ATOM 1 N VAL A 1 -15.027 0.441 4.343 1.00 0.00 N ATOM 2 CA VAL A 1 -13.673 -0.047 4.147 1.00 0.00 C ATOM 3 C VAL A 1 -13.398 -0.130 2.643 1.00 0.00 C ATOM 4 O VAL A 1 -14.331 -0.020 1.846 1.00 0.00 O ATOM 5 CB VAL A 1 -13.468 -1.394 4.862 1.00 0.00 C ATOM 6 CG1 VAL A 1 -13.512 -1.202 6.383 1.00 0.00 C ATOM 7 CG2 VAL A 1 -14.507 -2.444 4.442 1.00 0.00 C ATOM 8 H1 VAL A 1 -15.567 0.492 3.486 1.00 0.00 H ATOM 9 HA VAL A 1 -12.993 0.690 4.572 1.00 0.00 H ATOM 10 HB VAL A 1 -12.478 -1.774 4.607 1.00 0.00 H ATOM 11 HG11 VAL A 1 -12.727 -0.510 6.688 1.00 0.00 H ATOM 12 HG12 VAL A 1 -14.480 -0.808 6.691 1.00 0.00 H ATOM 13 HG13 VAL A 1 -13.345 -2.158 6.880 1.00 0.00 H ATOM 14 HG21 VAL A 1 -14.284 -3.393 4.932 1.00 0.00 H ATOM 15 HG22 VAL A 1 -15.510 -2.131 4.734 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.478 -2.597 3.363 1.00 0.00 H ATOM 17 N ARG A 2 -12.129 -0.280 2.259 1.00 0.00 N ATOM 18 CA ARG A 2 -11.677 -0.238 0.873 1.00 0.00 C ATOM 19 C ARG A 2 -10.596 -1.303 0.661 1.00 0.00 C ATOM 20 O ARG A 2 -10.100 -1.853 1.643 1.00 0.00 O ATOM 21 CB ARG A 2 -11.125 1.174 0.596 1.00 0.00 C ATOM 22 CG ARG A 2 -9.646 1.282 1.002 1.00 0.00 C ATOM 23 CD ARG A 2 -9.202 2.581 1.657 1.00 0.00 C ATOM 24 NE ARG A 2 -9.709 3.803 1.009 1.00 0.00 N ATOM 25 CZ ARG A 2 -9.182 5.012 1.251 1.00 0.00 C ATOM 26 NH1 ARG A 2 -7.989 5.110 1.840 1.00 0.00 N ATOM 27 NH2 ARG A 2 -9.881 6.111 0.983 1.00 0.00 N ATOM 28 H ARG A 2 -11.413 -0.364 2.976 1.00 0.00 H ATOM 29 HA ARG A 2 -12.509 -0.435 0.198 1.00 0.00 H ATOM 30 HB3 ARG A 2 -11.729 1.902 1.137 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.033 1.077 0.128 1.00 0.00 H ATOM 32 HD3 ARG A 2 -8.115 2.538 1.669 1.00 0.00 H ATOM 33 HE ARG A 2 -10.711 3.838 0.788 1.00 0.00 H ATOM 34 HH11 ARG A 2 -7.456 4.290 2.059 1.00 0.00 H ATOM 35 HH12 ARG A 2 -7.653 5.992 2.232 1.00 0.00 H ATOM 36 HH21 ARG A 2 -10.855 5.934 0.712 1.00 0.00 H ATOM 37 HH22 ARG A 2 -9.778 6.857 1.666 1.00 0.00 H ATOM 38 N ASP A 3 -10.120 -1.453 -0.578 1.00 0.00 N ATOM 39 CA ASP A 3 -8.818 -2.048 -0.861 1.00 0.00 C ATOM 40 C ASP A 3 -8.026 -0.979 -1.614 1.00 0.00 C ATOM 41 O ASP A 3 -8.570 -0.366 -2.535 1.00 0.00 O ATOM 42 CB ASP A 3 -8.947 -3.332 -1.699 1.00 0.00 C ATOM 43 CG ASP A 3 -9.721 -4.468 -1.037 1.00 0.00 C ATOM 44 OD1 ASP A 3 -10.006 -4.373 0.177 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.949 -5.465 -1.755 1.00 0.00 O ATOM 46 H ASP A 3 -10.532 -0.911 -1.323 1.00 0.00 H ATOM 47 HA ASP A 3 -8.292 -2.285 0.064 1.00 0.00 H ATOM 48 HB3 ASP A 3 -7.940 -3.705 -1.880 1.00 0.00 H ATOM 49 N ALA A 4 -6.781 -0.698 -1.219 1.00 0.00 N ATOM 50 CA ALA A 4 -6.032 0.451 -1.717 1.00 0.00 C ATOM 51 C ALA A 4 -4.531 0.235 -1.569 1.00 0.00 C ATOM 52 O ALA A 4 -4.090 -0.676 -0.871 1.00 0.00 O ATOM 53 CB ALA A 4 -6.457 1.721 -0.974 1.00 0.00 C ATOM 54 H ALA A 4 -6.314 -1.317 -0.560 1.00 0.00 H ATOM 55 HA ALA A 4 -6.245 0.601 -2.775 1.00 0.00 H ATOM 56 HB1 ALA A 4 -5.831 2.555 -1.290 1.00 0.00 H ATOM 57 HB2 ALA A 4 -7.491 1.965 -1.217 1.00 0.00 H ATOM 58 HB3 ALA A 4 -6.349 1.580 0.101 1.00 0.00 H ATOM 59 N TYR A 5 -3.741 1.098 -2.212 1.00 0.00 N ATOM 60 CA TYR A 5 -2.296 1.084 -2.083 1.00 0.00 C ATOM 61 C TYR A 5 -1.954 1.845 -0.812 1.00 0.00 C ATOM 62 O TYR A 5 -2.226 3.041 -0.744 1.00 0.00 O ATOM 63 CB TYR A 5 -1.652 1.737 -3.304 1.00 0.00 C ATOM 64 CG TYR A 5 -1.713 0.909 -4.570 1.00 0.00 C ATOM 65 CD1 TYR A 5 -0.788 -0.132 -4.767 1.00 0.00 C ATOM 66 CD2 TYR A 5 -2.576 1.274 -5.620 1.00 0.00 C ATOM 67 CE1 TYR A 5 -0.557 -0.628 -6.060 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.356 0.764 -6.910 1.00 0.00 C ATOM 69 CZ TYR A 5 -1.271 -0.097 -7.145 1.00 0.00 C ATOM 70 OH TYR A 5 -0.820 -0.278 -8.417 1.00 0.00 O ATOM 71 H TYR A 5 -4.153 1.921 -2.628 1.00 0.00 H ATOM 72 HA TYR A 5 -1.931 0.067 -2.012 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.599 1.906 -3.077 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.167 -0.457 -3.947 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.335 2.027 -5.465 1.00 0.00 H ATOM 76 HE1 TYR A 5 0.242 -1.335 -6.235 1.00 0.00 H ATOM 77 HE2 TYR A 5 -2.943 1.144 -7.732 1.00 0.00 H ATOM 78 HH TYR A 5 0.099 -0.587 -8.464 1.00 0.00 H ATOM 79 N ILE A 6 -1.412 1.170 0.202 1.00 0.00 N ATOM 80 CA ILE A 6 -1.159 1.828 1.475 1.00 0.00 C ATOM 81 C ILE A 6 -0.075 2.894 1.328 1.00 0.00 C ATOM 82 O ILE A 6 0.803 2.782 0.470 1.00 0.00 O ATOM 83 CB ILE A 6 -0.831 0.785 2.552 1.00 0.00 C ATOM 84 CG1 ILE A 6 -0.906 1.406 3.954 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.527 0.100 2.319 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.055 0.325 5.023 1.00 0.00 C ATOM 87 H ILE A 6 -1.162 0.192 0.091 1.00 0.00 H ATOM 88 HA ILE A 6 -2.089 2.322 1.762 1.00 0.00 H ATOM 89 HB ILE A 6 -1.622 0.042 2.483 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.784 2.051 4.020 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.578 -0.301 1.308 1.00 0.00 H ATOM 92 HG22 ILE A 6 1.343 0.809 2.460 1.00 0.00 H ATOM 93 HG23 ILE A 6 0.662 -0.724 3.019 1.00 0.00 H ATOM 94 HD11 ILE A 6 -0.149 -0.276 5.089 1.00 0.00 H ATOM 95 HD12 ILE A 6 -1.237 0.812 5.979 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.903 -0.316 4.783 1.00 0.00 H ATOM 97 N ALA A 7 -0.135 3.924 2.175 1.00 0.00 N ATOM 98 CA ALA A 7 0.870 4.969 2.221 1.00 0.00 C ATOM 99 C ALA A 7 1.100 5.421 3.659 1.00 0.00 C ATOM 100 O ALA A 7 0.284 5.151 4.538 1.00 0.00 O ATOM 101 CB ALA A 7 0.437 6.140 1.340 1.00 0.00 C ATOM 102 H ALA A 7 -0.873 3.964 2.869 1.00 0.00 H ATOM 103 HA ALA A 7 1.813 4.576 1.840 1.00 0.00 H ATOM 104 HB1 ALA A 7 -0.511 6.549 1.692 1.00 0.00 H ATOM 105 HB2 ALA A 7 1.198 6.916 1.368 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.325 5.793 0.316 1.00 0.00 H ATOM 107 N GLN A 8 2.221 6.110 3.874 1.00 0.00 N ATOM 108 CA GLN A 8 2.661 6.667 5.142 1.00 0.00 C ATOM 109 C GLN A 8 3.230 8.067 4.889 1.00 0.00 C ATOM 110 O GLN A 8 3.393 8.474 3.736 1.00 0.00 O ATOM 111 CB GLN A 8 3.713 5.740 5.776 1.00 0.00 C ATOM 112 CG GLN A 8 4.794 5.331 4.764 