00 H ATOM 224 HB2 LYS A 16 7.954 7.986 -1.871 1.00 0.00 H ATOM 225 HB3 LYS A 16 7.736 6.474 -2.742 1.00 0.00 H ATOM 226 HG2 LYS A 16 9.248 7.865 -3.960 1.00 0.00 H ATOM 227 HG3 LYS A 16 7.725 7.809 -4.854 1.00 0.00 H ATOM 228 HD2 LYS A 16 7.061 9.935 -3.934 1.00 0.00 H ATOM 229 HD3 LYS A 16 8.488 9.975 -2.910 1.00 0.00 H ATOM 230 HE2 LYS A 16 9.907 10.040 -4.926 1.00 0.00 H ATOM 231 HE3 LYS A 16 8.457 10.052 -5.928 1.00 0.00 H ATOM 232 HZ1 LYS A 16 9.386 12.279 -5.578 1.00 0.00 H ATOM 233 HZ2 LYS A 16 9.138 12.138 -3.923 1.00 0.00 H ATOM 234 HZ3 LYS A 16 7.824 12.150 -4.974 1.00 0.00 H ATOM 235 N GLU A 17 4.781 6.590 -4.354 1.00 0.00 N ATOM 236 CA GLU A 17 4.007 5.465 -4.896 1.00 0.00 C ATOM 237 C GLU A 17 4.869 4.234 -4.990 1.00 0.00 C ATOM 238 O GLU A 17 4.472 3.147 -4.568 1.00 0.00 O ATOM 239 CB GLU A 17 3.428 5.789 -6.266 1.00 0.00 C ATOM 240 CG GLU A 17 2.451 6.935 -6.267 1.00 0.00 C ATOM 241 CD GLU A 17 1.901 7.206 -7.635 1.00 0.00 C ATOM 242 OE1 GLU A 17 2.547 7.936 -8.412 1.00 0.00 O ATOM 243 OE2 GLU A 17 0.819 6.681 -7.975 1.00 0.00 O ATOM 244 H GLU A 17 4.925 7.404 -4.884 1.00 0.00 H ATOM 245 HA GLU A 17 3.199 5.266 -4.208 1.00 0.00 H ATOM 246 HB2 GLU A 17 4.237 6.031 -6.940 1.00 0.00 H ATOM 247 HB3 GLU A 17 2.921 4.912 -6.639 1.00 0.00 H ATOM 248 HG2 GLU A 17 1.639 6.684 -5.602 1.00 0.00 H ATOM 249 HG3 GLU A 17 2.952 7.821 -5.905 1.00 0.00 H ATOM 250 N LYS A 18 6.072 4.428 -5.490 1.00 0.00 N ATOM 251 CA LYS A 18 7.024 3.349 -5.644 1.00 0.00 C ATOM 252 C LYS A 18 7.396 2.755 -4.281 1.00 0.00 C ATOM 253 O LYS A 18 7.439 1.538 -4.125 1.00 0.00 O ATOM 254 CB LYS A 18 8.270 3.834 -6.381 1.00 0.00 C ATOM 255 CG LYS A 18 9.244 2.723 -6.721 1.00 0.00 C ATOM 256 CD LYS A 18 10.447 3.247 -7.469 1.00 0.00 C ATOM 257 CE LYS A 18 11.356 2.110 -7.877 1.00 0.00 C ATOM 258 NZ LYS A 18 12.544 2.578 -8.613 1.00 0.00 N ATOM 259 H LYS A 18 6.292 5.338 -5.780 1.00 0.00 H ATOM 260 HA LYS A 18 6.549 2.576 -6.229 1.00 0.00 H ATOM 261 HB2 LYS A 18 7.963 4.311 -7.300 1.00 0.00 H ATOM 262 HB3 LYS A 18 8.780 4.558 -5.764 1.00 0.00 H ATOM 263 HG2 LYS A 18 9.578 2.257 -5.805 1.00 0.00 H ATOM 264 HG3 LYS A 18 8.738 1.990 -7.332 1.00 0.00 H ATOM 265 HD2 LYS A 18 10.116 3.769 -8.354 1.00 0.00 H ATOM 266 HD3 LYS A 18 10.994 3.925 -6.829 1.00 0.00 H ATOM 267 HE2 LYS A 18 11.675 1.576 -6.995 1.00 0.00 H ATOM 268 HE3 LYS A 18 10.788 1.447 -8.511 1.00 0.00 H ATOM 269 HZ1 LYS A 18 13.137 1.766 -8.882 1.00 0.00 H ATOM 270 HZ2 LYS A 18 13.118 3.217 -8.029 1.00 0.00 H ATOM 271 HZ3 LYS A 18 12.270 3.082 -9.480 1.00 0.00 H ATOM 272 N ALA A 19 7.613 3.626 -3.293 1.00 0.00 N ATOM 273 CA ALA A 19 7.953 3.192 -1.939 1.00 0.00 C ATOM 274 C ALA A 19 6.794 2.444 -1.328 1.00 0.00 C ATOM 275 O ALA A 19 6.956 1.343 -0.841 1.00 0.00 O ATOM 276 CB ALA A 19 8.321 4.376 -1.052 1.00 0.00 C ATOM 277 H ALA A 19 7.539 4.582 -3.487 1.00 0.00 H ATOM 278 HA ALA A 19 8.800 2.526 -1.997 1.00 0.00 H ATOM 279 HB1 ALA A 19 7.469 5.037 -0.974 1.00 0.00 H ATOM 280 HB2 ALA A 19 9.161 4.910 -1.468 1.00 0.00 H ATOM 281 HB3 ALA A 19 8.572 4.012 -0.067 1.00 0.00 H ATOM 282 N CYS A 20 5.632 3.039 -1.417 1.00 0.00 N ATOM 283 CA CYS A 20 4.397 2.498 -0.879 1.00 0.00 C ATOM 284 C CYS A 20 4.137 1.094 -1.436 1.00 0.00 C ATOM 285 O CYS A 20 4.031 0.118 -0.682 1.00 0.00 O ATOM 286 CB CYS A 20 3.254 3.469 -1.215 1.00 0.00 C ATOM 287 SG CYS A 20 1.626 3.000 -0.603 1.00 0.00 S ATOM 288 H CYS A 20 5.583 3.909 -1.874 1.00 0.00 H ATOM 289 HA CYS A 20 4.492 2.428 0.193 1.00 0.00 H ATOM 290 HB2 CYS A 20 3.483 4.437 -0.795 1.00 0.00 H ATOM 291 HB3 CYS A 20 3.190 3.564 -2.289 1.00 0.00 H ATOM 292 N LYS A 21 4.150 0.986 -2.753 1.00 0.00 N ATOM 293 CA LYS A 21 3.927 -0.267 -3.451 1.00 0.00 C ATOM 294 C LYS A 21 5.035 -1.309 -3.130 1.00 0.00 C ATOM 295 O LYS A 21 4.784 -2.524 -3.120 1.00 0.00 O ATOM 296 CB LYS A 21 3.849 0.028 -4.959 1.00 0.00 C ATOM 297 CG LYS A 21 3.711 -1.178 -5.859 1.00 0.00 C ATOM 298 CD LYS A 21 3.649 -0.761 -7.313 1.00 0.00 C ATOM 299 CE LYS A 21 3.747 -1.955 -8.250 1.00 0.00 C ATOM 300 NZ LYS A 21 5.068 -2.641 -8.169 1.00 0.00 N ATOM 301 H LYS A 21 4.305 1.794 -3.294 1.00 0.00 H ATOM 302 HA LYS A 21 2.975 -0.662 -3.130 1.00 0.00 H ATOM 303 HB2 LYS A 21 3.001 0.672 -5.139 1.00 0.00 H ATOM 304 HB3 LYS A 21 4.744 0.562 -5.243 1.00 0.00 H ATOM 305 HG2 LYS A 21 4.576 -1.802 -5.713 1.00 0.00 H ATOM 306 HG3 LYS A 21 2.814 -1.720 -5.601 1.00 0.00 H ATOM 307 HD2 LYS A 21 2.710 -0.257 -7.489 1.00 0.00 H ATOM 308 HD3 LYS A 21 4.462 -0.082 -7.519 1.00 0.00 H ATOM 309 HE2 LYS A 21 2.973 -2.662 -7.988 1.00 0.00 H ATOM 310 HE3 LYS A 21 3.588 -1.615 -9.262 1.00 0.00 H ATOM 311 HZ1 LYS A 21 5.856 -1.991 -8.363 1.00 0.00 H ATOM 312 HZ2 LYS A 21 5.122 -3.402 -8.878 1.00 0.00 H ATOM 313 HZ3 LYS A 21 5.230 -3.083 -7.245 1.00 0.00 H ATOM 314 N SER A 22 6.231 -0.831 -2.841 1.00 0.00 N ATOM 315 CA SER A 22 7.351 -1.700 -2.541 1.00 0.00 C ATOM 316 C SER A 22 7.275 -2.197 -1.084 1.00 0.00 C ATOM 317 O SER A 22 7.416 -3.390 -0.822 1.00 0.00 O ATOM 318 CB SER A 22 8.674 -0.965 -2.826 1.00 0.00 C ATOM 319 OG SER A 22 9.808 -1.809 -2.697 1.00 0.00 O ATOM 320 H SER A 22 6.370 0.140 -2.828 1.00 0.00 H ATOM 321 HA SER A 22 7.275 -2.556 -3.194 1.00 0.00 H ATOM 322 HB2 SER A 22 8.653 -0.575 -3.834 1.00 0.00 H ATOM 323 HB3 SER A 22 8.769 -0.142 -2.133 1.00 0.00 H ATOM 324 HG SER A 22 9.812 -2.400 -3.463 1.00 0.00 H ATOM 325 N VAL A 23 6.995 -1.290 -0.152 1.00 0.00 N ATOM 326 CA VAL A 23 6.880 -1.640 1.263 1.00 0.00 C ATOM 327 C VAL A 23 5.680 -2.572 1.473 1.00 0.00 C ATOM 328 O VAL A 23 5.705 -3.477 2.335 1.00 0.00 O ATOM 329 CB VAL A 23 6.785 -0.376 2.166 1.00 0.00 C ATOM 330 CG1 VAL A 23 6.610 -0.748 3.631 1.00 0.00 C ATOM 331 CG2 VAL A 23 8.031 0.483 2.005 1.00 0.00 C ATOM 332 H VAL A 23 6.867 -0.350 -0.417 1.00 0.00 H ATOM 333 HA VAL A 23 7.772 -2.194 1.519 1.00 0.00 H ATOM 334 HB VAL A 23 5.932 0.207 1.850 1.00 0.00 H ATOM 335 HG11 VAL A 23 5.678 -1.279 3.758 1.00 0.00 H ATOM 336 HG12 VAL A 23 6.611 0.143 4.242 1.00 0.00 H ATOM 337 HG13 VAL A 23 7.426 -1.388 3.931 1.00 0.00 H ATOM 338 HG21 VAL A 23 8.121 0.795 0.975 1.00 0.00 H ATOM 339 HG22 VAL A 23 8.902 -0.092 2.284 1.00 0.00 H ATOM 340 HG23 VAL A 23 7.953 1.352 2.640 1.00 0.00 H ATOM 341 N CYS A 24 4.658 -2.395 0.648 1.00 0.00 N ATOM 342 CA CYS A 24 3.525 -3.301 0.638 1.00 0.00 C ATOM 343 C CYS A 24 3.953 -4.738 0.338 1.00 0.00 C ATOM 344 O CYS A 24 3.344 -5.673 0.826 1.00 0.00 O ATOM 345 CB CYS A 24 2.433 -2.839 -0.323 1.00 0.00 C ATOM 346 SG CYS A 24 1.457 -1.439 0.294 1.00 0.00 S ATOM 347 H CYS A 24 4.649 -1.610 0.055 1.00 0.00 H ATOM 348 HA CYS A 24 3.124 -3.292 1.642 1.00 0.00 H ATOM 349 HB2 CYS A 24 2.885 -2.540 -1.257 1.00 0.00 H ATOM 350 HB3 CYS A 24 1.756 -3.660 -0.501 1.00 0.00 H ATOM 351 N LYS A 25 5.036 -4.905 -0.415 1.00 0.00 N ATOM 352 CA LYS A 25 5.559 -6.230 -0.706 1.00 0.00 C ATOM 353 C LYS A 25 6.484 -6.722 0.386 1.00 0.00 C ATOM 354 O LYS A 25 6.890 -7.878 0.384 1.00 0.00 O ATOM 355 CB LYS A 25 6.268 -6.310 -2.050 1.00 0.00 C ATOM 356 CG LYS A 25 5.348 -6.361 -3.241 1.00 0.00 C ATOM 357 CD LYS A 25 6.137 -6.642 -4.502 1.00 0.00 C ATOM 358 CE LYS A 25 5.235 -6.922 -5.689 1.00 0.00 C ATOM 359 NZ LYS A 25 4.431 -8.147 -5.487 1.00 0.00 N ATOM 360 H LYS A 25 5.517 -4.124 -0.766 1.00 0.00 H ATOM 361 HA LYS A 25 4.708 -6.895 -0.728 1.00 0.00 H ATOM 362 HB2 LYS A 25 6.905 -5.445 -2.155 1.00 0.00 H ATOM 363 HB3 LYS A 25 6.885 -7.197 -2.058 1.00 0.00 H ATOM 364 HG2 LYS A 25 4.619 -7.144 -3.095 1.00 0.00 