ATOM 1 N GLY A -2 -13.352 10.123 5.859 1.00 0.00 N ATOM 2 CA GLY A -2 -14.830 10.144 5.972 1.00 0.00 C ATOM 3 C GLY A -2 -15.497 9.442 4.809 1.00 0.00 C ATOM 4 O GLY A -2 -15.125 9.665 3.656 1.00 0.00 O ATOM 5 H1 GLY A -2 -12.924 10.621 6.664 1.00 0.00 H ATOM 6 H2 GLY A -2 -13.056 10.592 4.979 1.00 0.00 H ATOM 7 H3 GLY A -2 -13.009 9.142 5.848 1.00 0.00 H ATOM 8 HA2 GLY A -2 -15.117 9.652 6.889 1.00 0.00 H ATOM 9 HA3 GLY A -2 -15.165 11.170 6.004 1.00 0.00 H ATOM 10 N PRO A -1 -16.483 8.576 5.082 1.00 0.00 N ATOM 11 CA PRO A -1 -17.201 7.843 4.039 1.00 0.00 C ATOM 12 C PRO A -1 -18.206 8.722 3.292 1.00 0.00 C ATOM 13 O PRO A -1 -19.403 8.708 3.582 1.00 0.00 O ATOM 14 CB PRO A -1 -17.916 6.738 4.817 1.00 0.00 C ATOM 15 CG PRO A -1 -18.127 7.305 6.180 1.00 0.00 C ATOM 16 CD PRO A -1 -16.970 8.234 6.434 1.00 0.00 C ATOM 17 HA PRO A -1 -16.517 7.400 3.329 1.00 0.00 H ATOM 18 HB2 PRO A -1 -18.854 6.505 4.336 1.00 0.00 H ATOM 19 HB3 PRO A -1 -17.293 5.857 4.851 1.00 0.00 H ATOM 20 HG2 PRO A -1 -19.058 7.851 6.208 1.00 0.00 H ATOM 21 HG3 PRO A -1 -18.137 6.510 6.911 1.00 0.00 H ATOM 22 HD2 PRO A -1 -17.305 9.119 6.956 1.00 0.00 H ATOM 23 HD3 PRO A -1 -16.202 7.730 7.002 1.00 0.00 H ATOM 24 N HIS A 0 -17.714 9.487 2.328 1.00 0.00 N ATOM 25 CA HIS A 0 -18.569 10.377 1.549 1.00 0.00 C ATOM 26 C HIS A 0 -18.681 9.900 0.104 1.00 0.00 C ATOM 27 O HIS A 0 -19.225 10.601 -0.750 1.00 0.00 O ATOM 28 CB HIS A 0 -18.041 11.821 1.591 1.00 0.00 C ATOM 29 CG HIS A 0 -16.701 12.017 0.938 1.00 0.00 C ATOM 30 ND1 HIS A 0 -16.548 12.554 -0.322 1.00 0.00 N ATOM 31 CD2 HIS A 0 -15.448 11.761 1.386 1.00 0.00 C ATOM 32 CE1 HIS A 0 -15.264 12.617 -0.619 1.00 0.00 C ATOM 33 NE2 HIS A 0 -14.575 12.144 0.400 1.00 0.00 N ATOM 34 H HIS A 0 -16.752 9.452 2.136 1.00 0.00 H ATOM 35 HA HIS A 0 -19.553 10.355 1.995 1.00 0.00 H ATOM 36 HB2 HIS A 0 -18.746 12.465 1.088 1.00 0.00 H ATOM 37 HB3 HIS A 0 -17.956 12.132 2.623 1.00 0.00 H ATOM 38 HD1 HIS A 0 -17.275 12.852 -0.913 1.00 0.00 H ATOM 39 HD2 HIS A 0 -15.187 11.334 2.344 1.00 0.00 H ATOM 40 HE1 HIS A 0 -14.847 12.996 -1.540 1.00 0.00 H ATOM 41 HE2 HIS A 0 -13.604 12.254 0.518 1.00 0.00 H ATOM 42 N MET A 1 -18.158 8.712 -0.167 1.00 0.00 N ATOM 43 CA MET A 1 -18.208 8.147 -1.509 1.00 0.00 C ATOM 44 C MET A 1 -19.010 6.854 -1.525 1.00 0.00 C ATOM 45 O MET A 1 -19.420 6.363 -0.471 1.00 0.00 O ATOM 46 CB MET A 1 -16.804 7.896 -2.057 1.00 0.00 C ATOM 47 CG MET A 1 -15.983 9.159 -2.252 1.00 0.00 C ATOM 48 SD MET A 1 -14.376 8.831 -3.002 1.00 0.00 S ATOM 49 CE MET A 1 -13.665 7.706 -1.804 1.00 0.00 C ATOM 50 H MET A 1 -17.732 8.200 0.552 1.00 0.00 H ATOM 51 HA MET A 1 -18.702 8.862 -2.145 1.00 0.00 H ATOM 52 HB2 MET A 1 -16.276 7.251 -1.371 1.00 0.00 H ATOM 53 HB3 MET A 1 -16.888 7.399 -3.011 1.00 0.00 H ATOM 54 HG2 MET A 1 -16.532 9.834 -2.890 1.00 0.00 H ATOM 55 HG3 MET A 1 -15.827 9.623 -1.289 1.00 0.00 H ATOM 56 HE1 MET A 1 -12.687 7.396 -2.138 1.00 0.00 H ATOM 57 HE2 MET A 1 -14.303 6.840 -1.703 1.00 0.00 H ATOM 58 HE3 MET A 1 -13.580 8.204 -0.851 1.00 0.00 H ATOM 59 N VAL A 2 -19.233 6.308 -2.711 1.00 0.00 N ATOM 60 CA VAL A 2 -20.047 5.106 -2.861 1.00 0.00 C ATOM 61 C VAL A 2 -19.427 3.903 -2.140 1.00 0.00 C ATOM 62 O VAL A 2 -20.125 3.156 -1.448 1.00 0.00 O ATOM 63 CB VAL A 2 -20.289 4.770 -4.354 1.00 0.00 C ATOM 64 CG1 VAL A 2 -18.977 4.608 -5.108 1.00 0.00 C ATOM 65 CG2 VAL A 2 -21.147 3.521 -4.495 1.00 0.00 C ATOM 66 H VAL A 2 -18.851 6.730 -3.511 1.00 0.00 H ATOM 67 HA VAL A 2 -21.006 5.312 -2.409 1.00 0.00 H ATOM 68 HB VAL A 2 -20.827 5.595 -4.799 1.00 0.00 H ATOM 69 HG11 VAL A 2 -19.181 4.344 -6.135 1.00 0.00 H ATOM 70 HG12 VAL A 2 -18.391 3.828 -4.644 1.00 0.00 H ATOM 71 HG13 VAL A 2 -18.427 5.537 -5.078 1.00 0.00 H ATOM 72 HG21 VAL A 2 -22.106 3.686 -4.023 1.00 0.00 H ATOM 73 HG22 VAL A 2 -20.651 2.688 -4.018 1.00 0.00 H ATOM 74 HG23 VAL A 2 -21.294 3.301 -5.540 1.00 0.00 H ATOM 75 N SER A 3 -18.122 3.733 -2.277 1.00 0.00 N ATOM 76 CA SER A 3 -17.439 2.601 -1.673 1.00 0.00 C ATOM 77 C SER A 3 -16.687 3.033 -0.423 1.00 0.00 C ATOM 78 O SER A 3 -16.786 2.378 0.615 1.00 0.00 O ATOM 79 CB SER A 3 -16.471 1.973 -2.677 1.00 0.00 C ATOM 80 OG SER A 3 -17.149 1.574 -3.855 1.00 0.00 O ATOM 81 H SER A 3 -17.604 4.390 -2.792 1.00 0.00 H ATOM 82 HA SER A 3 -18.184 1.870 -1.398 1.00 0.00 H ATOM 83 HB2 SER A 3 -15.711 2.693 -2.941 1.00 0.00 H ATOM 84 HB3 SER A 3 -16.007 1.106 -2.232 1.00 0.00 H ATOM 85 HG SER A 3 -18.068 1.365 -3.640 1.00 0.00 H ATOM 86 N SER A 4 -15.952 4.138 -0.520 1.00 0.00 N ATOM 87 CA SER A 4 -15.133 4.616 0.591 1.00 0.00 C ATOM 88 C SER A 4 -14.138 3.535 1.013 1.00 0.00 C ATOM 89 O SER A 4 -13.982 3.233 2.200 1.00 0.00 O ATOM 90 CB SER A 4 -16.019 5.024 1.772 1.00 0.00 C ATOM 91 OG SER A 4 -17.001 5.967 1.367 1.00 0.00 O ATOM 92 H SER A 4 -15.961 4.647 -1.358 1.00 0.00 H ATOM 93 HA SER A 4 -14.581 5.479 0.248 1.00 0.00 H ATOM 94 HB2 SER A 4 -16.517 4.150 2.166 1.00 0.00 H ATOM 95 HB3 SER A 4 -15.406 5.468 2.543 1.00 0.00 H ATOM 96 HG SER A 4 -17.835 5.506 1.208 1.00 0.00 H ATOM 97 N ALA A 5 -13.488 2.941 0.023 1.00 0.00 N ATOM 98 CA ALA A 5 -12.524 1.883 0.260 1.00 0.00 C ATOM 99 C ALA A 5 -11.413 1.942 -0.756 1.00 0.00 C ATOM 100 O ALA A 5 -11.621 2.318 -1.912 1.00 0.00 O ATOM 101 CB ALA A 5 -13.199 0.519 0.237 1.00 0.00 C ATOM 102 