1.00 0.00 C ATOM 113 CD GLN A 8 6.031 4.709 5.398 1.00 0.00 C ATOM 114 OE1 GLN A 8 6.140 4.594 6.614 1.00 0.00 O ATOM 115 NE2 GLN A 8 6.989 4.311 4.568 1.00 0.00 N ATOM 116 H GLN A 8 2.831 6.281 3.084 1.00 0.00 H ATOM 117 HA GLN A 8 1.815 6.764 5.826 1.00 0.00 H ATOM 118 HB3 GLN A 8 3.223 4.836 6.144 1.00 0.00 H ATOM 119 HG3 GLN A 8 5.123 6.205 4.202 1.00 0.00 H ATOM 120 HE21 GLN A 8 6.868 4.394 3.559 1.00 0.00 H ATOM 121 HE22 GLN A 8 7.829 3.917 4.955 1.00 0.00 H ATOM 122 N ASN A 9 3.524 8.790 5.974 1.00 0.00 N ATOM 123 CA ASN A 9 4.122 10.123 6.005 1.00 0.00 C ATOM 124 C ASN A 9 5.238 10.273 4.961 1.00 0.00 C ATOM 125 O ASN A 9 6.313 9.711 5.154 1.00 0.00 O ATOM 126 CB ASN A 9 4.700 10.386 7.406 1.00 0.00 C ATOM 127 CG ASN A 9 3.623 10.344 8.485 1.00 0.00 C ATOM 128 OD1 ASN A 9 2.969 9.320 8.661 1.00 0.00 O ATOM 129 ND2 ASN A 9 3.414 11.442 9.206 1.00 0.00 N ATOM 130 H ASN A 9 3.305 8.387 6.879 1.00 0.00 H ATOM 131 HA ASN A 9 3.337 10.864 5.880 1.00 0.00 H ATOM 132 HB3 ASN A 9 5.185 11.363 7.409 1.00 0.00 H ATOM 133 HD21 ASN A 9 3.968 12.273 9.061 1.00 0.00 H ATOM 134 HD22 ASN A 9 2.704 11.413 9.922 1.00 0.00 H ATOM 135 N TYR A 10 5.065 11.025 3.868 1.00 0.00 N ATOM 136 CA TYR A 10 3.858 11.651 3.355 1.00 0.00 C ATOM 137 C TYR A 10 3.633 11.126 1.941 1.00 0.00 C ATOM 138 O TYR A 10 4.405 11.432 1.035 1.00 0.00 O ATOM 139 CB TYR A 10 4.001 13.182 3.363 1.00 0.00 C ATOM 140 CG TYR A 10 2.879 13.878 4.104 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.957 14.046 5.500 1.00 0.00 C ATOM 142 CD2 TYR A 10 1.703 14.238 3.420 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.866 14.584 6.205 1.00 0.00 C ATOM 144 CE2 TYR A 10 0.617 14.779 4.126 1.00 0.00 C ATOM 145 CZ TYR A 10 0.697 14.952 5.517 1.00 0.00 C ATOM 146 OH TYR A 10 -0.369 15.463 6.195 1.00 0.00 O ATOM 147 H TYR A 10 5.884 11.145 3.288 1.00 0.00 H ATOM 148 HA TYR A 10 2.979 11.383 3.934 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.018 13.560 2.340 1.00 0.00 H ATOM 150 HD1 TYR A 10 3.845 13.743 6.034 1.00 0.00 H ATOM 151 HD2 TYR A 10 1.622 14.078 2.355 1.00 0.00 H ATOM 152 HE1 TYR A 10 1.933 14.704 7.277 1.00 0.00 H ATOM 153 HE2 TYR A 10 -0.289 15.049 3.604 1.00 0.00 H ATOM 154 HH TYR A 10 -0.222 15.532 7.141 1.00 0.00 H ATOM 155 N ASN A 11 2.576 10.328 1.784 1.00 0.00 N ATOM 156 CA ASN A 11 2.154 9.668 0.558 1.00 0.00 C ATOM 157 C ASN A 11 3.137 8.595 0.104 1.00 0.00 C ATOM 158 O ASN A 11 3.092 8.197 -1.055 1.00 0.00 O ATOM 159 CB ASN A 11 1.948 10.660 -0.599 1.00 0.00 C ATOM 160 CG ASN A 11 0.909 10.133 -1.591 1.00 0.00 C ATOM 161 OD1 ASN A 11 -0.063 9.482 -1.233 1.00 0.00 O ATOM 162 ND2 ASN A 11 1.103 10.390 -2.875 1.00 0.00 N ATOM 163 H ASN A 11 2.103 10.038 2.630 1.00 0.00 H ATOM 164 HA ASN A 11 1.209 9.186 0.806 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.891 10.759 -1.131 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.900 10.945 -3.148 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.470 10.026 -3.577 1.00 0.00 H ATOM 168 N CYS A 12 4.059 8.153 0.959 1.00 0.00 N ATOM 169 CA CYS A 12 5.151 7.301 0.518 1.00 0.00 C ATOM 170 C CYS A 12 4.784 5.855 0.809 1.00 0.00 C ATOM 171 O CYS A 12 4.102 5.582 1.793 1.00 0.00 O ATOM 172 CB CYS A 12 6.450 7.713 1.211 1.00 0.00 C ATOM 173 SG CYS A 12 7.039 9.381 0.813 1.00 0.00 S ATOM 174 H CYS A 12 4.003 8.391 1.946 1.00 0.00 H ATOM 175 HA CYS A 12 5.315 7.404 -0.555 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.236 7.015 0.922 1.00 0.00 H ATOM 177 N VAL A 13 5.215 4.932 -0.051 1.00 0.00 N ATOM 178 CA VAL A 13 5.047 3.507 0.193 1.00 0.00 C ATOM 179 C VAL A 13 6.026 3.055 1.284 1.00 0.00 C ATOM 180 O VAL A 13 6.793 3.861 1.816 1.00 0.00 O ATOM 181 CB VAL A 13 5.217 2.715 -1.119 1.00 0.00 C ATOM 182 CG1 VAL A 13 4.163 3.139 -2.150 1.00 0.00 C ATOM 183 CG2 VAL A 13 6.618 2.857 -1.730 1.00 0.00 C ATOM 184 H VAL A 13 5.795 5.218 -0.823 1.00 0.00 H ATOM 185 HA VAL A 13 4.035 3.326 0.563 1.00 0.00 H ATOM 186 HB VAL A 13 5.049 1.657 -0.912 1.00 0.00 H ATOM 187 HG11 VAL A 13 4.332 4.169 -2.463 1.00 0.00 H ATOM 188 HG12 VAL A 13 4.227 2.493 -3.024 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.165 3.052 -1.719 1.00 0.00 H ATOM 190 HG21 VAL A 13 7.379 2.531 -1.021 1.00 0.00 H ATOM 191 HG22 VAL A 13 6.688 2.230 -2.619 1.00 0.00 H ATOM 192 HG23 VAL A 13 6.816 3.889 -2.016 1.00 0.00 H ATOM 193 N TYR A 14 6.016 1.758 1.596 1.00 0.00 N ATOM 194 CA TYR A 14 7.027 1.098 2.407 1.00 0.00 C ATOM 195 C TYR A 14 7.893 0.227 1.490 1.00 0.00 C ATOM 196 O TYR A 14 7.591 0.068 0.307 1.00 0.00 O ATOM 197 CB TYR A 14 6.341 0.243 3.474 1.00 0.00 C ATOM 198 CG TYR A 14 5.598 1.019 4.544 1.00 0.00 C ATOM 199 CD1 TYR A 14 4.243 1.350 4.357 1.00 0.00 C ATOM 200 CD2 TYR A 14 6.174 1.162 5.819 1.00 0.00 C ATOM 201 CE1 TYR A 14 3.421 1.591 5.472 1.00 0.00 C ATOM 202 CE2 TYR A 14 5.374 1.517 6.916 1.00 0.00 C ATOM 203 CZ TYR A 14 3.993 1.716 6.750 1.00 0.00 C ATOM 204 OH TYR A 14 3.206 1.796 7.860 1.00 0.00 O ATOM 205 H TYR A 14 5.395 1.151 1.083 1.00 0.00 H ATOM 206 HA TYR A 14 7.673 1.824 2.903 1.00 0.00 H ATOM 207 HB3 TYR A 14 7.091 -0.376 3.968 1.00 0.00 H ATOM 208 HD1 TYR A 14 3.788 1.215 3.387 1.00 0.00 H ATOM 209 HD2 TYR A 14 7.211 0.903 5.981 1.00 0.00 H ATOM 210 HE1 TYR A 14 2.352 1.499 5.360 1.00 0.00 H ATOM 211 HE2 TYR A 14 5.796 1.512 7.909 1.00 0.00 H ATOM 212 HH TYR A 14 2.258 1.735 7.686 1.00 0.00 H ATOM 213 N HIS A 15 8.964 -0.351 2.040 1.00 0.00 N ATOM 214 CA HIS A 15 9.894 -1.186 1.295 1.00 0.00 C ATOM 215 C HIS A 15 9.243 -2.534 0.959 1.00 0.00 C ATOM 216 O HIS A 15 9.559 -3.554 1.576 1.00 0.00 O ATOM 217 CB HIS A 15 11.195 -1.335 2.099 1.00 0.00 C ATOM 218 CG HIS A 15 12.271 -2.117 1.384 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.215 -3.455 1.071 1.00 0.00 N ATOM 220 CD2 HIS A 15 13.471 -1.638 0.928 1.00 0.00 C ATOM 221 CE1 HIS A 15 13.354 -3.776 0.435 1.00 0.00 C ATOM 222 NE2 HIS A 15 14.151 -2.701 0.325 1.00 0.00 N ATOM 223 H HIS A 15 9.131 -0.226 3.027 1.00 0.00 H ATOM 224 HA HIS A 15 10.146 -0.685 0.359 