H ATOM 365 HG3 LYS A 25 4.847 -5.409 -3.342 1.00 0.00 H ATOM 366 HD2 LYS A 25 6.770 -5.799 -4.727 1.00 0.00 H ATOM 367 HD3 LYS A 25 6.759 -7.507 -4.328 1.00 0.00 H ATOM 368 HE2 LYS A 25 4.566 -6.085 -5.823 1.00 0.00 H ATOM 369 HE3 LYS A 25 5.843 -7.039 -6.574 1.00 0.00 H ATOM 370 HZ1 LYS A 25 3.710 -8.004 -4.751 1.00 0.00 H ATOM 371 HZ2 LYS A 25 5.048 -8.936 -5.209 1.00 0.00 H ATOM 372 HZ3 LYS A 25 3.959 -8.432 -6.369 1.00 0.00 H ATOM 373 N GLU A 26 6.855 -5.858 1.288 1.00 0.00 N ATOM 374 CA GLU A 26 7.667 -6.283 2.402 1.00 0.00 C ATOM 375 C GLU A 26 6.756 -6.762 3.507 1.00 0.00 C ATOM 376 O GLU A 26 7.104 -7.651 4.294 1.00 0.00 O ATOM 377 CB GLU A 26 8.575 -5.163 2.904 1.00 0.00 C ATOM 378 CG GLU A 26 9.477 -4.576 1.832 1.00 0.00 C ATOM 379 CD GLU A 26 10.236 -5.628 1.058 1.00 0.00 C ATOM 380 OE1 GLU A 26 10.063 -5.714 -0.173 1.00 0.00 O ATOM 381 OE2 GLU A 26 11.009 -6.399 1.656 1.00 0.00 O ATOM 382 H GLU A 26 6.593 -4.917 1.200 1.00 0.00 H ATOM 383 HA GLU A 26 8.268 -7.115 2.066 1.00 0.00 H ATOM 384 HB2 GLU A 26 7.959 -4.370 3.299 1.00 0.00 H ATOM 385 HB3 GLU A 26 9.198 -5.551 3.697 1.00 0.00 H ATOM 386 HG2 GLU A 26 8.869 -4.020 1.135 1.00 0.00 H ATOM 387 HG3 GLU A 26 10.187 -3.910 2.300 1.00 0.00 H ATOM 388 N HIS A 27 5.589 -6.165 3.562 1.00 0.00 N ATOM 389 CA HIS A 27 4.582 -6.556 4.527 1.00 0.00 C ATOM 390 C HIS A 27 3.725 -7.700 4.022 1.00 0.00 C ATOM 391 O HIS A 27 3.470 -8.652 4.752 1.00 0.00 O ATOM 392 CB HIS A 27 3.692 -5.378 4.931 1.00 0.00 C ATOM 393 CG HIS A 27 4.359 -4.368 5.803 1.00 0.00 C ATOM 394 ND1 HIS A 27 4.048 -4.186 7.128 1.00 0.00 N ATOM 395 CD2 HIS A 27 5.320 -3.464 5.518 1.00 0.00 C ATOM 396 CE1 HIS A 27 4.804 -3.205 7.603 1.00 0.00 C ATOM 397 NE2 HIS A 27 5.602 -2.727 6.663 1.00 0.00 N ATOM 398 H HIS A 27 5.422 -5.418 2.943 1.00 0.00 H ATOM 399 HA HIS A 27 5.107 -6.897 5.407 1.00 0.00 H ATOM 400 HB2 HIS A 27 3.359 -4.868 4.039 1.00 0.00 H ATOM 401 HB3 HIS A 27 2.829 -5.758 5.458 1.00 0.00 H ATOM 402 HD1 HIS A 27 3.376 -4.693 7.639 1.00 0.00 H ATOM 403 HD2 HIS A 27 5.796 -3.331 4.557 1.00 0.00 H ATOM 404 HE1 HIS A 27 4.775 -2.851 8.623 1.00 0.00 H ATOM 405 N TYR A 28 3.303 -7.628 2.785 1.00 0.00 N ATOM 406 CA TYR A 28 2.401 -8.618 2.239 1.00 0.00 C ATOM 407 C TYR A 28 3.016 -9.236 0.996 1.00 0.00 C ATOM 408 O TYR A 28 3.922 -8.665 0.401 1.00 0.00 O ATOM 409 CB TYR A 28 1.050 -7.969 1.878 1.00 0.00 C ATOM 410 CG TYR A 28 0.430 -7.144 2.994 1.00 0.00 C ATOM 411 CD1 TYR A 28 -0.354 -7.725 3.983 1.00 0.00 C ATOM 412 CD2 TYR A 28 0.645 -5.774 3.056 1.00 0.00 C ATOM 413 CE1 TYR A 28 -0.893 -6.958 5.001 1.00 0.00 C ATOM 414 CE2 TYR A 28 0.105 -5.010 4.064 1.00 0.00 C ATOM 415 CZ TYR A 28 -0.655 -5.604 5.030 1.00 0.00 C ATOM 416 OH TYR A 28 -1.169 -4.844 6.037 1.00 0.00 O ATOM 417 H TYR A 28 3.597 -6.912 2.181 1.00 0.00 H ATOM 418 HA TYR A 28 2.239 -9.374 2.991 1.00 0.00 H ATOM 419 HB2 TYR A 28 1.198 -7.315 1.033 1.00 0.00 H ATOM 420 HB3 TYR A 28 0.350 -8.744 1.606 1.00 0.00 H ATOM 421 HD1 TYR A 28 -0.536 -8.790 3.957 1.00 0.00 H ATOM 422 HD2 TYR A 28 1.246 -5.303 2.292 1.00 0.00 H ATOM 423 HE1 TYR A 28 -1.509 -7.408 5.766 1.00 0.00 H ATOM 424 HE2 TYR A 28 0.283 -3.945 4.096 1.00 0.00 H ATOM 425 HH TYR A 28 -0.975 -5.270 6.880 1.00 0.00 H ATOM 426 N HIS A 29 2.529 -10.381 0.609 1.00 0.00 N ATOM 427 CA HIS A 29 3.035 -11.059 -0.575 1.00 0.00 C ATOM 428 C HIS A 29 2.160 -10.798 -1.770 1.00 0.00 C ATOM 429 O HIS A 29 2.653 -10.561 -2.863 1.00 0.00 O ATOM 430 CB HIS A 29 3.170 -12.564 -0.359 1.00 0.00 C ATOM 431 CG HIS A 29 4.273 -12.962 0.560 1.00 0.00 C ATOM 432 ND1 HIS A 29 5.491 -13.436 0.130 1.00 0.00 N ATOM 433 CD2 HIS A 29 4.323 -12.969 1.906 1.00 0.00 C ATOM 434 CE1 HIS A 29 6.229 -13.709 1.203 1.00 0.00 C ATOM 435 NE2 