H ALA A 5 -13.655 3.232 -0.899 1.00 0.00 H ATOM 103 HA ALA A 5 -12.089 2.035 1.235 1.00 0.00 H ATOM 104 HB1 ALA A 5 -12.472 -0.246 0.463 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.616 0.340 -0.743 1.00 0.00 H ATOM 106 HB3 ALA A 5 -13.989 0.494 0.973 1.00 0.00 H ATOM 107 N VAL A 6 -10.238 1.563 -0.310 1.00 0.00 N ATOM 108 CA VAL A 6 -9.045 1.689 -1.104 1.00 0.00 C ATOM 109 C VAL A 6 -8.512 0.305 -1.466 1.00 0.00 C ATOM 110 O VAL A 6 -8.748 -0.662 -0.743 1.00 0.00 O ATOM 111 CB VAL A 6 -7.991 2.500 -0.325 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.305 1.658 0.741 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.994 3.120 -1.271 1.00 0.00 C ATOM 114 H VAL A 6 -10.171 1.174 0.589 1.00 0.00 H ATOM 115 HA VAL A 6 -9.294 2.223 -2.009 1.00 0.00 H ATOM 116 HB VAL A 6 -8.506 3.303 0.181 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.568 2.258 1.257 1.00 0.00 H ATOM 118 HG12 VAL A 6 -6.817 0.812 0.276 1.00 0.00 H ATOM 119 HG13 VAL A 6 -8.039 1.305 1.448 1.00 0.00 H ATOM 120 HG21 VAL A 6 -6.475 2.343 -1.808 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.287 3.710 -0.711 1.00 0.00 H ATOM 122 HG23 VAL A 6 -7.520 3.751 -1.969 1.00 0.00 H ATOM 123 N LYS A 7 -7.817 0.204 -2.586 1.00 0.00 N ATOM 124 CA LYS A 7 -7.287 -1.075 -3.033 1.00 0.00 C ATOM 125 C LYS A 7 -5.789 -1.135 -2.777 1.00 0.00 C ATOM 126 O LYS A 7 -5.144 -0.107 -2.581 1.00 0.00 O ATOM 127 CB LYS A 7 -7.572 -1.288 -4.521 1.00 0.00 C ATOM 128 CG LYS A 7 -9.043 -1.200 -4.886 1.00 0.00 C ATOM 129 CD LYS A 7 -9.834 -2.351 -4.287 1.00 0.00 C ATOM 130 CE LYS A 7 -11.275 -2.331 -4.760 1.00 0.00 C ATOM 131 NZ LYS A 7 -12.040 -3.506 -4.270 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.639 1.009 -3.118 1.00 0.00 H ATOM 133 HA LYS A 7 -7.768 -1.853 -2.464 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.035 -0.546 -5.093 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.222 -2.270 -4.799 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.442 -0.270 -4.511 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.141 -1.229 -5.962 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.380 -3.284 -4.587 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.816 -2.268 -3.211 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.745 -1.429 -4.399 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.281 -2.331 -5.840 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -12.051 -3.519 -3.229 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -11.601 -4.387 -4.607 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -13.019 -3.467 -4.613 1.00 0.00 H ATOM 145 N CYS A 8 -5.247 -2.344 -2.753 1.00 0.00 N ATOM 146 CA CYS A 8 -3.822 -2.534 -2.559 1.00 0.00 C ATOM 147 C CYS A 8 -3.058 -1.974 -3.748 1.00 0.00 C ATOM 148 O CYS A 8 -3.120 -2.527 -4.840 1.00 0.00 O ATOM 149 CB CYS A 8 -3.506 -4.019 -2.404 1.00 0.00 C ATOM 150 SG CYS A 8 -1.793 -4.381 -1.940 1.00 0.00 S ATOM 151 H CYS A 8 -5.829 -3.135 -2.864 1.00 0.00 H ATOM 152 HA CYS A 8 -3.528 -2.008 -1.663 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.147 -4.437 -1.650 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.703 -4.514 -3.344 1.00 0.00 H ATOM 155 N GLY A 9 -2.320 -0.903 -3.528 1.00 0.00 N ATOM 156 CA GLY A 9 -1.599 -0.266 -4.611 1.00 0.00 C ATOM 157 C GLY A 9 -0.389 -1.058 -5.061 1.00 0.00 C ATOM 158 O GLY A 9 0.296 -0.670 -6.007 1.00 0.00 O ATOM 159 H GLY A 9 -2.261 -0.534 -2.618 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.268 -0.148 -5.449 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.275 0.709 -4.284 1.00 0.00 H ATOM 162 N ILE A 10 -0.135 -2.185 -4.407 1.00 0.00 N ATOM 163 CA ILE A 10 1.044 -2.978 -4.697 1.00 0.00 C ATOM 164 C ILE A 10 0.706 -4.156 -5.605 1.00 0.00 C ATOM 165 O ILE A 10 1.452 -4.472 -6.531 1.00 0.00 O ATOM 166 CB ILE A 10 1.700 -3.483 -3.396 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.982 -2.292 -2.477 1.00 0.00 C ATOM 168 CG2 ILE A 10 2.976 -4.259 -3.696 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.866 -2.618 -1.298 1.00 0.00 C ATOM 170 H ILE A 10 -0.757 -2.489 -3.716 1.00 0.00 H ATOM 171 HA ILE A 10 1.754 -2.341 -5.206 1.00 0.00 H ATOM 172 HB ILE A 10 1.006 -4.150 -2.907 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.464 -1.512 -3.044 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.044 -1.920 -2.091 1.00 0.00 H ATOM 175 HG21 ILE A 10 3.410 -4.613 -2.772 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.678 -3.612 -4.199 1.00 0.00 H ATOM 177 HG23 ILE A 10 2.744 -5.101 -4.331 1.00 0.00 H ATOM 178 HD11 ILE A 10 2.352 -3.296 -0.638 1.00 0.00 H ATOM 179 HD12 ILE A 10 3.111 -1.709 -0.767 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.772 -3.083 -1.652 1.00 0.00 H ATOM 181 N CYS A 11 -0.430 -4.793 -5.359 1.00 0.00 N ATOM 182 CA CYS A 11 -0.814 -5.955 -6.156 1.00 0.00 C ATOM 183 C CYS A 11 -2.146 -5.728 -6.853 1.00 0.00 C ATOM 184 O CYS A 11 -2.513 -6.460 -7.771 1.00 0.00 O ATOM 185 CB CYS A 11 -0.880 -7.213 -5.290 1.00 0.00 C ATOM 186 SG CYS A 11 -2.266 -7.261 -4.132 1.00 0.00 S ATOM 187 H CYS A 11 -1.017 -4.473 -4.646 1.00 0.00 H ATOM 188 HA CYS A 11 -0.055 -6.094 -6.909 1.00 0.00 H ATOM 189 HB2 CYS A 11 -0.957 -8.078 -5.927 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.030 -7.277 -4.710 1.00 0.00 H ATOM 191 N ARG A 12 -2.856 -4.695 -6.400 1.00 0.00 N ATOM 192 CA ARG A 12 -4.140 -4.298 -6.965 1.00 0.00 C ATOM 193 C ARG A 12 -5.155 -5.435 -6.933 1.00 0.00 C ATOM 194 O ARG A 12 -6.080 -5.479 -7.741 1.00 0.00 O ATOM 195 CB ARG A 12 -3.955 -3.756 -8.386 1.00 0.00 C ATOM 196 CG ARG A 12 -3.359 -2.354 -8.422 1.00 0.00 C ATOM 197 CD ARG A 12 -1.882 -2.325 -8.045 1.00 0.00 C ATOM 198 NE ARG A 12 -1.039 -3.027 -9.010 1.00 0.00 N ATOM 199 CZ ARG A 12 0.262 -2.776 -9.186 1.00 0.00 C ATOM 200 NH1 ARG A 12 0.877 -1.858 -8.448 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 0.950 -3.451 -10.096 1.00 0.00 N ATOM 202 H ARG A 12 -2.494 -4.161 -5.664 1.00 0.00 H ATOM 203 HA ARG A 12 -4.521 -3.498 -6.346 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.297 -4.420 -8.928 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.914 -3.731 -8.880 1.00 0.00 H ATOM 206 HG2 ARG A 12 -3.471 -1.952 -9.414 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.902 -1.740 -7.720 1.00 0.00 H ATOM 208 HD2 ARG A 12 -1.561 -1.296 -7.989 1.00 0.00 H ATOM 209 HD3 ARG A 12 -1.765 -2.788 -7.077 1.00 0.00 H ATOM 210 HE ARG A 12 -1.466 -3.721 -9.563 1.00 0.00 H ATOM 211 HH11 ARG A 12 0.371 -1.341 -7.748 1.00 0.00 H ATOM 212 HH12 ARG A 12 1.855 -1.672 -8.585 1.00 0.00 H ATOM 213 HH21 ARG A 12 0.496 -4.154 -10.654 1.00 0.00 H ATOM 214 HH22 ARG A 12 1.924 -3.256 -10.240 1.00 0.00 H ATOM 215 N GLY A 13 -4.993 -6.327 -5.964 1.00 0.00 N ATOM 216 CA GLY A 13 -5.878 -7.466 -5.849 1.00 0.00 C ATOM 217 C GLY A 13 -7.112 -7.152 -5.034 1.00 0.00 C ATOM 218 O GLY A 13 -8.218 -7.076 -5.574 1.00 0.00 O ATOM 219 H GLY A 13 -4.266 -6.208 -5.318 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.183 -7.772 -6.839 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.346 -8.279 -5.380 1.00 0.00 H ATOM 222 N VAL A 14 -6.928 -6.962 -3.734 1.00 0.00 N ATOM 223 CA VAL A 14 -8.041 -6.665 -2.845 1.00 0.00 C ATOM 224 C VAL A 14 -7.850 -5.307 -2.177 1.00 0.00 C ATOM 225 O VAL A 14 -6.963 -4.536 -2.562 1.00 0.00 O ATOM 226 CB VAL A 14 -8.222 -7.754 -1.760 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.356 -9.129 -2.390 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.075 -7.741 -0.765 1.00 0.00 C ATOM 229 H VAL A 14 -6.022 -7.023 -3.364 1.00 0.00 H ATOM 230 HA VAL A 14 -8.940 -6.631 -3.444 1.00 0.00 H ATOM 231 HB VAL A 14 -9.135 -7.545 -1.223 1.00 0.00 H ATOM 232 HG11 VAL A 14 -9.224 -9.149 -3.032 1.00 0.00 H ATOM 233 HG12 VAL A 14 -8.463 -9.869 -1.612 1.00 0.00 H ATOM 234 HG13 VAL A 14 -7.472 -9.344 -2.970 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.145 -7.897 -1.286 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.218 -8.528 -0.040 1.00 0.00 H ATOM 237 HG23 VAL A 14 -7.048 -6.787 -0.260 1.00 0.00 H ATOM 238 N ASP A 15 -8.683 -5.023 -1.186 1.00 0.00 N ATOM 239 CA ASP A 15 -8.634 -3.759 -0.463 1.00 0.00 C ATOM 240 C ASP A 15 -7.307 -3.584 0.274 1.00 0.00 C ATOM 241 O ASP A 15 -6.728 -4.544 0.797 1.00 0.00 O ATOM 242 CB ASP A 15 -9.805 -3.657 0.525 1.00 0.00 C ATOM 243 CG ASP A 15 -9.727 -4.665 1.657 1.00 0.00 C ATOM 244 OD1 ASP A 15 -10.009 -5.862 1.422 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -9.397 -4.266 2.793 1.00 0.00 O ATOM 246 H ASP A 15 -9.357 -5.683 -0.933 1.00 0.00 H ATOM 247 HA ASP A 15 -8.728 -2.968 -1.191 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.815 -2.667 0.954 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.730 -3.818 -0.010 1.00 0.00 H ATOM 250 N GLY A 16 -6.827 -2.351 0.296 1.00 0.00 N ATOM 251 CA GLY A 16 -5.591 -2.036 0.980 1.00 0.00 C ATOM 252 C GLY A 16 -5.844 -1.605 2.405 1.00 0.00 C ATOM 253 O GLY A 16 -5.679 -0.435 2.751 1.00 0.00 O ATOM 254 H GLY A 16 -7.331 -1.635 -0.151 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.956 -2.910 0.982 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.091 -1.236 0.455 1.00 0.00 H ATOM 257 N LYS A 17 -6.250 -2.558 3.231 1.00 0.00 N ATOM 258 CA LYS A 17 -6.613 -2.278 4.616 1.00 0.00 C ATOM 259 C LYS A 17 -5.422 -1.796 5.441 1.00 0.00 C ATOM 260 O LYS A 17 -5.595 -1.125 6.459 1.00 0.00 O ATOM 261 CB LYS A 17 -7.225 -3.515 5.259 1.00 0.00 C ATOM 262 CG LYS A 17 -6.484 -4.803 4.945 1.00 0.00 C ATOM 263 CD LYS A 17 -6.763 -5.857 5.999 1.00 0.00 C ATOM 264 CE LYS A 17 -8.247 -6.166 6.098 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.546 -7.132 7.186 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.312 -3.481 2.894 1.00 0.00 H ATOM 267 HA LYS A 17 -7.356 -1.500 4.605 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.231 -3.382 6.332 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.243 -3.619 4.913 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.813 -5.171 3.984 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.422 -4.602 4.910 1.00 0.00 H ATOM 272 HD2 LYS A 17 -6.230 -6.760 5.745 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.419 -5.488 6.953 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.777 -5.247 6.293 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.578 -6.580 5.158 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -8.236 -6.750 8.102 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -8.055 -8.031 7.015 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -9.569 -7.313 7.229 1.00 0.00 H ATOM 279 N TYR A 18 -4.223 -2.141 5.009 1.00 0.00 N ATOM 280 CA TYR A 18 -3.014 -1.723 5.697 1.00 0.00 C ATOM 281 C TYR A 18 -2.369 -0.556 4.949 1.00 0.00 C ATOM 282 O TYR A 18 -2.499 -0.444 3.729 1.00 0.00 O ATOM 283 CB TYR A 18 -2.043 -2.901 5.816 1.00 0.00 C ATOM 284 CG TYR A 18 -2.332 -3.836 6.969 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.504 -4.569 7.010 1.00 0.00 C ATOM 286 CD2 TYR A 18 -1.422 -3.997 8.008 1.00 0.00 C ATOM 287 CE1 TYR A 18 -3.771 -5.435 8.047 1.00 0.00 C ATOM 288 CE2 TYR A 18 -1.681 -4.862 9.054 1.00 0.00 C ATOM 289 CZ TYR A 18 -2.859 -5.580 9.067 1.00 0.00 C ATOM 290 OH TYR A 18 -3.122 -6.448 10.101 1.00 0.00 O ATOM 291 H TYR A 18 -4.145 -2.676 4.188 1.00 0.00 H ATOM 292 HA TYR A 18 -3.293 -1.393 6.686 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.098 -3.485 4.909 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.041 -2.524 5.936 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.217 -4.451 6.215 1.00 0.00 H ATOM 296 HD2 TYR A 18 -0.502 -3.433 7.993 1.00 0.00 H ATOM 297 HE1 TYR A 18 -4.695 -5.995 8.055 1.00 0.00 H ATOM 298 HE2 TYR A 18 -0.964 -4.974 9.854 1.00 0.00 H ATOM 299 HH TYR A 18 -3.064 -5.971 10.940 1.00 0.00 H ATOM 300 N LYS A 19 -1.674 0.308 5.677 1.00 0.00 N ATOM 301 CA LYS A 19 -1.115 1.521 5.087 1.00 0.00 C ATOM 302 C LYS A 19 0.320 1.737 5.564 1.00 0.00 C ATOM 303 O LYS A 19 0.653 1.431 6.707 1.00 0.00 O ATOM 304 CB LYS A 19 -2.002 2.719 5.458 1.00 0.00 C ATOM 305 CG LYS A 19 -1.753 3.990 4.651 1.00 0.00 C ATOM 306 CD LYS A 19 -0.566 4.783 5.175 1.00 0.00 C ATOM 307 CE LYS A 19 -0.565 6.208 4.649 1.00 0.00 C ATOM 308 NZ LYS A 19 0.556 7.009 5.216 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.522 0.124 6.630 1.00 0.00 H ATOM 310 HA LYS A 19 -1.114 1.397 4.015 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.035 2.437 5.324 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.840 2.949 6.501 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.560 3.718 3.625 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.632 4.608 4.696 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.607 4.805 6.252 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.342 4.290 4.853 1.00 0.00 H ATOM 317 HE2 LYS A 19 -0.470 6.181 3.575 1.00 0.00 H ATOM 318 HE3 LYS A 19 -1.502 6.676 4.915 1.00 0.00 H ATOM 319 HZ1 LYS A 19 1.469 6.560 5.000 1.00 0.00 H ATOM 320 HZ2 LYS A 19 0.457 7.088 6.249 1.00 0.00 H ATOM 321 HZ3 LYS A 19 0.553 7.967 4.809 1.00 0.00 H ATOM 322 N CYS A 20 1.160 2.263 4.681 1.00 0.00 N ATOM 323 CA CYS A 20 2.563 2.505 5.000 1.00 0.00 C ATOM 324 C CYS A 20 2.767 3.974 5.369 1.00 0.00 C ATOM 325 O CYS A 20 2.697 4.850 4.506 1.00 0.00 O ATOM 326 CB CYS A 20 3.445 2.112 3.805 1.00 0.00 C ATOM 327 SG CYS A 20 5.212 1.995 4.159 1.00 0.00 S ATOM 328 H CYS A 20 0.821 2.504 3.790 1.00 0.00 H ATOM 329 HA CYS A 20 2.824 1.889 5.847 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.135 1.142 3.453 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.308 2.836 3.011 1.00 0.00 H ATOM 332 N PRO A 21 2.997 4.265 6.659 1.00 0.00 N ATOM 333 CA PRO A 21 3.141 5.644 7.160 1.00 0.00 C ATOM 334 C PRO A 21 4.363 6.374 6.600 1.00 0.00 C ATOM 335 O PRO A 21 4.485 7.591 6.726 1.00 0.00 O ATOM 336 CB PRO A 21 3.275 5.463 8.676 1.00 0.00 C ATOM 337 CG PRO A 21 3.744 4.061 8.857 1.00 0.00 C ATOM 338 CD PRO A 21 3.116 3.273 7.744 1.00 0.00 C ATOM 339 HA PRO A 21 2.260 6.226 6.946 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.991 6.173 9.063 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.314 5.620 9.145 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.821 4.021 8.783 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.418 3.682 9.814 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.753 2.454 7.452 1.00 0.00 H ATOM 345 HD3 PRO A 21 2.143 2.910 8.041 1.00 0.00 H ATOM 346 N LYS A 22 5.261 5.634 5.976 1.00 0.00 N ATOM 347 CA LYS A 22 6.468 6.224 5.412 1.00 0.00 C ATOM 348 C LYS A 22 6.195 6.830 4.045 1.00 0.00 C ATOM 349 O LYS A 22 6.312 8.038 3.853 1.00 0.00 O ATOM 350 CB LYS A 22 7.561 5.172 5.280 1.00 0.00 C ATOM 351 CG LYS A 22 7.990 4.556 6.595 1.00 0.00 C ATOM 352 CD LYS A 22 8.840 5.519 7.407 1.00 0.00 C ATOM 353 CE LYS A 22 9.517 4.816 8.573 1.00 0.00 C ATOM 354 NZ LYS A 22 10.555 5.668 9.206 1.00 0.00 N1+ ATOM 355 H LYS A 22 5.111 4.671 5.895 1.00 0.00 H ATOM 356 HA LYS A 22 6.805 7.000 6.081 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.205 4.380 4.639 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.427 5.628 4.823 1.00 0.00 H ATOM 359 HG2 LYS A 22 7.105 4.305 7.157 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.562 3.661 6.396 1.00 0.00 H ATOM 361 HD2 LYS A 22 9.599 5.943 6.765 1.00 0.00 H ATOM 362 HD3 LYS A 22 8.209 6.307 7.789 1.00 0.00 H ATOM 363 HE2 LYS A 22 8.769 4.570 9.310 1.00 0.00 H ATOM 364 HE3 LYS A 22 9.977 3.910 8.211 1.00 0.00 H ATOM 365 HZ1 LYS A 22 10.116 6.487 9.670 1.00 0.00 H ATOM 366 HZ2 LYS A 22 11.225 6.014 8.481 1.00 0.00 H ATOM 367 HZ3 LYS A 22 11.084 5.121 9.915 1.00 0.00 H ATOM 368 N CYS A 23 5.817 5.981 3.101 1.00 0.00 N ATOM 369 CA CYS A 23 5.645 6.416 1.722 1.00 0.00 C ATOM 370 C CYS A 23 4.207 6.838 1.461 1.00 0.00 C ATOM 371 O CYS A 23 3.944 7.743 0.670 1.00 0.00 O ATOM 372 CB CYS A 23 6.047 5.303 0.758 1.00 0.00 C ATOM 373 SG CYS A 23 5.118 3.772 0.985 1.00 0.00 S ATOM 374 H CYS A 23 5.645 5.050 3.340 