1.00 0.00 H ATOM 225 HB3 HIS A 15 10.980 -1.835 3.045 1.00 0.00 H ATOM 226 HD1 HIS A 15 11.424 -4.059 1.267 1.00 0.00 H ATOM 227 HD2 HIS A 15 13.827 -0.621 1.013 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.591 -4.759 0.056 1.00 0.00 H ATOM 229 N CYS A 16 8.356 -2.553 -0.039 1.00 0.00 N ATOM 230 CA CYS A 16 7.785 -3.789 -0.560 1.00 0.00 C ATOM 231 C CYS A 16 8.878 -4.724 -1.086 1.00 0.00 C ATOM 232 O CYS A 16 9.234 -4.696 -2.260 1.00 0.00 O ATOM 233 CB CYS A 16 6.711 -3.536 -1.622 1.00 0.00 C ATOM 234 SG CYS A 16 6.219 -5.081 -2.432 1.00 0.00 S ATOM 235 H CYS A 16 8.073 -1.660 -0.432 1.00 0.00 H ATOM 236 HA CYS A 16 7.277 -4.299 0.256 1.00 0.00 H ATOM 237 HB3 CYS A 16 7.089 -2.862 -2.390 1.00 0.00 H ATOM 238 N ALA A 17 9.397 -5.575 -0.201 1.00 0.00 N ATOM 239 CA ALA A 17 10.283 -6.666 -0.571 1.00 0.00 C ATOM 240 C ALA A 17 9.519 -7.715 -1.383 1.00 0.00 C ATOM 241 O ALA A 17 10.072 -8.315 -2.303 1.00 0.00 O ATOM 242 CB ALA A 17 10.888 -7.283 0.692 1.00 0.00 C ATOM 243 H ALA A 17 9.185 -5.410 0.778 1.00 0.00 H ATOM 244 HA ALA A 17 11.096 -6.274 -1.183 1.00 0.00 H ATOM 245 HB1 ALA A 17 10.101 -7.690 1.328 1.00 0.00 H ATOM 246 HB2 ALA A 17 11.571 -8.087 0.414 1.00 0.00 H ATOM 247 HB3 ALA A 17 11.441 -6.525 1.248 1.00 0.00 H ATOM 248 N ARG A 18 8.252 -7.964 -1.029 1.00 0.00 N ATOM 249 CA ARG A 18 7.418 -8.954 -1.689 1.00 0.00 C ATOM 250 C ARG A 18 5.968 -8.774 -1.257 1.00 0.00 C ATOM 251 O ARG A 18 5.696 -8.128 -0.246 1.00 0.00 O ATOM 252 CB ARG A 18 7.892 -10.370 -1.301 1.00 0.00 C ATOM 253 CG ARG A 18 7.506 -11.474 -2.297 1.00 0.00 C ATOM 254 CD ARG A 18 7.909 -11.133 -3.740 1.00 0.00 C ATOM 255 NE ARG A 18 7.929 -12.327 -4.599 1.00 0.00 N ATOM 256 CZ ARG A 18 8.949 -13.198 -4.687 1.00 0.00 C ATOM 257 NH1 ARG A 18 10.027 -13.041 -3.912 1.00 0.00 N ATOM 258 NH2 ARG A 18 8.884 -14.222 -5.546 1.00 0.00 N ATOM 259 H ARG A 18 7.816 -7.420 -0.299 1.00 0.00 H ATOM 260 HA ARG A 18 7.496 -8.775 -2.760 1.00 0.00 H ATOM 261 HB3 ARG A 18 7.482 -10.626 -0.323 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.433 -11.666 -2.266 1.00 0.00 H ATOM 263 HD3 ARG A 18 8.869 -10.614 -3.766 1.00 0.00 H ATOM 264 HE ARG A 18 7.106 -12.460 -5.174 1.00 0.00 H ATOM 265 HH11 ARG A 18 10.050 -12.270 -3.260 1.00 0.00 H ATOM 266 HH12 ARG A 18 10.816 -13.667 -3.952 1.00 0.00 H ATOM 267 HH21 ARG A 18 8.072 -14.343 -6.136 1.00 0.00 H ATOM 268 HH22 ARG A 18 9.638 -14.888 -5.626 1.00 0.00 H ATOM 269 N ASP A 19 5.055 -9.425 -1.976 1.00 0.00 N ATOM 270 CA ASP A 19 3.664 -9.615 -1.601 1.00 0.00 C ATOM 271 C ASP A 19 3.528 -10.092 -0.158 1.00 0.00 C ATOM 272 O ASP A 19 2.631 -9.649 0.546 1.00 0.00 O ATOM 273 CB ASP A 19 3.032 -10.628 -2.558 1.00 0.00 C ATOM 274 CG ASP A 19 3.212 -10.163 -3.988 1.00 0.00 C ATOM 275 OD1 ASP A 19 4.361 -10.320 -4.466 1.00 0.00 O ATOM 276 OD2 ASP A 19 2.237 -9.585 -4.514 1.00 0.00 O ATOM 277 H ASP A 19 5.307 -9.832 -2.877 1.00 0.00 H ATOM 278 HA ASP A 19 3.144 -8.664 -1.714 1.00 0.00 H ATOM 279 HB3 ASP A 19 1.970 -10.729 -2.338 1.00 0.00 H ATOM 280 N ALA A 20 4.413 -10.988 0.288 1.00 0.00 N ATOM 281 CA ALA A 20 4.422 -11.468 1.664 1.00 0.00 C ATOM 282 C ALA A 20 4.703 -10.325 2.643 1.00 0.00 C ATOM 283 O ALA A 20 3.909 -10.088 3.554 1.00 0.00 O ATOM 284 CB ALA A 20 5.442 -12.600 1.814 1.00 0.00 C ATOM 285 H ALA A 20 5.095 -11.343 -0.363 1.00 0.00 H ATOM 286 HA ALA A 20 3.429 -11.863 1.897 1.00 0.00 H ATOM 287 HB1 ALA A 20 5.184 -13.419 1.143 1.00 0.00 H ATOM 288 HB2 ALA A 20 6.445 -12.243 1.576 1.00 0.00 H ATOM 289 HB3 ALA A 20 5.429 -12.966 2.841 1.00 0.00 H ATOM 290 N TYR A 21 5.815 -9.601 2.439 1.00 0.00 N ATOM 291 CA TYR A 21 6.134 -8.419 3.240 1.00 0.00 C ATOM 292 C TYR A 21 4.943 -7.468 3.243 1.00 0.00 C ATOM 293 O TYR A 21 4.574 -6.913 4.269 1.00 0.00 O ATOM 294 CB TYR A 21 7.381 -7.712 2.686 1.00 0.00 C ATOM 295 CG TYR A 21 7.667 -6.349 3.297 1.00 0.00 C ATOM 296 CD1 TYR A 21 6.981 -5.209 2.832 1.00 0.00 C ATOM 297 CD2 TYR A 21 8.596 -6.217 4.345 1.00 0.00 C ATOM 298 CE1 TYR A 21 7.217 -3.951 3.411 1.00 0.00 C ATOM 299 CE2 TYR A 21 8.873 -4.949 4.886 1.00 0.00 C ATOM 300 CZ TYR A 21 8.186 -3.816 4.416 1.00 0.00 C ATOM 301 OH TYR A 21 8.469 -2.579 4.917 1.00 0.00 O ATOM 302 H TYR A 21 6.399 -9.812 1.641 1.00 0.00 H ATOM 303 HA TYR A 21 6.338 -8.723 4.268 1.00 0.00 H ATOM 304 HB3 TYR A 21 7.256 -7.564 1.617 1.00 0.00 H ATOM 305 HD1 TYR A 21 6.248 -5.296 2.045 1.00 0.00 H ATOM 306 HD2 TYR A 21 9.097 -7.089 4.740 1.00 0.00 H ATOM 307 HE1 TYR A 21 6.692 -3.081 3.047 1.00 0.00 H ATOM 308 HE2 TYR A 21 9.597 -4.861 5.684 1.00 0.00 H ATOM 309 HH TYR A 21 9.134 -2.611 5.608 1.00 0.00 H ATOM 310 N CYS A 22 4.342 -7.253 2.077 1.00 0.00 N ATOM 311 CA CYS A 22 3.202 -6.365 1.966 1.00 0.00 C ATOM 312 C CYS A 22 2.001 -6.896 2.743 1.00 0.00 C ATOM 313 O CYS A 22 1.400 -6.147 3.494 1.00 0.00 O ATOM 314 CB CYS A 22 2.875 -6.149 0.490 1.00 0.00 C ATOM 315 SG CYS A 22 1.284 -5.374 0.150 1.00 0.00 S ATOM 316 H CYS A 22 4.722 -7.695 1.246 1.00 0.00 H ATOM 317 HA CYS A 22 3.468 -5.423 2.452 1.00 0.00 H ATOM 318 HB3 CYS A 22 2.845 -7.118 -0.001 1.00 0.00 H ATOM 319 N ASN A 23 1.649 -8.174 2.621 1.00 0.00 N ATOM 320 CA ASN A 23 0.554 -8.758 3.386 1.00 0.00 C ATOM 321 C ASN A 23 0.778 -8.553 4.882 1.00 0.00 C ATOM 322 O ASN A 23 -0.111 -8.063 5.574 1.00 0.00 O ATOM 323 CB ASN A 23 0.393 -10.235 3.028 1.00 0.00 C ATOM 324 CG ASN A 23 -0.779 -10.847 3.778 1.00 0.00 C ATOM 325 OD1 ASN A 23 -1.910 -10.790 3.306 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.529 -11.422 4.951 1.00 0.00 N ATOM 327 H ASN A 23 2.201 -8.780 2.028 1.00 0.00 H ATOM 328 HA ASN A 23 -0.379 -8.254 3.137 1.00 0.00 H ATOM 329 HB3 ASN A 23 1.298 -10.783 3.267 1.00 0.00 H ATOM 330 HD21 ASN A 23 0.409 -11.445 5.321 1.00 0.00 H ATOM 331 HD22 ASN A 23 -1.297 -11.809 5.476 1.00 0.00 H ATOM 332 N GLU A 24 1.979 -8.894 5.359 1.00 0.00 N ATOM 333 CA GLU A 24 2.418 -8.649 6.718 1.00 0.00 C ATOM 334 C GLU A 24 2.159 -7.192 7.120 1.00 0.00 C ATOM 335 O GLU A 24 1.401 -6.932 8.053 1.00 0.00 O ATOM 336 