HIS A 29 5.565 -13.443 2.314 1.00 0.00 N ATOM 436 H HIS A 29 1.810 -10.790 1.138 1.00 0.00 H ATOM 437 HA HIS A 29 4.014 -10.654 -0.779 1.00 0.00 H ATOM 438 HB2 HIS A 29 2.247 -12.946 0.053 1.00 0.00 H ATOM 439 HB3 HIS A 29 3.348 -13.030 -1.315 1.00 0.00 H ATOM 440 HD1 HIS A 29 5.776 -13.561 -0.803 1.00 0.00 H ATOM 441 HD2 HIS A 29 3.527 -12.657 2.566 1.00 0.00 H ATOM 442 HE1 HIS A 29 7.238 -14.092 1.171 1.00 0.00 H ATOM 443 N HIS A 30 0.858 -10.794 -1.554 1.00 0.00 N ATOM 444 CA HIS A 30 -0.115 -10.610 -2.643 1.00 0.00 C ATOM 445 C HIS A 30 -0.211 -9.167 -3.083 1.00 0.00 C ATOM 446 O HIS A 30 -0.943 -8.851 -4.011 1.00 0.00 O ATOM 447 CB HIS A 30 -1.514 -11.113 -2.246 1.00 0.00 C ATOM 448 CG HIS A 30 -1.645 -12.600 -2.129 1.00 0.00 C ATOM 449 ND1 HIS A 30 -2.365 -13.371 -3.010 1.00 0.00 N ATOM 450 CD2 HIS A 30 -1.164 -13.451 -1.194 1.00 0.00 C ATOM 451 CE1 HIS A 30 -2.308 -14.637 -2.598 1.00 0.00 C ATOM 452 NE2 HIS A 30 -1.584 -14.746 -1.488 1.00 0.00 N ATOM 453 H HIS A 30 0.528 -10.922 -0.638 1.00 0.00 H ATOM 454 HA HIS A 30 0.228 -11.197 -3.483 1.00 0.00 H ATOM 455 HB2 HIS A 30 -1.779 -10.690 -1.289 1.00 0.00 H ATOM 456 HB3 HIS A 30 -2.226 -10.772 -2.985 1.00 0.00 H ATOM 457 HD1 HIS A 30 -2.844 -13.036 -3.805 1.00 0.00 H ATOM 458 HD2 HIS A 30 -0.544 -13.174 -0.354 1.00 0.00 H ATOM 459 HE1 HIS A 30 -2.788 -15.462 -3.106 1.00 0.00 H ATOM 460 N ALA A 31 0.522 -8.302 -2.418 1.00 0.00 N ATOM 461 CA ALA A 31 0.482 -6.892 -2.708 1.00 0.00 C ATOM 462 C ALA A 31 1.158 -6.594 -4.022 1.00 0.00 C ATOM 463 O ALA A 31 2.362 -6.768 -4.169 1.00 0.00 O ATOM 464 CB ALA A 31 1.119 -6.093 -1.597 1.00 0.00 C ATOM 465 H ALA A 31 1.129 -8.647 -1.732 1.00 0.00 H ATOM 466 HA ALA A 31 -0.555 -6.601 -2.782 1.00 0.00 H ATOM 467 HB1 ALA A 31 2.158 -6.368 -1.501 1.00 0.00 H ATOM 468 HB2 ALA A 31 0.602 -6.281 -0.668 1.00 0.00 H ATOM 469 HB3 ALA A 31 1.049 -5.044 -1.843 1.00 0.00 H ATOM 470 N CYS A 32 0.384 -6.184 -4.965 1.00 0.00 N ATOM 471 CA CYS A 32 0.878 -5.833 -6.270 1.00 0.00 C ATOM 472 C CYS A 32 0.642 -4.352 -6.543 1.00 0.00 C ATOM 473 O CYS A 32 1.014 -3.824 -7.595 1.00 0.00 O ATOM 474 CB CYS A 32 0.206 -6.717 -7.317 1.00 0.00 C ATOM 475 SG CYS A 32 -1.597 -6.876 -7.088 1.00 0.00 S ATOM 476 H CYS A 32 -0.584 -6.141 -4.804 1.00 0.00 H ATOM 477 HA CYS A 32 1.942 -6.024 -6.283 1.00 0.00 H ATOM 478 HB2 CYS A 32 0.373 -6.290 -8.295 1.00 0.00 H ATOM 479 HB3 CYS A 32 0.630 -7.708 -7.284 1.00 0.00 H ATOM 480 N LYS A 33 0.020 -3.684 -5.585 1.00 0.00 N ATOM 481 CA LYS A 33 -0.265 -2.264 -5.663 1.00 0.00 C ATOM 482 C LYS A 33 -0.406 -1.729 -4.248 1.00 0.00 C ATOM 483 O LYS A 33 -0.772 -2.470 -3.348 1.00 0.00 O ATOM 484 CB LYS A 33 -1.556 -2.056 -6.483 1.00 0.00 C ATOM 485 CG LYS A 33 -2.072 -0.628 -6.604 1.00 0.00 C ATOM 486 CD LYS A 33 -3.346 -0.607 -7.438 1.00 0.00 C ATOM 487 CE LYS A 33 -4.015 0.761 -7.456 1.00 0.00 C ATOM 488 NZ LYS A 33 -3.159 1.824 -8.022 1.00 0.00 N ATOM 489 H LYS A 33 -0.288 -4.158 -4.778 1.00 0.00 H ATOM 490 HA LYS A 33 0.559 -1.761 -6.148 1.00 0.00 H ATOM 491 HB2 LYS A 33 -1.372 -2.413 -7.485 1.00 0.00 H ATOM 492 HB3 LYS A 33 -2.332 -2.667 -6.052 1.00 0.00 H ATOM 493 HG2 LYS A 33 -2.278 -0.236 -5.619 1.00 0.00 H ATOM 494 HG3 LYS A 33 -1.324 -0.021 -7.092 1.00 0.00 H ATOM 495 HD2 LYS A 33 -3.102 -0.881 -8.452 1.00 0.00 H ATOM 496 HD3 LYS A 33 -4.037 -1.330 -7.030 1.00 0.00 H ATOM 497 HE2 LYS A 33 -4.913 0.693 -8.050 1.00 0.00 H ATOM 498 HE3 LYS A 33 -4.281 1.023 -6.442 1.00 0.00 H ATOM 499 HZ1 LYS A 33 -2.782 1.574 -8.960 1.00 0.00 H ATOM 500 HZ2 LYS A 33 -2.380 2.109 -7.387 1.00 0.00 H ATOM 501 HZ3 LYS A 33 -3.733 2.681 -8.150 1.00 0.00 H ATOM 502 N GLY A 34 -0.077 -0.491 -4.046 1.00 0.00 N ATOM 503 CA GLY A 34 -0.189 0.109 -2.741 1.00 0.00 C