1.00 0.00 H ATOM 375 HA CYS A 23 6.289 7.266 1.564 1.00 0.00 H ATOM 376 HB2 CYS A 23 5.890 5.637 -0.255 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.093 5.076 0.898 1.00 0.00 H ATOM 378 N GLY A 24 3.283 6.175 2.135 1.00 0.00 N ATOM 379 CA GLY A 24 1.886 6.501 1.991 1.00 0.00 C ATOM 380 C GLY A 24 1.169 5.505 1.113 1.00 0.00 C ATOM 381 O GLY A 24 0.085 5.777 0.602 1.00 0.00 O ATOM 382 H GLY A 24 3.553 5.450 2.738 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.433 6.500 2.970 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.794 7.485 1.556 1.00 0.00 H ATOM 385 N VAL A 25 1.774 4.340 0.949 1.00 0.00 N ATOM 386 CA VAL A 25 1.217 3.314 0.091 1.00 0.00 C ATOM 387 C VAL A 25 0.177 2.490 0.845 1.00 0.00 C ATOM 388 O VAL A 25 0.162 2.456 2.080 1.00 0.00 O ATOM 389 CB VAL A 25 2.320 2.383 -0.466 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.749 1.345 0.561 1.00 0.00 C ATOM 391 CG2 VAL A 25 1.874 1.718 -1.759 1.00 0.00 C ATOM 392 H VAL A 25 2.615 4.168 1.416 1.00 0.00 H ATOM 393 HA VAL A 25 0.734 3.804 -0.742 1.00 0.00 H ATOM 394 HB VAL A 25 3.183 2.995 -0.688 1.00 0.00 H ATOM 395 HG11 VAL A 25 3.376 0.607 0.084 1.00 0.00 H ATOM 396 HG12 VAL A 25 1.876 0.864 0.982 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.307 1.830 1.348 1.00 0.00 H ATOM 398 HG21 VAL A 25 0.984 1.135 -1.576 1.00 0.00 H ATOM 399 HG22 VAL A 25 2.660 1.070 -2.120 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.664 2.475 -2.500 1.00 0.00 H ATOM 401 N ARG A 26 -0.690 1.850 0.089 1.00 0.00 N ATOM 402 CA ARG A 26 -1.717 0.982 0.635 1.00 0.00 C ATOM 403 C ARG A 26 -1.464 -0.454 0.205 1.00 0.00 C ATOM 404 O ARG A 26 -1.278 -0.729 -0.981 1.00 0.00 O ATOM 405 CB ARG A 26 -3.101 1.413 0.146 1.00 0.00 C ATOM 406 CG ARG A 26 -3.669 2.624 0.863 1.00 0.00 C ATOM 407 CD ARG A 26 -4.049 2.289 2.295 1.00 0.00 C ATOM 408 NE ARG A 26 -4.804 3.365 2.932 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.695 3.173 3.907 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.965 1.943 4.334 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -6.332 4.211 4.437 1.00 0.00 N ATOM 412 H ARG A 26 -0.630 1.954 -0.880 1.00 0.00 H ATOM 413 HA ARG A 26 -1.678 1.049 1.713 1.00 0.00 H ATOM 414 HB2 ARG A 26 -3.039 1.646 -0.907 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.788 0.590 0.279 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.923 3.403 0.872 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.547 2.967 0.336 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.650 1.392 2.294 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.145 2.113 2.861 1.00 0.00 H ATOM 420 HE ARG A 26 -4.637 4.284 2.616 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.503 1.151 3.925 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.631 1.801 5.072 1.00 0.00 H ATOM 423 HH21 ARG A 26 -6.142 5.140 4.109 1.00 0.00 H ATOM 424 HH22 ARG A 26 -7.010 4.071 5.167 1.00 0.00 H ATOM 425 N TYR A 27 -1.455 -1.364 1.158 1.00 0.00 N ATOM 426 CA TYR A 27 -1.288 -2.774 0.851 1.00 0.00 C ATOM 427 C TYR A 27 -2.360 -3.612 1.523 1.00 0.00 C ATOM 428 O TYR A 27 -2.893 -3.260 2.575 1.00 0.00 O ATOM 429 CB TYR A 27 0.103 -3.297 1.236 1.00 0.00 C ATOM 430 CG TYR A 27 0.811 -2.504 2.305 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.219 -2.281 3.532 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.078 -1.985 2.084 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.863 -1.561 4.512 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.729 -1.265 3.061 1.00 0.00 C ATOM 435 CZ TYR A 27 2.113 -1.058 4.274 1.00 0.00 C ATOM 436 OH TYR A 27 2.751 -0.351 5.258 1.00 0.00 O ATOM 437 H TYR A 27 -1.575 -1.083 2.094 1.00 0.00 H ATOM 438 HA TYR A 27 -1.404 -2.879 -0.219 1.00 0.00 H ATOM 439 HB2 TYR A 27 0.004 -4.309 1.598 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.726 -3.304 0.358 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.765 -2.681 3.719 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.556 -2.152 1.132 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.383 -1.387 5.459 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.717 -0.868 2.874 1.00 0.00 H ATOM 445 HH TYR A 27 2.571 -0.753 6.113 1.00 0.00 H ATOM 446 N CYS A 28 -2.666 -4.723 0.879 1.00 0.00 N ATOM 447 CA CYS A 28 -3.719 -5.616 1.312 1.00 0.00 C ATOM 448 C CYS A 28 -3.330 -6.366 2.581 1.00 0.00 C ATOM 449 O CYS A 28 -4.200 -6.823 3.323 1.00 0.00 O ATOM 450 CB CYS A 28 -4.054 -6.604 0.185 1.00 0.00 C ATOM 451 SG CYS A 28 -2.666 -7.649 -0.344 1.00 0.00 S ATOM 452 H CYS A 28 -2.171 -4.941 0.069 1.00 0.00 H ATOM 453 HA CYS A 28 -4.594 -5.017 1.519 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.851 -7.256 0.516 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.394 -6.050 -0.676 1.00 0.00 H ATOM 456 N SER A 29 -2.028 -6.479 2.835 1.00 0.00 N ATOM 457 CA SER A 29 -1.545 -7.219 3.992 1.00 0.00 C ATOM 458 C SER A 29 -0.031 -7.140 4.105 1.00 0.00 C ATOM 459 O SER A 29 0.614 -6.371 3.384 1.00 0.00 O ATOM 460 CB SER A 29 -1.962 -8.685 3.883 1.00 0.00 C ATOM 461 OG SER A 29 -1.427 -9.273 2.709 1.00 0.00 O ATOM 462 H SER A 29 -1.380 -6.053 2.236 1.00 0.00 H ATOM 463 HA SER A 29 -1.989 -6.785 4.875 1.00 0.00 H ATOM 464 HB2 SER A 29 -1.596 -9.228 4.740 1.00 0.00 H ATOM 465 HB3 SER A 29 -3.037 -8.751 3.846 1.00 0.00 H ATOM 