CB GLU A 24 3.895 -9.065 6.785 1.00 0.00 C ATOM 337 CG GLU A 24 4.604 -8.584 8.047 1.00 0.00 C ATOM 338 CD GLU A 24 5.378 -7.287 7.850 1.00 0.00 C ATOM 339 OE1 GLU A 24 6.350 -7.305 7.068 1.00 0.00 O ATOM 340 OE2 GLU A 24 4.995 -6.294 8.506 1.00 0.00 O ATOM 341 H GLU A 24 2.685 -9.259 4.728 1.00 0.00 H ATOM 342 HA GLU A 24 1.841 -9.286 7.393 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.451 -8.698 5.926 1.00 0.00 H ATOM 344 HG3 GLU A 24 5.322 -9.347 8.328 1.00 0.00 H ATOM 345 N LEU A 25 2.764 -6.249 6.398 1.00 0.00 N ATOM 346 CA LEU A 25 2.657 -4.815 6.631 1.00 0.00 C ATOM 347 C LEU A 25 1.193 -4.423 6.795 1.00 0.00 C ATOM 348 O LEU A 25 0.809 -3.821 7.795 1.00 0.00 O ATOM 349 CB LEU A 25 3.287 -4.079 5.438 1.00 0.00 C ATOM 350 CG LEU A 25 3.141 -2.559 5.477 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.162 -1.963 6.444 1.00 0.00 C ATOM 352 CD2 LEU A 25 3.355 -2.030 4.057 1.00 0.00 C ATOM 353 H LEU A 25 3.378 -6.565 5.661 1.00 0.00 H ATOM 354 HA LEU A 25 3.187 -4.566 7.552 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.792 -4.412 4.532 1.00 0.00 H ATOM 356 HG LEU A 25 2.136 -2.265 5.778 1.00 0.00 H ATOM 357 HD11 LEU A 25 5.177 -2.169 6.100 1.00 0.00 H ATOM 358 HD12 LEU A 25 4.012 -0.891 6.487 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.028 -2.377 7.442 1.00 0.00 H ATOM 360 HD21 LEU A 25 4.368 -2.252 3.722 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.644 -2.493 3.376 1.00 0.00 H ATOM 362 HD23 LEU A 25 3.179 -0.962 4.039 1.00 0.00 H ATOM 363 N CYS A 26 0.387 -4.766 5.795 1.00 0.00 N ATOM 364 CA CYS A 26 -1.029 -4.474 5.709 1.00 0.00 C ATOM 365 C CYS A 26 -1.716 -4.924 6.996 1.00 0.00 C ATOM 366 O CYS A 26 -2.343 -4.111 7.679 1.00 0.00 O ATOM 367 CB CYS A 26 -1.602 -5.160 4.459 1.00 0.00 C ATOM 368 SG CYS A 26 -1.001 -4.555 2.874 1.00 0.00 S ATOM 369 H CYS A 26 0.799 -5.288 5.037 1.00 0.00 H ATOM 370 HA CYS A 26 -1.158 -3.396 5.605 1.00 0.00 H ATOM 371 HB3 CYS A 26 -2.668 -5.013 4.397 1.00 0.00 H ATOM 372 N THR A 27 -1.563 -6.197 7.372 1.00 0.00 N ATOM 373 CA THR A 27 -2.156 -6.700 8.605 1.00 0.00 C ATOM 374 C THR A 27 -1.630 -5.949 9.835 1.00 0.00 C ATOM 375 O THR A 27 -2.377 -5.707 10.779 1.00 0.00 O ATOM 376 CB THR A 27 -1.982 -8.223 8.711 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.680 -8.646 8.364 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.956 -8.933 7.766 1.00 0.00 C ATOM 379 H THR A 27 -0.987 -6.831 6.821 1.00 0.00 H ATOM 380 HA THR A 27 -3.226 -6.498 8.571 1.00 0.00 H ATOM 381 HB THR A 27 -2.191 -8.539 9.734 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.043 -7.937 8.510 1.00 0.00 H ATOM 383 HG21 THR A 27 -2.762 -8.630 6.738 1.00 0.00 H ATOM 384 HG22 THR A 27 -2.822 -10.012 7.848 1.00 0.00 H ATOM 385 HG23 THR A 27 -3.984 -8.684 8.029 1.00 0.00 H ATOM 386 N LYS A 28 -0.357 -5.546 9.817 1.00 0.00 N ATOM 387 CA LYS A 28 0.260 -4.772 10.884 1.00 0.00 C ATOM 388 C LYS A 28 -0.291 -3.342 10.943 1.00 0.00 C ATOM 389 O LYS A 28 -0.268 -2.731 12.008 1.00 0.00 O ATOM 390 CB LYS A 28 1.793 -4.779 10.711 1.00 0.00 C ATOM 391 CG LYS A 28 2.464 -5.471 11.906 1.00 0.00 C ATOM 392 CD LYS A 28 3.948 -5.814 11.697 1.00 0.00 C ATOM 393 CE LYS A 28 4.853 -4.599 11.436 1.00 0.00 C ATOM 394 NZ LYS A 28 4.838 -4.190 10.018 1.00 0.00 N ATOM 395 H LYS A 28 0.204 -5.732 8.995 1.00 0.00 H ATOM 396 HA LYS A 28 0.000 -5.244 11.832 1.00 0.00 H ATOM 397 HB3 LYS A 28 2.151 -3.755 10.617 1.00 0.00 H ATOM 398 HG3 LYS A 28 1.947 -6.417 12.086 1.00 0.00 H ATOM 399 HD3 LYS A 28 4.047 -6.543 10.890 1.00 0.00 H ATOM 400 HE3 LYS A 28 5.878 -4.884 11.683 1.00 0.00 H ATOM 401 HZ1 LYS A 28 5.480 -3.432 9.845 1.00 0.00 H ATOM 402 HZ2 LYS A 28 5.114 -4.982 9.439 1.00 0.00 H ATOM 403 HZ3 LYS A 28 3.910 -3.934 9.725 1.00 0.00 H ATOM 404 N ASN A 29 -0.736 -2.788 9.810 1.00 0.00 N ATOM 405 CA ASN A 29 -1.201 -1.407 9.736 1.00 0.00 C ATOM 406 C ASN A 29 -2.677 -1.352 10.110 1.00 0.00 C ATOM 407 O ASN A 29 -3.081 -0.533 10.930 1.00 0.00 O ATOM 408 CB ASN A 29 -0.975 -0.822 8.334 1.00 0.00 C ATOM 409 CG ASN A 29 0.446 -0.298 8.143 1.00 0.00 C ATOM 410 OD1 ASN A 29 0.658 0.887 7.898 1.00 0.00 O ATOM 411 ND2 ASN A 29 1.444 -1.168 8.240 1.00 0.00 N ATOM 412 H ASN A 29 -0.773 -3.361 8.971 1.00 0.00 H ATOM 413 HA ASN A 29 -0.658 -0.786 10.450 1.00 0.00 H ATOM 414 HB3 ASN A 29 -1.652 0.024 8.207 1.00 0.00 H ATOM 415 HD21 ASN A 29 1.225 -2.152 8.365 1.00 0.00 H ATOM 416 HD22 ASN A 29 2.393 -0.845 8.143 1.00 0.00 H ATOM 417 N GLY A 30 -3.480 -2.216 9.487 1.00 0.00 N ATOM 418 CA GLY A 30 -4.915 -2.283 9.712 1.00 0.00 C ATOM 419 C GLY A 30 -5.622 -2.716 8.436 1.00 0.00 C ATOM 420 O GLY A 30 -6.486 -2.001 7.934 1.00 0.00 O ATOM 421 H GLY A 30 -3.067 -2.859 8.819 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.120 -3.008 10.501 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.306 -1.311 10.016 1.00 0.00 H ATOM 424 N ALA A 31 -5.225 -3.877 7.909 1.00 0.00 N ATOM 425 CA ALA A 31 -5.821 -4.513 6.740 1.00 0.00 C ATOM 426 C ALA A 31 -6.185 -5.957 7.078 1.00 0.00 C ATOM 427 O ALA A 31 -5.698 -6.478 8.080 1.00 0.00 O ATOM 428 CB ALA A 31 -4.765 -4.534 5.646 1.00 0.00 C ATOM 429 H ALA A 31 -4.439 -4.357 8.336 1.00 0.00 H ATOM 430 HA ALA A 31 -6.703 -3.973 6.400 1.00 0.00 H ATOM 431 HB1 ALA A 31 -4.083 -5.344 5.894 1.00 0.00 H ATOM 432 HB2 ALA A 31 -5.200 -4.735 4.673 1.00 0.00 H ATOM 433 HB3 ALA A 31 -4.228 -3.587 5.614 1.00 0.00 H ATOM 434 N LYS A 32 -6.951 -6.640 6.217 1.00 0.00 N ATOM 435 CA LYS A 32 -7.157 -8.080 6.371 1.00 0.00 C ATOM 436 C LYS A 32 -6.103 -8.899 5.618 1.00 0.00 C ATOM 437 O LYS A 32 -5.898 -10.067 5.943 1.00 0.00 O ATOM 438 CB LYS A 32 -8.605 -8.478 6.048 1.00 0.00 C ATOM 439 CG LYS A 32 -9.004 -8.418 4.567 1.00 0.00 C ATOM 440 CD LYS A 32 -8.891 -9.766 3.843 1.00 0.00 C ATOM 441 CE LYS A 32 -10.096 -10.661 4.171 1.00 0.00 C ATOM 442 NZ LYS A 32 -10.032 -11.954 3.462 1.00 0.00 N ATOM 443 H LYS A 32 -7.350 -6.161 5.408 1.00 0.00 H ATOM 444 HA LYS A 32 -7.042 -8.340 7.425 1.00 0.00 H ATOM 445 HB3 LYS A 32 -9.260 -7.804 6.603 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.410 -7.659 4.058 1.00 0.00 H ATOM 447 HD3 LYS A 32 -7.962 -10.264 4.121 1.00 0.00 H ATOM 448 HE3 LYS A 32 -11.016 -10.147 3.881 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -10.842 -12.510 3.699 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -10.021 -11.801 2.463 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -9.198 -12.456 3.732 1.00 0.00 H ATOM 452 N SER A 33 -5.442 -8.321 4.606 1.00 0.00 N ATOM 453 CA SER A 33 -4.389 -8.978 3.828 1.00 0.00 C ATOM 454 C SER A 33 -3.750 -7.961 2.884 1.00 0.00 C ATOM 455 O SER A 33 -4.193 -6.812 2.841 1.00 0.00 O ATOM 456 CB SER A 33 -4.976 -10.167 3.044 1.00 0.00 C ATOM 457 OG SER A 33 -6.106 -9.755 2.296 1.00 0.00 O ATOM 458 H SER A 33 -5.628 -7.351 4.379 1.00 0.00 H ATOM 459 HA SER A 33 -3.599 -9.324 4.497 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.263 -10.959 3.736 1.00 0.00 H ATOM 461 HG SER A 33 -6.565 -9.075 2.795 1.00 0.00 H ATOM 462 N GLY A 34 -2.740 -8.372 2.112 1.00 0.00 N ATOM 463 CA GLY A 34 -2.142 -7.538 1.083 1.00 0.00 C ATOM 464 C GLY A 34 -1.504 -8.382 -0.010 1.00 0.00 C ATOM 465 O GLY A 34 -1.351 -9.590 0.137 1.00 0.00 O ATOM 466 H GLY A 34 -2.354 -9.310 2.227 1.00 0.00 H ATOM 467 HA2 GLY A 34 -2.903 -6.908 0.629 1.00 0.00 H ATOM 468 HA3 GLY A 34 -1.369 -6.912 1.521 1.00 0.00 H ATOM 469 N SER A 35 -1.171 -7.737 -1.128 1.00 0.00 N ATOM 470 CA SER A 35 -0.281 -8.256 -2.156 1.00 0.00 C ATOM 471 C SER A 35 0.295 -7.033 -2.861 1.00 0.00 C ATOM 472 O SER A 35 -0.247 -5.940 -2.696 1.00 0.00 O ATOM 473 CB SER A 35 -0.988 -9.226 -3.112 1.00 0.00 C ATOM 474 OG SER A 35 -2.105 -8.650 -3.775 1.00 0.00 O ATOM 475 H SER A 35 -1.323 -6.733 -1.192 1.00 0.00 H ATOM 476 HA SER A 35 0.541 -8.785 -1.670 1.00 0.00 H ATOM 477 HB3 SER A 35 -1.309 -10.103 -2.548 1.00 0.00 H ATOM 478 HG SER A 35 -2.245 -9.148 -4.590 1.00 0.00 H ATOM 479 N CYS A 36 1.401 -7.184 -3.586 1.00 0.00 N ATOM 480 CA CYS A 36 2.202 -6.058 -4.040 1.00 0.00 C ATOM 481 C CYS A 36 2.404 -6.130 -5.551 1.00 0.00 C ATOM 482 O CYS A 36 3.501 -6.434 -6.020 1.00 0.00 O ATOM 483 CB CYS A 36 3.517 -6.057 -3.269 1.00 0.00 C ATOM 484 SG CYS A 36 4.550 -4.614 -3.572 1.00 0.00 S ATOM 485 H CYS A 36 1.740 -8.122 -3.816 1.00 0.00 H ATOM 486 HA CYS A 36 1.720 -5.116 -3.809 1.00 0.00 H ATOM 487 HB3 CYS A 36 4.091 -6.948 -3.530 1.00 0.00 H ATOM 488 N PRO A 37 1.343 -5.882 -6.335 1.00 0.00 N ATOM 489 CA PRO A 37 1.406 -6.009 -7.775 1.00 0.00 C ATOM 490 C PRO A 37 2.423 -5.024 -8.352 1.00 0.00 C ATOM 491 O PRO A 37 2.439 -3.852 -7.973 1.00 0.00 O ATOM 492 CB PRO A 37 -0.014 -5.736 -8.285 1.00 0.00 C ATOM 493 CG PRO A 37 -0.627 -4.875 -7.182 1.00 0.00 C ATOM 494 CD PRO A 37 0.021 -5.440 -5.919 1.00 0.00 C ATOM 495 HA PRO A 37 1.689 -7.032 -8.033 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.560 -6.679 -8.345 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.717 -4.938 -7.157 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.552 -6.299 -5.568 1.00 0.00 H ATOM 499 N TYR A 38 3.251 -5.530 -9.274 1.00 0.00 N ATOM 500 CA TYR A 38 4.134 -4.760 -10.139 1.00 0.00 C ATOM 501 C TYR A 38 3.307 -4.120 -11.248 1.00 0.00 C ATOM 502 O TYR A 38 3.362 -2.910 -11.469 1.00 0.00 O ATOM 503 CB TYR A 38 5.221 -5.670 -10.723 1.00 0.00 C ATOM 504 CG TYR A 38 6.275 -6.080 -9.713 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.039 -7.157 -8.839 1.00 0.00 C ATOM 506 CD2 TYR A 38 7.466 -5.338 -9.603 1.00 0.00 C ATOM 507 CE1 TYR A 38 6.991 -7.491 -7.859 1.00 0.00 C ATOM 508 CE2 TYR A 38 8.424 -5.682 -8.635 1.00 0.00 C ATOM 509 CZ TYR A 38 8.184 -6.753 -7.759 1.00 0.00 C ATOM 510 OH TYR A 38 9.098 -7.055 -6.795 1.00 0.00 O ATOM 511 H TYR A 38 3.203 -6.524 -9.437 1.00 0.00 H ATOM 512 HA TYR A 38 4.630 -3.974 -9.583 1.00 0.00 H ATOM 513 HB3 TYR A 38 5.717 -5.135 -11.534 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.121 -7.720 -8.907 1.00 0.00 H ATOM 515 HD2 TYR A 38 7.636 -4.483 -10.240 1.00 0.00 H ATOM 516 HE1 TYR A 38 6.780 -8.293 -7.169 1.00 0.00 H ATOM 517 HE2 TYR A 38 9.299 -5.064 -8.501 1.00 0.00 H ATOM 518 HH TYR A 38 8.793 -7.725 -6.181 1.00 0.00 H ATOM 519 N LEU A 39 2.519 -4.944 -11.940 1.00 0.00 N ATOM 520 CA LEU A 39 1.623 -4.512 -13.002 1.00 0.00 C ATOM 521 C LEU A 39 0.314 -4.010 -12.384 1.00 0.00 C ATOM 522 O LEU A 39 -0.768 -4.429 -12.784 1.00 0.00 O ATOM 523 CB LEU A 39 1.388 -5.683 -13.971 1.00 0.00 C ATOM 524 CG LEU A 39 2.685 -6.310 -14.518 1.00 0.00 C ATOM 525 CD1 LEU A 39 2.324 -7.483 -15.436 1.00 0.00 C ATOM 526 CD2 LEU A 39 3.528 -5.294 -15.298 1.00 0.00 C ATOM 527 H LEU A 39 2.500 -5.916 -11.679 1.00 0.00 H ATOM 528 HA LEU A 39 2.063 -3.682 -13.556 1.00 0.00 H ATOM 529 HB3 LEU A 39 0.782 -5.330 -14.807 1.00 0.00 H ATOM 530 HG LEU A 39 3.284 -6.705 -13.695 1.00 0.00 H ATOM 531 HD11 LEU A 39 1.735 -7.129 -16.283 1.00 0.00 H ATOM 532 HD12 LEU A 39 3.233 -7.957 -15.807 1.00 0.00 H ATOM 533 HD13 LEU A 39 1.744 -8.222 -14.882 1.00 0.00 H ATOM 534 HD21 LEU A 39 2.929 -4.839 -16.087 1.00 0.00 H ATOM 535 HD22 LEU A 39 3.901 -4.518 -14.632 1.00 0.00 H ATOM 536 HD23 LEU A 39 4.383 -5.799 -15.749 1.00 0.00 H ATOM 537 N GLY A 40 0.420 -3.131 -11.385 1.00 0.00 N ATOM 538 CA GLY A 40 -0.727 -2.539 -10.719 1.00 0.00 C ATOM 539 C GLY A 40 -1.104 -1.220 -11.391 1.00 0.00 C ATOM 540 O GLY A 40 -0.376 -0.727 -12.253 1.00 0.00 O ATOM 541 H GLY A 40 1.339 -2.774 -11.149 1.00 0.00 H ATOM 542 HA2 GLY A 40 -1.581 -3.217 -10.740 1.00 0.00 H ATOM 543 HA3 GLY A 40 -0.455 -2.370 -9.679 1.00 0.00 H ATOM 544 N GLU A 41 -2.242 -0.641 -10.999 1.00 0.00 N ATOM 545 CA GLU A 41 -2.727 0.612 -11.563 1.00 0.00 C ATOM 546 C GLU A 41 -1.683 1.717 -11.348 1.00 0.00 C ATOM 547 O GLU A 41 -1.160 2.277 -12.308 1.00 0.00 O ATOM 548 CB GLU A 41 -4.116 0.919 -10.980 1.00 0.00 C ATOM 549 CG GLU A 41 -4.831 2.075 -11.694 1.00 0.00 C ATOM 550 CD GLU A 41 -4.607 3.402 -10.989 1.00 0.00 C ATOM 551 OE1 GLU A 41 -3.519 3.983 -11.188 1.00 0.00 O ATOM 552 OE2 GLU A 41 -5.494 3.785 -10.200 1.00 0.00 O ATOM 