ATOM 504 C GLY A 34 -0.356 1.583 -2.878 1.00 0.00 C ATOM 505 O GLY A 34 0.409 2.217 -3.615 1.00 0.00 O ATOM 506 H GLY A 34 0.246 0.070 -4.786 1.00 0.00 H ATOM 507 HA2 GLY A 34 -1.049 -0.304 -2.234 1.00 0.00 H ATOM 508 HA3 GLY A 34 0.704 -0.095 -2.168 1.00 0.00 H ATOM 509 N GLU A 35 -1.346 2.139 -2.221 1.00 0.00 N ATOM 510 CA GLU A 35 -1.610 3.565 -2.359 1.00 0.00 C ATOM 511 C GLU A 35 -1.565 4.277 -1.014 1.00 0.00 C ATOM 512 O GLU A 35 -2.017 3.726 0.004 1.00 0.00 O ATOM 513 CB GLU A 35 -2.967 3.809 -3.022 1.00 0.00 C ATOM 514 CG GLU A 35 -3.106 3.261 -4.441 1.00 0.00 C ATOM 515 CD GLU A 35 -2.115 3.855 -5.416 1.00 0.00 C ATOM 516 OE1 GLU A 35 -1.562 3.097 -6.256 1.00 0.00 O ATOM 517 OE2 GLU A 35 -1.880 5.084 -5.373 1.00 0.00 O ATOM 518 H GLU A 35 -1.893 1.598 -1.603 1.00 0.00 H ATOM 519 HA GLU A 35 -0.841 3.978 -2.996 1.00 0.00 H ATOM 520 HB2 GLU A 35 -3.736 3.362 -2.409 1.00 0.00 H ATOM 521 HB3 GLU A 35 -3.133 4.875 -3.056 1.00 0.00 H ATOM 522 HG2 GLU A 35 -2.946 2.193 -4.417 1.00 0.00 H ATOM 523 HG3 GLU A 35 -4.105 3.463 -4.796 1.00 0.00 H ATOM 524 N CYS A 36 -1.027 5.490 -1.017 1.00 0.00 N ATOM 525 CA CYS A 36 -0.966 6.320 0.179 1.00 0.00 C ATOM 526 C CYS A 36 -2.353 6.810 0.535 1.00 0.00 C ATOM 527 O CYS A 36 -2.972 7.563 -0.222 1.00 0.00 O ATOM 528 CB CYS A 36 -0.078 7.544 -0.034 1.00 0.00 C ATOM 529 SG CYS A 36 1.687 7.229 -0.335 1.00 0.00 S ATOM 530 H CYS A 36 -0.661 5.849 -1.854 1.00 0.00 H ATOM 531 HA CYS A 36 -0.567 5.731 0.990 1.00 0.00 H ATOM 532 HB2 CYS A 36 -0.447 8.090 -0.889 1.00 0.00 H ATOM 533 HB3 CYS A 36 -0.158 8.180 0.836 1.00 0.00 H ATOM 534 N GLU A 37 -2.829 6.401 1.658 1.00 0.00 N ATOM 535 CA GLU A 37 -4.130 6.768 2.126 1.00 0.00 C ATOM 536 C GLU A 37 -3.960 7.801 3.194 1.00 0.00 C ATOM 537 O GLU A 37 -3.500 7.503 4.308 1.00 0.00 O ATOM 538 CB GLU A 37 -4.832 5.544 2.676 1.00 0.00 C ATOM 539 CG GLU A 37 -5.048 4.465 1.641 1.00 0.00 C ATOM 540 CD GLU A 37 -6.204 4.747 0.722 1.00 0.00 C ATOM 541 OE1 GLU A 37 -6.045 5.490 -0.271 1.00 0.00 O ATOM 542 OE2 GLU A 37 -7.305 4.202 0.971 1.00 0.00 O ATOM 543 H GLU A 37 -2.287 5.830 2.252 1.00 0.00 H ATOM 544 HA GLU A 37 -4.699 7.173 1.303 1.00 0.00 H ATOM 545 HB2 GLU A 37 -4.240 5.134 3.481 1.00 0.00 H ATOM 546 HB3 GLU A 37 -5.796 5.840 3.063 1.00 0.00 H ATOM 547 HG2 GLU A 37 -4.152 4.376 1.044 1.00 0.00 H ATOM 548 HG3 GLU A 37 -5.227 3.528 2.151 1.00 0.00 H ATOM 549 N TYR A 38 -4.255 9.007 2.849 1.00 0.00 N ATOM 550 CA TYR A 38 -4.109 10.093 3.752 1.00 0.00 C ATOM 551 C TYR A 38 -5.344 10.239 4.602 1.00 0.00 C ATOM 552 O TYR A 38 -6.465 10.364 4.087 1.00 0.00 O ATOM 553 CB TYR A 38 -3.819 11.395 3.007 1.00 0.00 C ATOM 554 CG TYR A 38 -2.443 11.504 2.394 1.00 0.00 C ATOM 555 CD1 TYR A 38 -1.413 12.071 3.113 1.00 0.00 C ATOM 556 CD2 TYR A 38 -2.173 11.067 1.102 1.00 0.00 C ATOM 557 CE1 TYR A 38 -0.161 12.206 2.591 1.00 0.00 C ATOM 558 CE2 TYR A 38 -0.906 11.196 0.565 1.00 0.00 C ATOM 559 CZ TYR A 38 0.094 11.771 1.326 1.00 0.00 C ATOM 560 OH TYR A 38 1.351 11.911 0.816 1.00 0.00 O ATOM 561 H TYR A 38 -4.625 9.183 1.958 1.00 0.00 H ATOM 562 HA TYR A 38 -3.268 9.872 4.392 1.00 0.00 H ATOM 563 HB2 TYR A 38 -4.529 11.506 2.202 1.00 0.00 H ATOM 564 HB3 TYR A 38 -3.938 12.216 3.697 1.00 0.00 H ATOM 565 HD1 TYR A 38 -1.605 12.413 4.117 1.00 0.00 H ATOM 566 HD2 TYR A 38 -2.965 10.619 0.518 1.00 0.00 H ATOM 567 HE1 TYR A 38 0.619 12.658 3.187 1.00 0.00 H ATOM 568 HE2 TYR A 38 -0.707 10.851 -0.438 1.00 0.00 H ATOM 569 HH TYR A 38 1.985 11.663 1.503 1.00 0.00 H ATOM 570 N HIS A 39 -5.151 10.197 5.881 1.00 0.00 N ATOM 571 CA HIS A 39 -6.214 10.400 6.802 1.00 0.00 C ATOM 572 C HIS A 39 -5.674 11.195 7.964 1.00 0.00 C ATOM 573 O HIS A 39 -5.112 10.638 8.917 1.00 0.00 O ATOM 574 CB HIS A 39 -6.825 9.072 7.278 1.00 0.00 C ATOM 575 CG HIS A 39 -8.085 9.244 8.072 1.00 0.00 C ATOM 576 ND1 HIS A 39 -8.129 9.349 9.444 1.00 0.00 N ATOM 577 CD2 HIS A 39 -9.364 9.355 7.650 1.00 0.00 C ATOM 578 CE1 HIS A 39 -9.398 9.519 9.806 1.00 0.00 C ATOM 579 NE2 HIS A 39 -10.194 9.530 8.753 1.00 0.00 N ATOM 580 H HIS A 39 -4.244 10.045 6.227 1.00 0.00 H ATOM 581 HA HIS A 39 -6.972 10.987 6.303 1.00 0.00 H ATOM 582 HB2 HIS A 39 -7.056 8.460 6.419 1.00 0.00 H ATOM 583 HB3 HIS A 39 -6.106 8.558 7.900 1.00 0.00 H ATOM 584 HD1 HIS A 39 -7.374 9.306 10.070 1.00 0.00 H ATOM 585 HD2 HIS A 39 -9.692 9.309 6.622 1.00 0.00 H ATOM 586 HE1 HIS A 39 -9.726 9.641 10.828 1.00 0.00 H ATOM 587 N GLY A 40 -5.755 12.489 7.832 1.00 0.00 N ATOM 588 CA GLY A 40 -5.294 13.377 8.853 1.00 0.00 C ATOM 589 C GLY A 40 -3.789 13.376 8.970 1.00 0.00 C ATOM 590 O GLY A 40 -3.078 13.731 8.024 1.00 0.00 O ATOM 591 H GLY A 40 -6.123 12.853 6.998 1.00 0.00 H ATOM 592 HA2 GLY A 40 -5.624 14.375 8.611 1.00 0.00 H ATOM 593 HA3 GLY A 40 -5.722 13.079 9.798 1.00 0.00 H ATOM 594 N ARG A 41 -3.305 12.928 10.090 1.00 0.00 N ATOM 595 CA ARG A 41 -1.891 12.913 10.372 1.00 0.00 C ATOM 596 C ARG A 41 -1.213 11.695 9.763 1.00 0.00 C ATOM 597 O ARG A 41 -0.243 11.830 9.015 1.00 0.00 O ATOM 598 CB ARG A 41 -1.669 12.954 11.892 1.00 0.00 C ATOM 599 CG ARG A 41 -0.220 12.799 12.354 1.00 0.00 C ATOM 600 CD ARG A 41 0.704 13.887 11.823 1.00 0.00 C ATOM 601 NE ARG A 41 2.079 13.711 12.328 1.00 0.00 N ATOM 602 CZ ARG A 41 3.160 14.405 11.931 1.00 0.00 C ATOM 603 NH1 ARG A 41 3.058 15.310 10.965 1.00 0.00 N ATOM 604 NH2 ARG A 41 4.346 14.180 12.500 1.00 0.00 N ATOM 605 H ARG A 41 -3.930 12.577 10.762 1.00 0.00 H ATOM 606 HA ARG A 41 -1.457 13.804 9.944 1.00 0.00 H ATOM 607 HB2 ARG A 41 -2.035 13.896 12.267 1.00 0.00 H ATOM 608 HB3 ARG A 41 -2.251 12.161 12.338 1.00 0.00 H ATOM 609 HG2 ARG A 41 -0.196 12.832 13.433 1.00 0.00 H ATOM 610 HG3 ARG A 41 0.142 11.837 12.022 1.00 0.00 H ATOM 611 HD2 ARG A 41 0.715 13.836 10.744 1.00 0.00 H ATOM 612 HD3 ARG A 41 0.333 14.851 12.140 1.00 0.00 H ATOM 613 HE ARG A 41 2.165 13.022 13.029 1.00 0.00 H ATOM 614 HH11 ARG A 41 2.188 15.500 10.504 1.00 0.00 H ATOM 615 HH12 ARG A 41 3.856 15.841 10.669 1.00 0.00 H ATOM 616 HH21 ARG A 41 4.481 13.505 13.235 1.00 0.00 H ATOM 617 HH22 ARG A 41 5.185 14.662 12.236 1.00 0.00 H ATOM 618 N GLU A 42 -1.743 10.537 10.044 1.00 0.00 N ATOM 619 CA GLU A 42 -1.105 9.301 9.658 1.00 0.00 C ATOM 620 C GLU A 42 -1.517 8.831 8.278 1.00 0.00 C ATOM 621 O GLU A 42 -2.688 8.504 8.033 1.00 0.00 O ATOM 622 CB GLU A 42 -1.382 8.216 10.693 1.00 0.00 C ATOM 623 CG GLU A 42 -0.808 8.506 12.067 1.00 0.00 C ATOM 624 CD GLU A 42 0.697 8.580 12.056 1.00 0.00 C ATOM 625 OE1 GLU A 42 1.354 7.529 12.205 1.00 0.00 O ATOM 626 OE2 GLU A 42 1.253 9.680 11.909 1.00 0.00 O ATOM 627 H GLU A 42 -2.608 10.495 10.502 1.00 0.00 H ATOM 628 HA GLU A 42 -0.040 9.481 9.651 1.00 0.00 H ATOM 629 HB2 GLU A 42 -2.450 8.090 10.790 1.00 0.00 H ATOM 630 HB3 GLU A 42 -0.957 7.288 10.338 1.00 0.00 H ATOM 631 HG2 GLU A 42 -1.197 9.449 12.418 1.00 0.00 H ATOM 632 HG3 GLU A 42 -1.111 7.717 12.739 1.00 0.00 H ATOM 633 N VAL A 43 -0.562 8.816 7.381 1.00 0.00 N ATOM 634 CA VAL A 43 -0.777 8.284 6.067 1.00 0.00 C ATOM 635 C VAL A 43 -0.350 6.821 6.066 1.00 0.00 C ATOM 636 O VAL A 43 0.779 6.471 6.469 1.00 0.00 O ATOM 637 CB VAL A 43 -0.030 9.093 4.946 1.00 0.00 C ATOM 638 CG1 VAL A 43 1.474 9.115 5.154 1.00 0.00 C ATOM 639 CG2 VAL A 43 -0.353 8.538 3.568 1.00 0.00 C ATOM 640 H VAL A 43 0.324 9.162 7.617 1.00 0.00 H ATOM 641 HA VAL A 43 -1.842 8.318 5.884 1.00 0.00 H ATOM 642 HB VAL A 43 -0.381 10.114 4.984 1.00 0.00 H ATOM 643 HG11 VAL A 43 1.711 9.564 6.105 1.00 0.00 H ATOM 644 HG12 VAL