466 HG SER A 29 -2.103 -9.816 2.284 1.00 0.00 H ATOM 467 N LEU A 30 0.533 -7.954 4.993 1.00 0.00 N ATOM 468 CA LEU A 30 1.977 -8.045 5.147 1.00 0.00 C ATOM 469 C LEU A 30 2.633 -8.625 3.902 1.00 0.00 C ATOM 470 O LEU A 30 3.831 -8.433 3.682 1.00 0.00 O ATOM 471 CB LEU A 30 2.342 -8.903 6.356 1.00 0.00 C ATOM 472 CG LEU A 30 2.250 -8.203 7.712 1.00 0.00 C ATOM 473 CD1 LEU A 30 2.529 -9.188 8.830 1.00 0.00 C ATOM 474 CD2 LEU A 30 3.232 -7.041 7.782 1.00 0.00 C ATOM 475 H LEU A 30 -0.044 -8.508 5.567 1.00 0.00 H ATOM 476 HA LEU A 30 2.350 -7.048 5.302 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.682 -9.758 6.371 1.00 0.00 H ATOM 478 HB3 LEU A 30 3.353 -9.257 6.222 1.00 0.00 H ATOM 479 HG LEU A 30 1.251 -7.813 7.846 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.533 -9.574 8.727 1.00 0.00 H ATOM 481 HD12 LEU A 30 1.823 -10.003 8.778 1.00 0.00 H ATOM 482 HD13 LEU A 30 2.434 -8.688 9.781 1.00 0.00 H ATOM 483 HD21 LEU A 30 3.138 -6.550 8.739 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.017 -6.336 6.995 1.00 0.00 H ATOM 485 HD23 LEU A 30 4.239 -7.413 7.666 1.00 0.00 H ATOM 486 N LYS A 31 1.846 -9.324 3.090 1.00 0.00 N ATOM 487 CA LYS A 31 2.365 -9.957 1.883 1.00 0.00 C ATOM 488 C LYS A 31 2.973 -8.906 0.961 1.00 0.00 C ATOM 489 O LYS A 31 4.057 -9.095 0.408 1.00 0.00 O ATOM 490 CB LYS A 31 1.254 -10.714 1.150 1.00 0.00 C ATOM 491 CG LYS A 31 0.493 -11.700 2.028 1.00 0.00 C ATOM 492 CD LYS A 31 1.389 -12.811 2.550 1.00 0.00 C ATOM 493 CE LYS A 31 0.624 -13.741 3.481 1.00 0.00 C ATOM 494 NZ LYS A 31 1.472 -14.852 3.986 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.890 -9.413 3.305 1.00 0.00 H ATOM 496 HA LYS A 31 3.136 -10.652 2.179 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.547 -9.998 0.758 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.690 -11.262 0.329 1.00 0.00 H ATOM 499 HG2 LYS A 31 0.077 -11.168 2.869 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.307 -12.138 1.448 1.00 0.00 H ATOM 501 HD2 LYS A 31 1.765 -13.382 1.714 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.214 -12.372 3.091 1.00 0.00 H ATOM 503 HE2 LYS A 31 0.263 -13.168 4.321 1.00 0.00 H ATOM 504 HE3 LYS A 31 -0.215 -14.156 2.943 1.00 0.00 H ATOM 505 HZ1 LYS A 31 1.809 -15.436 3.196 1.00 0.00 H ATOM 506 HZ2 LYS A 31 0.926 -15.452 4.635 1.00 0.00 H ATOM 507 HZ3 LYS A 31 2.293 -14.472 4.497 1.00 0.00 H ATOM 508 N CYS A 32 2.272 -7.789 0.821 1.00 0.00 N ATOM 509 CA CYS A 32 2.745 -6.685 -0.001 1.00 0.00 C ATOM 510 C CYS A 32 3.511 -5.668 0.842 1.00 0.00 C ATOM 511 O CYS A 32 4.339 -4.920 0.325 1.00 0.00 O ATOM 512 CB CYS A 32 1.565 -6.027 -0.718 1.00 0.00 C ATOM 513 SG CYS A 32 0.760 -7.121 -1.905 1.00 0.00 S ATOM 514 H CYS A 32 1.411 -7.708 1.280 1.00 0.00 H ATOM 515 HA CYS A 32 3.418 -7.094 -0.741 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.827 -5.728 0.009 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.913 -5.158 -1.254 1.00 0.00 H ATOM 518 N TYR A 33 3.230 -5.650 2.142 1.00 0.00 N ATOM 519 CA TYR A 33 3.932 -4.765 3.071 1.00 0.00 C ATOM 520 C TYR A 33 5.428 -5.066 3.046 1.00 0.00 C ATOM 521 O TYR A 33 6.246 -4.206 2.721 1.00 0.00 O ATOM 522 CB TYR A 33 3.391 -4.951 4.500 1.00 0.00 C ATOM 523 CG TYR A 33 3.789 -3.862 5.481 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.781 -2.942 5.173 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.154 -3.748 6.711 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.133 -1.942 6.059 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.501 -2.754 7.604 1.00 0.00 C ATOM 528 CZ TYR A 33 4.491 -1.854 7.274 1.00 0.00 C ATOM 529 OH TYR A 33 4.832 -0.858 8.158 1.00 0.00 O ATOM 530 H TYR A 33 2.527 -6.240 2.484 1.00 0.00 H ATOM 531 HA TYR A 33 3.768 -3.744 2.754 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.312 -4.979 4.466 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.756 -5.892 4.891 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.287 -3.023 4.223 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.378 -4.452 6.967 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.898 -1.228 5.791 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.998 -2.686 8.559 1.00 0.00 H ATOM 538 HH TYR A 33 4.941 -1.234 9.038 1.00 0.00 H ATOM 539 N LYS A 34 5.772 -6.301 3.373 1.00 0.00 N ATOM 540 CA LYS A 34 7.165 -6.705 3.456 1.00 0.00 C ATOM 541 C LYS A 34 7.664 -7.219 2.112 1.00 0.00 C ATOM 542 O LYS A 34 8.306 -8.266 2.021 1.00 0.00 O ATOM 543 CB LYS A 34 7.347 -7.764 4.541 1.00 0.00 C ATOM 544 CG LYS A 34 6.943 -7.276 5.923 1.00 0.00 C ATOM 545 CD LYS A 34 7.346 -8.257 7.009 1.00 0.00 C ATOM 546 CE LYS A 34 6.627 -9.589 6.871 1.00 0.00 C ATOM 547 NZ LYS A 34 7.015 -10.531 7.952 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.070 -6.960 3.556 1.00 0.00 H ATOM 549 HA LYS A 34 7.742 -5.833 3.723 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.744 -8.625 4.294 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.385 -8.058 4.574 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.427 -6.331 6.113 1.00 0.00 H ATOM 553 HG3 LYS A 34 5.871 -7.144 5.947 1.00 0.00 H ATOM 554 HD2 LYS A 34 8.409 -8.429 6.946 1.00 0.00 H ATOM 555 HD3 LYS A 34 7.108 -7.828 7.970 1.00 0.00 H ATOM 556 HE2 LYS A 34 5.563 -9.417 6.917 1.00 0.00 H ATOM 557 HE3 LYS A 34 6.881 -10.025 5.916 1.00 