553 H GLU A 41 -2.772 -1.068 -10.255 1.00 0.00 H ATOM 554 HA GLU A 41 -2.842 0.463 -12.638 1.00 0.00 H ATOM 555 HB3 GLU A 41 -4.053 1.137 -9.913 1.00 0.00 H ATOM 556 HG3 GLU A 41 -5.905 1.882 -11.686 1.00 0.00 H ATOM 557 N HIS A 42 -1.252 1.921 -10.098 1.00 0.00 N ATOM 558 CA HIS A 42 -0.154 2.830 -9.777 1.00 0.00 C ATOM 559 C HIS A 42 1.197 2.132 -9.999 1.00 0.00 C ATOM 560 O HIS A 42 2.161 2.411 -9.286 1.00 0.00 O ATOM 561 CB HIS A 42 -0.258 3.308 -8.320 1.00 0.00 C ATOM 562 CG HIS A 42 -1.564 3.937 -7.900 1.00 0.00 C ATOM 563 ND1 HIS A 42 -2.617 4.310 -8.703 1.00 0.00 N ATOM 564 CD2 HIS A 42 -1.915 4.228 -6.610 1.00 0.00 C ATOM 565 CE1 HIS A 42 -3.585 4.796 -7.907 1.00 0.00 C ATOM 566 NE2 HIS A 42 -3.204 4.766 -6.620 1.00 0.00 N ATOM 567 H HIS A 42 -1.575 1.290 -9.376 1.00 0.00 H ATOM 568 HA HIS A 42 -0.204 3.707 -10.427 1.00 0.00 H ATOM 569 HB3 HIS A 42 0.523 4.049 -8.145 1.00 0.00 H ATOM 570 HD1 HIS A 42 -2.704 4.202 -9.715 1.00 0.00 H ATOM 571 HD2 HIS A 42 -1.312 4.035 -5.735 1.00 0.00 H ATOM 572 HE1 HIS A 42 -4.540 5.163 -8.253 1.00 0.00 H ATOM 573 N LYS A 43 1.281 1.202 -10.953 1.00 0.00 N ATOM 574 CA LYS A 43 2.415 0.312 -11.120 1.00 0.00 C ATOM 575 C LYS A 43 2.750 -0.388 -9.791 1.00 0.00 C ATOM 576 O LYS A 43 1.837 -0.856 -9.102 1.00 0.00 O ATOM 577 CB LYS A 43 3.573 1.061 -11.807 1.00 0.00 C ATOM 578 CG LYS A 43 4.422 0.099 -12.650 1.00 0.00 C ATOM 579 CD LYS A 43 5.613 0.843 -13.270 1.00 0.00 C ATOM 580 CE LYS A 43 6.305 0.020 -14.368 1.00 0.00 C ATOM 581 NZ LYS A 43 6.782 -1.291 -13.884 1.00 0.00 N ATOM 582 H LYS A 43 0.477 1.017 -11.545 1.00 0.00 H ATOM 583 HA LYS A 43 2.086 -0.469 -11.803 1.00 0.00 H ATOM 584 HB3 LYS A 43 4.178 1.603 -11.078 1.00 0.00 H ATOM 585 HG3 LYS A 43 3.782 -0.296 -13.443 1.00 0.00 H ATOM 586 HD3 LYS A 43 6.324 1.117 -12.487 1.00 0.00 H ATOM 587 HE3 LYS A 43 7.152 0.593 -14.750 1.00 0.00 H ATOM 588 HZ1 LYS A 43 6.002 -1.847 -13.561 1.00 0.00 H ATOM 589 HZ2 LYS A 43 7.240 -1.786 -14.638 1.00 0.00 H ATOM 590 HZ3 LYS A 43 7.441 -1.168 -13.128 1.00 0.00 H ATOM 591 N PHE A 44 4.042 -0.487 -9.455 1.00 0.00 N ATOM 592 CA PHE A 44 4.536 -1.329 -8.378 1.00 0.00 C ATOM 593 C PHE A 44 4.265 -0.706 -7.017 1.00 0.00 C ATOM 594 O PHE A 44 4.904 0.289 -6.677 1.00 0.00 O ATOM 595 CB PHE A 44 6.033 -1.620 -8.565 1.00 0.00 C ATOM 596 CG PHE A 44 6.675 -2.503 -7.502 1.00 0.00 C ATOM 597 CD1 PHE A 44 6.024 -3.659 -7.023 1.00 0.00 C ATOM 598 CD2 PHE A 44 7.960 -2.187 -7.018 1.00 0.00 C ATOM 599 CE1 PHE A 44 6.657 -4.487 -6.083 1.00 0.00 C ATOM 600 CE2 PHE A 44 8.566 -2.988 -6.035 1.00 0.00 C ATOM 601 CZ PHE A 44 7.912 -4.137 -5.563 1.00 0.00 C ATOM 602 H PHE A 44 4.718 0.019 -10.000 1.00 0.00 H ATOM 603 HA PHE A 44 4.004 -2.261 -8.447 1.00 0.00 H ATOM 604 HB3 PHE A 44 6.552 -0.661 -8.574 1.00 0.00 H ATOM 605 HD1 PHE A 44 5.045 -3.950 -7.368 1.00 0.00 H ATOM 606 HD2 PHE A 44 8.492 -1.326 -7.392 1.00 0.00 H ATOM 607 HE1 PHE A 44 6.170 -5.400 -5.765 1.00 0.00 H ATOM 608 HE2 PHE A 44 9.543 -2.732 -5.649 1.00 0.00 H ATOM 609 HZ PHE A 44 8.383 -4.761 -4.814 1.00 0.00 H ATOM 610 N ALA A 45 3.364 -1.300 -6.226 1.00 0.00 N ATOM 611 CA ALA A 45 3.153 -0.860 -4.850 1.00 0.00 C ATOM 612 C ALA A 45 2.318 -1.873 -4.067 1.00 0.00 C ATOM 613 O ALA A 45 1.731 -2.784 -4.647 1.00 0.00 O ATOM 614 CB ALA A 45 2.538 0.550 -4.815 1.00 0.00 C ATOM 615 H ALA A 45 2.872 -2.131 -6.560 1.00 0.00 H ATOM 616 HA ALA A 45 4.127 -0.811 -4.359 1.00 0.00 H ATOM 617 HB1 ALA A 45 2.163 0.782 -3.818 1.00 0.00 H ATOM 618 HB2 ALA A 45 3.290 1.295 -5.073 1.00 0.00 H ATOM 619 HB3 ALA A 45 1.726 0.629 -5.534 1.00 0.00 H ATOM 620 N CYS A 46 2.292 -1.718 -2.739 1.00 0.00 N ATOM 621 CA CYS A 46 1.645 -2.634 -1.806 1.00 0.00 C ATOM 622 C CYS A 46 0.143 -2.354 -1.709 1.00 0.00 C ATOM 623 O CYS A 46 -0.272 -1.397 -1.055 1.00 0.00 O ATOM 624 CB CYS A 46 2.326 -2.534 -0.439 1.00 0.00 C ATOM 625 SG CYS A 46 1.480 -3.438 0.877 1.00 0.00 S ATOM 626 H CYS A 46 2.774 -0.924 -2.347 1.00 0.00 H ATOM 627 HA CYS A 46 1.792 -3.655 -2.151 1.00 0.00 H ATOM 628 HB3 CYS A 46 2.377 -1.490 -0.130 1.00 0.00 H ATOM 629 N TYR A 47 -0.664 -3.186 -2.380 1.00 0.00 N ATOM 630 CA TYR A 47 -2.114 -3.084 -2.413 1.00 0.00 C ATOM 631 C TYR A 47 -2.709 -3.895 -1.260 1.00 0.00 C ATOM 632 O TYR A 47 -2.829 -5.125 -1.346 1.00 0.00 O ATOM 633 CB TYR A 47 -2.647 -3.523 -3.784 1.00 0.00 C ATOM 634 CG TYR A 47 -4.088 -3.113 -4.037 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.385 -1.775 -4.357 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.130 -4.055 -3.976 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.711 -1.380 -4.602 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.454 -3.666 -4.245 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.749 -2.323 -4.525 1.00 0.00 C ATOM 640 OH TYR A 47 -8.041 -1.936 -4.708 1.00 0.00 O ATOM 641 H TYR A 47 -0.254 -3.993 -2.832 1.00 0.00 H ATOM 642 HA TYR A 47 -2.395 -2.042 -2.294 1.00 0.00 H ATOM 643 HB3 TYR A 47 -2.536 -4.602 -3.897 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.593 -1.049 -4.414 1.00 0.00 H ATOM 645 HD2 TYR A 47 -4.926 -5.082 -3.732 1.00 0.00 H ATOM 646 HE1 TYR A 47 -5.924 -0.362 -4.890 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.255 -4.389 -4.193 1.00 0.00 H ATOM 648 HH TYR A 47 -8.271 -1.154 -4.187 1.00 0.00 H ATOM 649 N CYS A 48 -3.069 -3.200 -0.182 1.00 0.00 N ATOM 650 CA CYS A 48 -3.693 -3.762 1.005 1.00 0.00 C ATOM 651 C CYS A 48 -5.196 -3.882 0.794 1.00 0.00 C ATOM 652 O CYS A 48 -5.775 -3.110 0.031 1.00 0.00 O ATOM 653 CB CYS A 48 -3.440 -2.873 2.221 1.00 0.00 C ATOM 654 SG CYS A 48 -1.732 -2.633 2.737 1.00 0.00 S ATOM 655 H CYS A 48 -3.036 -2.188 -0.243 1.00 0.00 H ATOM 656 HA CYS A 48 -3.281 -4.749 1.198 1.00 0.00 H ATOM 657 HB3 CYS A 48 -3.946 -3.340 3.063 1.00 0.00 H ATOM 658 N LYS A 49 -5.815 -4.861 1.460 1.00 0.00 N ATOM 659 CA LYS A 49 -7.239 -5.143 1.373 1.00 0.00 C ATOM 660 C LYS A 49 -7.878 -4.867 2.732 1.00 0.00 C ATOM 661 O LYS A 49 -7.315 -5.271 3.753 1.00 0.00 O ATOM 662 CB LYS A 49 -7.500 -6.606 