A 43 1.933 9.669 4.349 1.00 0.00 H ATOM 645 HG13 VAL A 43 1.824 8.092 5.132 1.00 0.00 H ATOM 646 HG21 VAL A 43 0.171 9.112 2.819 1.00 0.00 H ATOM 647 HG22 VAL A 43 -1.418 8.601 3.392 1.00 0.00 H ATOM 648 HG23 VAL A 43 -0.041 7.506 3.513 1.00 0.00 H ATOM 649 N HIS A 44 -1.245 5.972 5.699 1.00 0.00 N ATOM 650 CA HIS A 44 -0.969 4.571 5.645 1.00 0.00 C ATOM 651 C HIS A 44 -1.175 4.094 4.254 1.00 0.00 C ATOM 652 O HIS A 44 -1.911 4.694 3.505 1.00 0.00 O ATOM 653 CB HIS A 44 -1.860 3.790 6.621 1.00 0.00 C ATOM 654 CG HIS A 44 -1.610 4.126 8.057 1.00 0.00 C ATOM 655 ND1 HIS A 44 -2.531 4.710 8.890 1.00 0.00 N ATOM 656 CD2 HIS A 44 -0.510 3.926 8.803 1.00 0.00 C ATOM 657 CE1 HIS A 44 -1.977 4.848 10.097 1.00 0.00 C ATOM 658 NE2 HIS A 44 -0.739 4.381 10.098 1.00 0.00 N ATOM 659 H HIS A 44 -2.137 6.284 5.429 1.00 0.00 H ATOM 660 HA HIS A 44 0.065 4.422 5.922 1.00 0.00 H ATOM 661 HB2 HIS A 44 -2.896 4.007 6.406 1.00 0.00 H ATOM 662 HB3 HIS A 44 -1.685 2.732 6.488 1.00 0.00 H ATOM 663 HD1 HIS A 44 -3.439 4.987 8.633 1.00 0.00 H ATOM 664 HD2 HIS A 44 0.407 3.498 8.432 1.00 0.00 H ATOM 665 HE1 HIS A 44 -2.473 5.280 10.954 1.00 0.00 H ATOM 666 N CYS A 45 -0.508 3.079 3.893 1.00 0.00 N ATOM 667 CA CYS A 45 -0.673 2.522 2.606 1.00 0.00 C ATOM 668 C CYS A 45 -1.625 1.385 2.637 1.00 0.00 C ATOM 669 O CYS A 45 -1.426 0.408 3.379 1.00 0.00 O ATOM 670 CB CYS A 45 0.650 2.069 2.021 1.00 0.00 C ATOM 671 SG CYS A 45 1.673 3.409 1.373 1.00 0.00 S ATOM 672 H CYS A 45 0.137 2.645 4.496 1.00 0.00 H ATOM 673 HA CYS A 45 -1.073 3.292 1.964 1.00 0.00 H ATOM 674 HB2 CYS A 45 1.219 1.566 2.788 1.00 0.00 H ATOM 675 HB3 CYS A 45 0.457 1.378 1.213 1.00 0.00 H ATOM 676 N HIS A 46 -2.688 1.522 1.900 1.00 0.00 N ATOM 677 CA HIS A 46 -3.556 0.427 1.693 1.00 0.00 C ATOM 678 C HIS A 46 -2.982 -0.374 0.577 1.00 0.00 C ATOM 679 O HIS A 46 -2.861 0.100 -0.576 1.00 0.00 O ATOM 680 CB HIS A 46 -5.014 0.826 1.422 1.00 0.00 C ATOM 681 CG HIS A 46 -5.826 1.134 2.665 1.00 0.00 C ATOM 682 ND1 HIS A 46 -6.782 2.127 2.740 1.00 0.00 N ATOM 683 CD2 HIS A 46 -5.875 0.493 3.858 1.00 0.00 C ATOM 684 CE1 HIS A 46 -7.370 2.062 3.934 1.00 0.00 C ATOM 685 NE2 HIS A 46 -6.857 1.085 4.660 1.00 0.00 N ATOM 686 H HIS A 46 -2.858 2.381 1.453 1.00 0.00 H ATOM 687 HA HIS A 46 -3.502 -0.176 2.589 1.00 0.00 H ATOM 688 HB2 HIS A 46 -5.024 1.706 0.797 1.00 0.00 H ATOM 689 HB3 HIS A 46 -5.501 0.020 0.895 1.00 0.00 H ATOM 690 HD1 HIS A 46 -6.989 2.805 2.049 1.00 0.00 H ATOM 691 HD2 HIS A 46 -5.254 -0.342 4.151 1.00 0.00 H ATOM 692 HE1 HIS A 46 -8.165 2.718 4.259 1.00 0.00 H ATOM 693 N CYS A 47 -2.522 -1.517 0.936 1.00 0.00 N ATOM 694 CA CYS A 47 -1.912 -2.407 0.025 1.00 0.00 C ATOM 695 C CYS A 47 -2.971 -3.228 -0.659 1.00 0.00 C ATOM 696 O CYS A 47 -3.778 -3.897 -0.004 1.00 0.00 O ATOM 697 CB CYS A 47 -0.921 -3.278 0.772 1.00 0.00 C ATOM 698 SG CYS A 47 0.302 -2.306 1.721 1.00 0.00 S ATOM 699 H CYS A 47 -2.580 -1.768 1.884 1.00 0.00 H ATOM 700 HA CYS A 47 -1.377 -1.825 -0.711 1.00 0.00 H ATOM 701 HB2 CYS A 47 -1.458 -3.910 1.465 1.00 0.00 H ATOM 702 HB3 CYS A 47 -0.381 -3.894 0.068 1.00 0.00 H ATOM 703 N TYR A 48 -2.988 -3.147 -1.954 1.00 0.00 N ATOM 704 CA TYR A 48 -3.939 -3.838 -2.762 1.00 0.00 C ATOM 705 C TYR A 48 -3.307 -5.089 -3.306 1.00 0.00 C ATOM 706 O TYR A 48 -2.167 -5.065 -3.815 1.00 0.00 O ATOM 707 CB TYR A 48 -4.402 -2.971 -3.927 1.00 0.00 C ATOM 708 CG TYR A 48 -5.148 -1.718 -3.553 1.00 0.00 C ATOM 709 CD1 TYR A 48 -6.493 -1.762 -3.231 1.00 0.00 C ATOM 710 CD2 TYR A 48 -4.516 -0.485 -3.553 1.00 0.00 C ATOM 711 CE1 TYR A 48 -7.187 -0.621 -2.921 1.00 0.00 C ATOM 712 CE2 TYR A 48 -5.206 0.664 -3.235 1.00 0.00 C ATOM 713 CZ TYR A 48 -6.540 0.592 -2.921 1.00 0.00 C ATOM 714 OH TYR A 48 -7.233 1.741 -2.624 