0.00 H ATOM 558 HZ1 LYS A 34 6.747 -10.144 8.880 1.00 0.00 H ATOM 559 HZ2 LYS A 34 8.044 -10.683 7.942 1.00 0.00 H ATOM 560 HZ3 LYS A 34 6.539 -11.445 7.822 1.00 0.00 H ATOM 561 N ASP A 35 7.344 -6.480 1.069 1.00 0.00 N ATOM 562 CA ASP A 35 7.846 -6.765 -0.256 1.00 0.00 C ATOM 563 C ASP A 35 8.858 -5.697 -0.631 1.00 0.00 C ATOM 564 O ASP A 35 8.677 -4.533 -0.295 1.00 0.00 O ATOM 565 CB ASP A 35 6.702 -6.791 -1.272 1.00 0.00 C ATOM 566 CG ASP A 35 7.196 -7.024 -2.680 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.345 -8.199 -3.079 1.00 0.00 O ATOM 568 OD2 ASP A 35 7.456 -6.036 -3.388 1.00 0.00 O1- ATOM 569 H ASP A 35 6.762 -5.703 1.194 1.00 0.00 H ATOM 570 HA ASP A 35 8.334 -7.728 -0.236 1.00 0.00 H ATOM 571 HB2 ASP A 35 6.015 -7.581 -1.016 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.182 -5.844 -1.244 1.00 0.00 H ATOM 573 N ALA A 36 9.926 -6.091 -1.296 1.00 0.00 N ATOM 574 CA ALA A 36 10.978 -5.154 -1.664 1.00 0.00 C ATOM 575 C ALA A 36 11.154 -5.100 -3.174 1.00 0.00 C ATOM 576 O ALA A 36 12.212 -4.726 -3.680 1.00 0.00 O ATOM 577 CB ALA A 36 12.282 -5.535 -0.984 1.00 0.00 C ATOM 578 H ALA A 36 10.008 -7.032 -1.555 1.00 0.00 H ATOM 579 HA ALA A 36 10.687 -4.175 -1.312 1.00 0.00 H ATOM 580 HB1 ALA A 36 12.131 -5.581 0.085 1.00 0.00 H ATOM 581 HB2 ALA A 36 13.036 -4.795 -1.209 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.607 -6.499 -1.342 1.00 0.00 H ATOM 583 N ALA A 37 10.116 -5.483 -3.892 1.00 0.00 N ATOM 584 CA ALA A 37 10.140 -5.463 -5.343 1.00 0.00 C ATOM 585 C ALA A 37 9.196 -4.392 -5.865 1.00 0.00 C ATOM 586 O ALA A 37 9.531 -3.627 -6.771 1.00 0.00 O ATOM 587 CB ALA A 37 9.747 -6.825 -5.888 1.00 0.00 C ATOM 588 H ALA A 37 9.299 -5.785 -3.431 1.00 0.00 H ATOM 589 HA ALA A 37 11.146 -5.241 -5.663 1.00 0.00 H ATOM 590 HB1 ALA A 37 10.455 -7.566 -5.548 1.00 0.00 H ATOM 591 HB2 ALA A 37 9.747 -6.796 -6.968 1.00 0.00 H ATOM 592 HB3 ALA A 37 8.760 -7.082 -5.534 1.00 0.00 H ATOM 593 N LYS A 38 8.017 -4.350 -5.274 1.00 0.00 N ATOM 594 CA LYS A 38 7.000 -3.382 -5.635 1.00 0.00 C ATOM 595 C LYS A 38 6.906 -2.305 -4.559 1.00 0.00 C ATOM 596 O LYS A 38 6.635 -1.139 -4.846 1.00 0.00 O ATOM 597 CB LYS A 38 5.661 -4.091 -5.801 1.00 0.00 C ATOM 598 CG LYS A 38 5.709 -5.230 -6.805 1.00 0.00 C ATOM 599 CD LYS A 38 4.447 -6.067 -6.759 1.00 0.00 C ATOM 600 CE LYS A 38 4.547 -7.268 -7.686 1.00 0.00 C ATOM 601 NZ LYS A 38 3.347 -8.142 -7.601 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.819 -5.006 -4.560 1.00 0.00 H ATOM 603 HA LYS A 38 7.280 -2.929 -6.570 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.357 -4.492 -4.846 1.00 0.00 H ATOM 605 HB3 LYS A 38 4.923 -3.375 -6.134 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.820 -4.819 -7.797 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.557 -5.860 -6.578 1.00 0.00 H ATOM 608 HD2 LYS A 38 4.300 -6.412 -5.749 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.609 -5.457 -7.061 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.653 -6.916 -8.700 1.00 0.00 H ATOM 611 HE3 LYS A 38 5.419 -7.842 -7.415 1.00 0.00 H ATOM 612 HZ1 LYS A 38 2.493 -7.599 -7.824 1.00 0.00 H ATOM 613 HZ2 LYS A 38 3.254 -8.533 -6.644 1.00 0.00 H ATOM 614 HZ3 LYS A 38 3.428 -8.928 -8.276 1.00 0.00 H ATOM 615 N HIS A 39 7.139 -2.709 -3.316 1.00 0.00 N ATOM 616 CA HIS A 39 7.140 -1.779 -2.196 1.00 0.00 C ATOM 617 C HIS A 39 8.567 -1.333 -1.901 1.00 0.00 C ATOM 618 O HIS A 39 9.334 -2.056 -1.270 1.00 0.00 O ATOM 619 CB HIS A 39 6.533 -2.435 -0.950 1.00 0.00 C ATOM 620 CG HIS A 39 6.327 -1.481 0.186 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.713 -1.727 1.486 1.00 0.00 N ATOM 622 CD2 HIS A 39 5.764 -0.252 0.192 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.385 -0.659 2.221 1.00 0.00 C ATOM 624 NE2 HIS A 39 5.804 0.267 1.487 1.00 0.00 N ATOM 625 H HIS A 39 7.321 -3.658 -3.149 1.00 0.00 H ATOM 626 HA HIS A 39 6.549 -0.918 -2.472 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.575 -2.860 -1.203 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.190 -3.221 -0.608 1.00 0.00 H ATOM 629 HD1 HIS A 39 7.136 -2.552 1.818 1.00 0.00 H ATOM 630 HD2 HIS A 39 5.361 0.262 -0.667 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.598 -0.550 3.272 1.00 0.00 H ATOM 632 N VAL A 40 8.934 -0.151 -2.371 1.00 0.00 N ATOM 633 CA VAL A 40 10.291 0.338 -2.181 1.00 0.00 C ATOM 634 C VAL A 40 10.290 1.711 -1.535 1.00 0.00 C ATOM 635 O VAL A 40 9.394 2.525 -1.762 1.00 0.00 O ATOM 636 CB VAL A 40 11.081 0.378 -3.513 1.00 0.00 C ATOM 637 CG1 VAL A 40 12.544 0.725 -3.272 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.971 -0.950 -4.250 1.00 0.00 C ATOM 639 H VAL A 40 8.281 0.406 -2.849 1.00 0.00 H ATOM 640 HA VAL A 40 10.789 -0.336 -1.508 1.00 0.00 H ATOM 641 HB VAL A 40 10.653 1.146 -4.138 1.00 0.00 H ATOM 642 HG11 VAL A 40 12.994 -0.028 -2.640 1.00 0.00 H ATOM 643 HG12 VAL A 40 12.610 1.687 -2.786 1.00 0.00 H ATOM 644 HG13 VAL A 40 13.067 0.760 -4.216 1.00 0.00 H ATOM 645 HG21 VAL A 40 11.512 -0.892 -5.183 1.00 0.00 H ATOM 646 HG22 VAL A 40 9.932 -1.167 -4.450 1.00 0.00 H ATOM 647 HG23 VAL A 40 11.390 -1.737 -3.640 1.00 0.00 H ATOM 648 N HIS A 41 11.294 1.946 -0.710 1.00 0.00 N ATOM 649 CA HIS A 41 11.399 3.175 0.042 1.00 0.00 C ATOM 650 C HIS A 41 12.593 4.004 -0.404 1.00 0.00 C ATOM 651 O HIS A 41 13.487 