0.974 1.00 0.00 C ATOM 663 CG LYS A 49 -7.161 -6.976 -0.479 1.00 0.00 C ATOM 664 CD LYS A 49 -5.655 -6.995 -0.738 1.00 0.00 C ATOM 665 CE LYS A 49 -5.299 -7.552 -2.117 1.00 0.00 C ATOM 666 NZ LYS A 49 -3.852 -7.395 -2.357 1.00 0.00 N ATOM 667 H LYS A 49 -5.285 -5.418 2.117 1.00 0.00 H ATOM 668 HA LYS A 49 -7.679 -4.489 0.630 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.569 -6.785 1.099 1.00 0.00 H ATOM 670 HG3 LYS A 49 -7.646 -6.273 -1.157 1.00 0.00 H ATOM 671 HD3 LYS A 49 -5.171 -7.579 0.047 1.00 0.00 H ATOM 672 HE3 LYS A 49 -5.862 -7.013 -2.881 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -3.340 -7.975 -1.714 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -3.537 -7.708 -3.272 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -3.545 -6.435 -2.209 1.00 0.00 H ATOM 676 N ASP A 50 -9.054 -4.238 2.740 1.00 0.00 N ATOM 677 CA ASP A 50 -9.848 -3.945 3.934 1.00 0.00 C ATOM 678 C ASP A 50 -9.202 -2.842 4.783 1.00 0.00 C ATOM 679 O ASP A 50 -8.975 -2.998 5.981 1.00 0.00 O ATOM 680 CB ASP A 50 -10.091 -5.239 4.723 1.00 0.00 C ATOM 681 CG ASP A 50 -11.339 -5.221 5.590 1.00 0.00 C ATOM 682 OD1 ASP A 50 -11.881 -4.121 5.819 1.00 0.00 O ATOM 683 OD2 ASP A 50 -11.732 -6.337 5.993 1.00 0.00 O ATOM 684 H ASP A 50 -9.476 -4.017 1.828 1.00 0.00 H ATOM 685 HA ASP A 50 -10.810 -3.570 3.577 1.00 0.00 H ATOM 686 HB3 ASP A 50 -9.251 -5.449 5.380 1.00 0.00 H ATOM 687 N LEU A 51 -8.876 -1.720 4.139 1.00 0.00 N ATOM 688 CA LEU A 51 -8.350 -0.518 4.779 1.00 0.00 C ATOM 689 C LEU A 51 -9.519 0.405 5.145 1.00 0.00 C ATOM 690 O LEU A 51 -10.432 0.556 4.333 1.00 0.00 O ATOM 691 CB LEU A 51 -7.383 0.196 3.815 1.00 0.00 C ATOM 692 CG LEU A 51 -5.898 0.026 4.167 1.00 0.00 C ATOM 693 CD1 LEU A 51 -5.526 -1.451 4.304 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.036 0.668 3.073 1.00 0.00 C ATOM 695 H LEU A 51 -9.128 -1.675 3.160 1.00 0.00 H ATOM 696 HA LEU A 51 -7.821 -0.804 5.685 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.597 1.266 3.822 1.00 0.00 H ATOM 698 HG LEU A 51 -5.700 0.519 5.118 1.00 0.00 H ATOM 699 HD11 LEU A 51 -5.839 -1.993 3.412 1.00 0.00 H ATOM 700 HD12 LEU A 51 -4.449 -1.528 4.442 1.00 0.00 H ATOM 701 HD13 LEU A 51 -6.008 -1.896 5.172 1.00 0.00 H ATOM 702 HD21 LEU A 51 -3.984 0.600 3.345 1.00 0.00 H ATOM 703 HD22 LEU A 51 -5.193 0.155 2.123 1.00 0.00 H ATOM 704 HD23 LEU A 51 -5.299 1.718 2.949 1.00 0.00 H ATOM 705 N PRO A 52 -9.497 1.057 6.321 1.00 0.00 N ATOM 706 CA PRO A 52 -10.496 2.046 6.699 1.00 0.00 C ATOM 707 C PRO A 52 -10.304 3.307 5.850 1.00 0.00 C ATOM 708 O PRO A 52 -9.189 3.813 5.731 1.00 0.00 O ATOM 709 CB PRO A 52 -10.260 2.312 8.187 1.00 0.00 C ATOM 710 CG PRO A 52 -8.762 2.056 8.357 1.00 0.00 C ATOM 711 CD PRO A 52 -8.481 0.933 7.357 1.00 0.00 C ATOM 712 HA PRO A 52 -11.501 1.647 6.556 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.813 1.576 8.774 1.00 0.00 H ATOM 714 HG3 PRO A 52 -8.502 1.772 9.378 1.00 0.00 H ATOM 715 HD3 PRO A 52 -8.588 -0.035 7.851 1.00 0.00 H ATOM 716 N ASP A 53 -11.383 3.812 5.243 1.00 0.00 N ATOM 717 CA ASP A 53 -11.294 4.753 4.131 1.00 0.00 C ATOM 718 C ASP A 53 -10.537 6.054 4.451 1.00 0.00 C ATOM 719 O ASP A 53 -9.908 6.654 3.578 1.00 0.00 O ATOM 720 CB ASP A 53 -12.680 4.992 3.524 1.00 0.00 C ATOM 721 CG ASP A 53 -12.531 5.598 2.139 1.00 0.00 C ATOM 722 OD1 ASP A 53 -12.144 4.844 1.213 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.636 6.833 2.026 1.00 0.00 O ATOM 724 H ASP A 53 -12.276 3.364 5.392 1.00 0.00 H ATOM 725 HA ASP A 53 -10.713 4.242 3.376 1.00 0.00 H ATOM 726 HB3 ASP A 53 -13.262 5.661 4.158 1.00 0.00 H ATOM 727 N ASN A 54 -10.544 6.461 5.721 1.00 0.00 N ATOM 728 CA ASN A 54 -9.803 7.621 6.206 1.00 0.00 C ATOM 729 C ASN A 54 -8.305 7.573 5.869 1.00 0.00 C ATOM 730 O ASN A 54 -7.683 8.618 5.692 1.00 0.00 O ATOM 731 CB ASN A 54 -9.992 7.740 7.722 1.00 0.00 C ATOM 732 CG ASN A 54 -9.278 8.962 8.279 1.00 0.00 C ATOM 733 OD1 ASN A 54 -9.660 10.093 8.003 1.00 0.00 O ATOM 734 ND2 ASN A 54 -8.254 8.751 9.097 1.00 0.00 N ATOM 735 H ASN A 54 -11.074 5.909 6.378 1.00 0.00 H ATOM 736 HA ASN A 54 -10.226 8.512 5.737 1.00 0.00 H ATOM 737 HB3 ASN A 54 -9.627 6.835 8.207 1.00 0.00 H ATOM 738 HD21 ASN A 54 -7.946 7.820 9.332 1.00 0.00 H ATOM 739 HD22 ASN A 54 -7.809 9.564 9.485 1.00 0.00 H ATOM 740 N VAL A 55 -7.696 6.382 5.832 1.00 0.00 N ATOM 741 CA VAL A 55 -6.250 6.255 5.651 1.00 0.00 C ATOM 742 C VAL A 55 -5.820 6.847 4.294 1.00 0.00 C ATOM 743 O VAL A 55 -6.556 6.708 3.316 1.00 0.00 O ATOM 744 CB VAL A 55 -5.858 4.771 5.812 1.00 0.00 C ATOM 745 CG1 VAL A 55 -6.220 3.928 4.585 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.369 4.565 6.114 1.00 0.00 C ATOM 747 H VAL A 55 -8.252 5.537 5.918 1.00 0.00 H ATOM 748 HA VAL A 55 -5.793 6.820 6.464 1.00 0.00 H ATOM 749 HB VAL A 55 -6.409 4.374 6.667 1.00 0.00 H ATOM 750 HG11 VAL A 55 -7.244 4.123 4.275 1.00 0.00 H ATOM 751 HG12 VAL A 55 -5.547 4.147 3.756 1.00 0.00 H ATOM 752 HG13 VAL A 55 -6.128 2.877 4.850 1.00 0.00 H ATOM 753 HG21 VAL A 55 -4.094 5.109 7.017 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.177 3.504 6.281 1.00 0.00 H ATOM 755 HG23 VAL A 55 -3.757 4.901 5.277 1.00 0.00 H ATOM 756 N PRO A 56 -4.652 7.501 4.177 1.00 0.00 N ATOM 757 CA PRO A 56 -4.163 7.959 2.886 1.00 0.00 C ATOM 758 C PRO A 56 -3.830 6.770 1.977 1.00 0.00 C ATOM 759 O PRO A 56 -3.121 5.850 2.384 1.00 0.00 O ATOM 760 CB PRO A 56 -2.924 8.808 3.190 1.00 0.00 C ATOM 761 CG PRO A 56 -2.433 8.254 4.528 1.00 0.00 C ATOM 762 CD PRO A 56 -3.735 7.886 5.239 1.00 0.00 C ATOM 763 HA PRO A 56 -4.914 8.591 2.409 1.00 0.00 H ATOM 764 HB3 PRO A 56 -3.226 9.848 3.326 1.00 0.00 H ATOM 765 HG3 PRO A 56 -1.844 8.981 5.089 1.00 0.00 H ATOM 766 HD3 PRO A 56 -4.137 8.763 5.747 1.00 0.00 H ATOM 767 N ILE A 57 -4.320 6.805 0.734 1.00 0.00 N ATOM 768 CA ILE A 57 -3.842 5.936 -0.336 1.00 0.00 C ATOM 769 C ILE A 57 -2.566 6.557 -0.911 1.00 0.00 C ATOM 770 O ILE A 57 -2.378 7.769 -0.815 1.00 0.00 O ATOM 771 CB ILE A 57 -4.923 5.751 -1.420 1.00 0.00 C