1.00 0.00 O ATOM 715 H TYR A 48 -2.287 -2.629 -2.410 1.00 0.00 H ATOM 716 HA TYR A 48 -4.793 -4.092 -2.153 1.00 0.00 H ATOM 717 HB2 TYR A 48 -3.532 -2.661 -4.484 1.00 0.00 H ATOM 718 HB3 TYR A 48 -5.037 -3.561 -4.572 1.00 0.00 H ATOM 719 HD1 TYR A 48 -7.005 -2.714 -3.223 1.00 0.00 H ATOM 720 HD2 TYR A 48 -3.466 -0.433 -3.802 1.00 0.00 H ATOM 721 HE1 TYR A 48 -8.237 -0.691 -2.671 1.00 0.00 H ATOM 722 HE2 TYR A 48 -4.695 1.615 -3.235 1.00 0.00 H ATOM 723 HH TYR A 48 -7.671 1.641 -1.769 1.00 0.00 H ATOM 724 N GLY A 49 -4.009 -6.157 -3.204 1.00 0.00 N ATOM 725 CA GLY A 49 -3.510 -7.386 -3.692 1.00 0.00 C ATOM 726 C GLY A 49 -4.496 -8.097 -4.555 1.00 0.00 C ATOM 727 O GLY A 49 -5.641 -7.625 -4.740 1.00 0.00 O ATOM 728 H GLY A 49 -4.893 -6.115 -2.773 1.00 0.00 H ATOM 729 HA2 GLY A 49 -2.630 -7.171 -4.279 1.00 0.00 H ATOM 730 HA3 GLY A 49 -3.220 -8.015 -2.865 1.00 0.00 H ATOM 731 N ASP A 50 -4.079 -9.215 -5.065 1.00 0.00 N ATOM 732 CA ASP A 50 -4.867 -10.008 -5.983 1.00 0.00 C ATOM 733 C ASP A 50 -4.864 -11.466 -5.537 1.00 0.00 C ATOM 734 O ASP A 50 -3.848 -11.962 -5.028 1.00 0.00 O ATOM 735 CB ASP A 50 -4.284 -9.860 -7.391 1.00 0.00 C ATOM 736 CG ASP A 50 -4.950 -10.723 -8.428 1.00 0.00 C ATOM 737 OD1 ASP A 50 -6.060 -10.397 -8.886 1.00 0.00 O ATOM 738 OD2 ASP A 50 -4.342 -11.708 -8.856 1.00 0.00 O ATOM 739 H ASP A 50 -3.192 -9.553 -4.816 1.00 0.00 H ATOM 740 HA ASP A 50 -5.876 -9.626 -5.975 1.00 0.00 H ATOM 741 HB2 ASP A 50 -4.383 -8.831 -7.703 1.00 0.00 H ATOM 742 HB3 ASP A 50 -3.234 -10.113 -7.355 1.00 0.00 H ATOM 743 N TYR A 51 -5.988 -12.139 -5.692 1.00 0.00 N ATOM 744 CA TYR A 51 -6.119 -13.520 -5.249 1.00 0.00 C ATOM 745 C TYR A 51 -6.651 -14.415 -6.346 1.00 0.00 C ATOM 746 O TYR A 51 -7.828 -14.335 -6.710 1.00 0.00 O ATOM 747 CB TYR A 51 -7.054 -13.633 -4.036 1.00 0.00 C ATOM 748 CG TYR A 51 -6.514 -13.099 -2.730 1.00 0.00 C ATOM 749 CD1 TYR A 51 -6.756 -11.797 -2.323 1.00 0.00 C ATOM 750 CD2 TYR A 51 -5.784 -13.920 -1.889 1.00 0.00 C ATOM 751 CE1 TYR A 51 -6.284 -11.333 -1.114 1.00 0.00 C ATOM 752 CE2 TYR A 51 -5.304 -13.465 -0.682 1.00 0.00 C ATOM 753 CZ TYR A 51 -5.558 -12.174 -0.298 1.00 0.00 C ATOM 754 OH TYR A 51 -5.097 -11.722 0.912 1.00 0.00 O ATOM 755 H TYR A 51 -6.750 -11.715 -6.144 1.00 0.00 H ATOM 756 HA TYR A 51 -5.141 -13.869 -4.951 1.00 0.00 H ATOM 757 HB2 TYR A 51 -7.961 -13.089 -4.252 1.00 0.00 H ATOM 758 HB3 TYR A 51 -7.305 -14.674 -3.896 1.00 0.00 H ATOM 759 HD1 TYR A 51 -7.326 -11.141 -2.965 1.00 0.00 H ATOM 760 HD2 TYR A 51 -5.584 -14.937 -2.194 1.00 0.00 H ATOM 761 HE1 TYR A 51 -6.484 -10.315 -0.816 1.00 0.00 H ATOM 762 HE2 TYR A 51 -4.735 -14.130 -0.048 1.00 0.00 H ATOM 763 HH TYR A 51 -5.821 -11.253 1.346 1.00 0.00 H ATOM 764 N HIS A 52 -5.805 -15.261 -6.857 1.00 0.00 N ATOM 765 CA HIS A 52 -6.181 -16.252 -7.842 1.00 0.00 C ATOM 766 C HIS A 52 -5.481 -17.545 -7.542 1.00 0.00 C ATOM 767 O HIS A 52 -4.437 -17.834 -8.153 1.00 0.00 O ATOM 768 CB HIS A 52 -5.891 -15.811 -9.282 1.00 0.00 C ATOM 769 CG HIS A 52 -6.864 -14.829 -9.844 1.00 0.00 C ATOM 770 ND1 HIS A 52 -7.979 -15.194 -10.557 1.00 0.00 N ATOM 771 CD2 HIS A 52 -6.867 -13.480 -9.809 1.00 0.00 C ATOM 772 CE1 HIS A 52 -8.615 -14.084 -10.934 1.00 0.00 C ATOM 773 NE2 HIS A 52 -7.979 -13.007 -10.506 1.00 0.00 N ATOM 774 OXT HIS A 52 -5.943 -18.270 -6.646 1.00 0.00 O ATOM 775 H HIS A 52 -4.871 -15.244 -6.558 1.00 0.00 H ATOM 776 HA HIS A 52 -7.243 -16.413 -7.728 1.00 0.00 H ATOM 777 HB2 HIS A 52 -4.914 -15.355 -9.319 1.00 0.00 H ATOM 778 HB3 HIS A 52 -5.895 -16.684 -9.918 1.00 0.00 H ATOM 779 HD1 HIS A 52 -8.263 -16.117 -10.738 1.00 0.00 H ATOM 780 HD2 HIS A 52 -6.130 -12.861 -9.315 1.00 0.00 H ATOM 781 HE1 HIS A 52 -9.530 -14.071 -11.507 1.00 0.00 H TER 782 HIS A 52