3.511 -1.095 1.00 0.00 O ATOM 652 CB HIS A 41 11.478 2.866 1.534 1.00 0.00 C ATOM 653 CG HIS A 41 10.137 2.854 2.186 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.857 2.242 3.382 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.012 3.497 1.819 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.589 2.541 3.701 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.033 3.314 2.779 1.00 0.00 N ATOM 658 H HIS A 41 11.999 1.269 -0.609 1.00 0.00 H ATOM 659 HA HIS A 41 10.503 3.744 -0.144 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.930 1.894 1.673 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.083 3.616 2.022 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.474 1.685 3.909 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.845 3.968 0.870 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.087 2.198 4.594 1.00 0.00 H ATOM 665 N LYS A 42 12.589 5.269 -0.019 1.00 0.00 N ATOM 666 CA LYS A 42 13.644 6.194 -0.396 1.00 0.00 C ATOM 667 C LYS A 42 14.146 6.938 0.842 1.00 0.00 C ATOM 668 O LYS A 42 14.830 7.960 0.746 1.00 0.00 O ATOM 669 CB LYS A 42 13.111 7.174 -1.447 1.00 0.00 C ATOM 670 CG LYS A 42 14.193 7.928 -2.201 1.00 0.00 C ATOM 671 CD LYS A 42 13.595 8.876 -3.227 1.00 0.00 C ATOM 672 CE LYS A 42 14.672 9.643 -3.976 1.00 0.00 C ATOM 673 NZ LYS A 42 15.499 10.480 -3.067 1.00 0.00 N1+ ATOM 674 H LYS A 42 11.846 5.596 0.535 1.00 0.00 H ATOM 675 HA LYS A 42 14.457 5.623 -0.820 1.00 0.00 H ATOM 676 HB2 LYS A 42 12.521 6.626 -2.166 1.00 0.00 H ATOM 677 HB3 LYS A 42 12.476 7.898 -0.956 1.00 0.00 H ATOM 678 HG2 LYS A 42 14.777 8.498 -1.495 1.00 0.00 H ATOM 679 HG3 LYS A 42 14.828 7.215 -2.708 1.00 0.00 H ATOM 680 HD2 LYS A 42 13.018 8.304 -3.938 1.00 0.00 H ATOM 681 HD3 LYS A 42 12.951 9.578 -2.721 1.00 0.00 H ATOM 682 HE2 LYS A 42 15.314 8.935 -4.477 1.00 0.00 H ATOM 683 HE3 LYS A 42 14.199 10.281 -4.708 1.00 0.00 H ATOM 684 HZ1 LYS A 42 14.898 11.147 -2.544 1.00 0.00 H ATOM 685 HZ2 LYS A 42 16.196 11.021 -3.617 1.00 0.00 H ATOM 686 HZ3 LYS A 42 16.007 9.879 -2.385 1.00 0.00 H ATOM 687 N GLU A 43 13.792 6.409 2.008 1.00 0.00 N ATOM 688 CA GLU A 43 14.204 6.981 3.280 1.00 0.00 C ATOM 689 C GLU A 43 15.693 6.732 3.506 1.00 0.00 C ATOM 690 O GLU A 43 16.132 5.584 3.622 1.00 0.00 O ATOM 691 CB GLU A 43 13.369 6.377 4.417 1.00 0.00 C ATOM 692 CG GLU A 43 13.672 6.952 5.791 1.00 0.00 C ATOM 693 CD GLU A 43 12.749 6.405 6.862 1.00 0.00 C ATOM 694 OE1 GLU A 43 12.910 5.231 7.251 1.00 0.00 O ATOM 695 OE2 GLU A 43 11.859 7.148 7.328 1.00 0.00 O1- ATOM 696 H GLU A 43 13.237 5.603 2.011 1.00 0.00 H ATOM 697 HA GLU A 43 14.030 8.047 3.239 1.00 0.00 H ATOM 698 HB2 GLU A 43 12.325 6.546 4.205 1.00 0.00 H ATOM 699 HB3 GLU A 43 13.550 5.313 4.449 1.00 0.00 H ATOM 700 HG2 GLU A 43 14.690 6.708 6.055 1.00 0.00 H ATOM 701 HG3 GLU A 43 13.558 8.026 5.752 1.00 0.00 H ATOM 702 N SER A 44 16.465 7.806 3.542 1.00 0.00 N ATOM 703 CA SER A 44 17.910 7.708 3.675 1.00 0.00 C ATOM 704 C SER A 44 18.318 7.415 5.113 1.00 0.00 C ATOM 705 O SER A 44 18.655 8.321 5.878 1.00 0.00 O ATOM 706 CB SER A 44 18.571 8.999 3.192 1.00 0.00 C ATOM 707 OG SER A 44 18.287 9.233 1.822 1.00 0.00 O ATOM 708 H SER A 44 16.052 8.693 3.484 1.00 0.00 H ATOM 709 HA SER A 44 18.242 6.894 3.049 1.00 0.00 H ATOM 710 HB2 SER A 44 18.199 9.830 3.773 1.00 0.00 H ATOM 711 HB3 SER A 44 19.641 8.921 3.318 1.00 0.00 H ATOM 712 HG SER A 44 17.654 9.960 1.748 1.00 0.00 H ATOM 713 N GLU A 45 18.282 6.141 5.473 1.00 0.00 N ATOM 714 CA GLU A 45 18.712 5.705 6.791 1.00 0.00 C ATOM 715 C GLU A 45 20.230 5.784 6.899 1.00 0.00 C ATOM 716 O GLU A 45 20.782 5.985 7.981 1.00 0.00 O ATOM 717 CB GLU A 45 18.233 4.279 7.058 1.00 0.00 C ATOM 718 CG GLU A 45 16.729 4.118 6.917 1.00 0.00 C ATOM 719 CD GLU A 45 16.259 2.719 7.246 1.00 0.00 C ATOM 720 OE1 GLU A 45 16.235 1.867 6.334 1.00 0.00 O ATOM 721 OE2 GLU A 45 15.906 2.466 8.420 1.00 0.00 O1- ATOM 722 H GLU A 45 17.941 5.475 4.836 1.00 0.00 H ATOM 723 HA GLU A 45 18.275 6.368 7.522 1.00 0.00 H ATOM 724 HB2 GLU A 45 18.713 3.611 6.357 1.00 0.00 H ATOM 725 HB3 GLU A 45 18.513 3.997 8.062 1.00 0.00 H ATOM 726 HG2 GLU A 45 16.241 4.811 7.585 1.00 0.00 H ATOM 727 HG3 GLU A 45 16.450 4.346 5.899 1.00 0.00 H ATOM 728 N GLN A 46 20.895 5.635 5.763 1.00 0.00 N ATOM 729 CA GLN A 46 22.343 5.734 5.700 1.00 0.00 C ATOM 730 C GLN A 46 22.744 6.845 4.738 1.00 0.00 C ATOM 731 O GLN A 46 22.694 6.621 3.512 1.00 0.00 O ATOM 732 CB GLN A 46 22.949 4.394 5.268 1.00 0.00 C ATOM 733 CG GLN A 46 24.460 4.424 5.082 1.00 0.00 C ATOM 734 CD GLN A 46 25.207 4.866 6.326 1.00 0.00 C ATOM 735 OE1 GLN A 46 24.757 4.654 7.450 1.00 0.00 O ATOM 736 NE2 GLN A 46 26.363 5.476 6.130 1.00 0.00 N ATOM 737 OXT GLN A 46 23.091 7.947 5.211 1.00 0.00 O ATOM 738 H GLN A 46 20.395 5.457 4.939 1.00 0.00 H ATOM 739 HA GLN A 46 22.701 5.982 6.688 1.00 0.00 H ATOM 740 HB2 GLN A 46 22.718 3.651 6.018 1.00 0.00 H ATOM 741 HB3 GLN A 46 22.498 4.096 4.332 1.00 0.00 H ATOM 742 HG2 GLN A 46 24.797 3.434 4.816 1.00 0.00 H ATOM 743 HG3 GLN A 46 24.695 5.107 4.280 1.00 0.00 H ATOM 744 HE21 GLN A 46 26.668 5.607 5.205 1.00 0.00 H ATOM 745 HE22 GLN A 46 26.871 5.772 6.915 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.489 -6.650 -2.064 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.401 2.304 2.210 1.00 0.00 ZN