ATOM 772 CG1 ILE A 57 -5.150 7.015 -2.273 1.00 0.00 C ATOM 773 CG2 ILE A 57 -6.232 5.297 -0.764 1.00 0.00 C ATOM 774 CD1 ILE A 57 -6.231 6.814 -3.340 1.00 0.00 C ATOM 775 H ILE A 57 -4.867 7.605 0.457 1.00 0.00 H ATOM 776 HA ILE A 57 -3.620 4.940 0.054 1.00 0.00 H ATOM 777 HB ILE A 57 -4.584 4.955 -2.084 1.00 0.00 H ATOM 778 HG13 ILE A 57 -4.229 7.264 -2.800 1.00 0.00 H ATOM 779 HG21 ILE A 57 -6.723 6.146 -0.291 1.00 0.00 H ATOM 780 HG22 ILE A 57 -6.902 4.870 -1.511 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.021 4.536 -0.013 1.00 0.00 H ATOM 782 HD11 ILE A 57 -7.210 6.701 -2.878 1.00 0.00 H ATOM 783 HD12 ILE A 57 -6.257 7.687 -3.993 1.00 0.00 H ATOM 784 HD13 ILE A 57 -6.003 5.932 -3.940 1.00 0.00 H ATOM 785 N ARG A 58 -1.714 5.752 -1.546 1.00 0.00 N ATOM 786 CA ARG A 58 -0.590 6.243 -2.329 1.00 0.00 C ATOM 787 C ARG A 58 -1.142 6.976 -3.552 1.00 0.00 C ATOM 788 O ARG A 58 -1.308 6.350 -4.593 1.00 0.00 O ATOM 789 CB ARG A 58 0.290 5.040 -2.738 1.00 0.00 C ATOM 790 CG ARG A 58 1.439 5.341 -3.720 1.00 0.00 C ATOM 791 CD ARG A 58 2.391 6.394 -3.156 1.00 0.00 C ATOM 792 NE ARG A 58 3.536 6.667 -4.046 1.00 0.00 N ATOM 793 CZ ARG A 58 3.864 7.875 -4.539 1.00 0.00 C ATOM 794 NH1 ARG A 58 3.003 8.889 -4.501 1.00 0.00 N ATOM 795 NH2 ARG A 58 5.061 8.092 -5.087 1.00 0.00 N ATOM 796 H ARG A 58 -1.910 4.759 -1.552 1.00 0.00 H ATOM 797 HA ARG A 58 -0.003 6.931 -1.721 1.00 0.00 H ATOM 798 HB3 ARG A 58 -0.347 4.298 -3.217 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.051 5.677 -4.682 1.00 0.00 H ATOM 800 HD3 ARG A 58 2.777 6.024 -2.204 1.00 0.00 H ATOM 801 HE ARG A 58 4.204 5.919 -4.146 1.00 0.00 H ATOM 802 HH11 ARG A 58 2.003 8.745 -4.374 1.00 0.00 H ATOM 803 HH12 ARG A 58 3.344 9.849 -4.514 1.00 0.00 H ATOM 804 HH21 ARG A 58 5.766 7.374 -5.148 1.00 0.00 H ATOM 805 HH22 ARG A 58 5.216 8.994 -5.542 1.00 0.00 H ATOM 806 N VAL A 59 -1.421 8.285 -3.482 1.00 0.00 N ATOM 807 CA VAL A 59 -1.866 8.956 -4.704 1.00 0.00 C ATOM 808 C VAL A 59 -0.684 8.952 -5.689 1.00 0.00 C ATOM 809 O VAL A 59 0.458 9.125 -5.245 1.00 0.00 O ATOM 810 CB VAL A 59 -2.524 10.332 -4.468 1.00 0.00 C ATOM 811 CG1 VAL A 59 -3.756 10.187 -3.568 1.00 0.00 C ATOM 812 CG2 VAL A 59 -1.617 11.420 -3.890 1.00 0.00 C ATOM 813 H VAL A 59 -1.250 8.797 -2.617 1.00 0.00 H ATOM 814 HA VAL A 59 -2.666 8.337 -5.109 1.00 0.00 H ATOM 815 HB VAL A 59 -2.870 10.693 -5.437 1.00 0.00 H ATOM 816 HG11 VAL A 59 -3.469 9.835 -2.577 1.00 0.00 H ATOM 817 HG12 VAL A 59 -4.256 11.151 -3.467 1.00 0.00 H ATOM 818 HG13 VAL A 59 -4.457 9.479 -4.011 1.00 0.00 H ATOM 819 HG21 VAL A 59 -1.364 11.184 -2.858 1.00 0.00 H ATOM 820 HG22 VAL A 59 -0.717 11.531 -4.494 1.00 0.00 H ATOM 821 HG23 VAL A 59 -2.151 12.371 -3.897 1.00 0.00 H ATOM 822 N PRO A 60 -0.904 8.662 -6.983 1.00 0.00 N ATOM 823 CA PRO A 60 0.159 8.260 -7.894 1.00 0.00 C ATOM 824 C PRO A 60 1.022 9.441 -8.350 1.00 0.00 C ATOM 825 O PRO A 60 0.895 9.922 -9.472 1.00 0.00 O ATOM 826 CB PRO A 60 -0.551 7.555 -9.058 1.00 0.00 C ATOM 827 CG PRO A 60 -1.924 8.225 -9.085 1.00 0.00 C ATOM 828 CD PRO A 60 -2.204 8.439 -7.599 1.00 0.00 C ATOM 829 HA PRO A 60 0.808 7.528 -7.409 1.00 0.00 H ATOM 830 HB3 PRO A 60 -0.681 6.501 -8.811 1.00 0.00 H ATOM 831 HG3 PRO A 60 -2.679 7.600 -9.566 1.00 0.00 H ATOM 832 HD3 PRO A 60 -2.648 7.527 -7.196 1.00 0.00 H ATOM 833 N GLY A 61 1.949 9.881 -7.495 1.00 0.00 N ATOM 834 CA GLY A 61 3.005 10.798 -7.900 1.00 0.00 C ATOM 835 C GLY A 61 3.829 11.259 -6.700 1.00 0.00 C ATOM 836 O GLY A 61 4.668 10.509 -6.196 1.00 0.00 O ATOM 837 H GLY A 61 1.933 9.517 -6.550 1.00 0.00 H ATOM 838 HA2 GLY A 61 3.666 10.285 -8.599 1.00 0.00 H ATOM 839 HA3 GLY A 61 2.571 11.662 -8.406 1.00 0.00 H ATOM 840 N LYS A 62 3.563 12.484 -6.237 1.00 0.00 N ATOM 841 CA LYS A 62 4.247 13.154 -5.132 1.00 0.00 C ATOM 842 C LYS A 62 4.394 12.214 -3.928 1.00 0.00 C ATOM 843 O LYS A 62 3.522 11.382 -3.696 1.00 0.00 O ATOM 844 CB LYS A 62 3.415 14.393 -4.753 1.00 0.00 C ATOM 845 CG LYS A 62 4.181 15.474 -3.977 1.00 0.00 C ATOM 846 CD LYS A 62 3.170 16.517 -3.466 1.00 0.00 C ATOM 847 CE LYS A 62 3.775 17.889 -3.130 1.00 0.00 C ATOM 848 NZ LYS A 62 4.905 17.813 -2.185 1.00 0.00 N ATOM 849 H LYS A 62 2.831 13.000 -6.703 1.00 0.00 H ATOM 850 HA LYS A 62 5.230 13.464 -5.488 1.00 0.00 H ATOM 851 HB3 LYS A 62 2.552 14.066 -4.169 1.00 0.00 H ATOM 852 HG3 LYS A 62 4.901 15.935 -4.656 1.00 0.00 H ATOM 853 HD3 LYS A 62 2.656 16.112 -2.590 1.00 0.00 H ATOM 854 HE3 LYS A 62 2.989 18.509 -2.692 1.00 0.00 H ATOM 855 HZ1 LYS A 62 5.704 17.387 -2.633 1.00 0.00 H ATOM 856 HZ2 LYS A 62 5.165 18.739 -1.874 1.00 0.00 H ATOM 857 HZ3 LYS A 62 4.678 17.250 -1.363 1.00 0.00 H ATOM 858 N CYS A 63 5.476 12.337 -3.159 1.00 0.00 N ATOM 859 CA CYS A 63 5.674 11.669 -1.875 1.00 0.00 C ATOM 860 C CYS A 63 6.905 12.336 -1.263 1.00 0.00 C ATOM 861 O CYS A 63 7.761 12.797 -2.016 1.00 0.00 O ATOM 862 CB CYS A 63 5.898 10.151 -2.054 1.00 0.00 C ATOM 863 SG CYS A 63 7.358 9.405 -1.255 1.00 0.00 S ATOM 864 H CYS A 63 6.225 12.964 -3.425 1.00 0.00 H ATOM 865 HA CYS A 63 4.780 11.856 -1.268 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.016 9.935 -3.116 1.00 0.00 H ATOM 867 N HIS A 64 6.989 12.442 0.065 1.00 0.00 N ATOM 868 CA HIS A 64 8.192 12.922 0.738 1.00 0.00 C ATOM 869 C HIS A 64 8.162 12.513 2.203 1.00 0.00 C ATOM 870 O HIS A 64 7.107 12.596 2.825 1.00 0.00 O ATOM 871 CB HIS A 64 8.323 14.444 0.597 1.00 0.00 C ATOM 872 CG HIS A 64 7.003 15.170 0.613 1.00 0.00 C ATOM 873 ND1 HIS A 64 6.205 15.419 1.706 1.00 0.00 N ATOM 874 CD2 HIS A 64 6.311 15.556 -0.499 1.00 0.00 C ATOM 875 CE1 HIS A 64 5.074 15.992 1.253 1.00 0.00 C ATOM 876 NE2 HIS A 64 5.092 16.108 -0.090 1.00 0.00 N ATOM 877 H HIS A 64 6.199 12.160 0.645 1.00 0.00 H ATOM 878 HA HIS A 64 9.072 12.450 0.297 1.00 0.00 H ATOM 879 HB3 HIS A 64 8.809 14.656 -0.357 1.00 0.00 H ATOM 880 HD1 HIS A 64 6.408 15.168 2.663 1.00 0.00 H ATOM 881 HD2 HIS A 64 6.638 15.414 -1.518 1.00 0.00 H ATOM 882 HE1 HIS A 64 4.251 16.299 1.883 1.00 0.00 H TER 883 HIS A 64