ATOM 1 N VAL A 1 -7.007 13.989 -2.476 1.00 0.00 N ATOM 2 CA VAL A 1 -7.111 15.212 -3.254 1.00 0.00 C ATOM 3 C VAL A 1 -5.708 15.746 -3.546 1.00 0.00 C ATOM 4 O VAL A 1 -5.147 16.497 -2.750 1.00 0.00 O ATOM 5 CB VAL A 1 -7.995 16.223 -2.521 1.00 0.00 C ATOM 6 CG1 VAL A 1 -9.455 15.765 -2.507 1.00 0.00 C ATOM 7 CG2 VAL A 1 -7.484 16.471 -1.101 1.00 0.00 C ATOM 8 H VAL A 1 -7.818 13.901 -1.873 1.00 0.00 H ATOM 9 HA VAL A 1 -7.595 14.961 -4.197 1.00 0.00 H ATOM 10 HB VAL A 1 -7.945 17.166 -3.064 1.00 0.00 H ATOM 11 HG11 VAL A 1 -9.506 14.705 -2.753 1.00 0.00 H ATOM 12 HG12 VAL A 1 -9.878 15.930 -1.515 1.00 0.00 H ATOM 13 HG13 VAL A 1 -10.022 16.337 -3.242 1.00 0.00 H ATOM 14 HG21 VAL A 1 -6.461 16.103 -1.013 1.00 0.00 H ATOM 15 HG22 VAL A 1 -7.506 17.540 -0.887 1.00 0.00 H ATOM 16 HG23 VAL A 1 -8.120 15.945 -0.389 1.00 0.00 H ATOM 17 N VAL A 2 -5.181 15.337 -4.691 1.00 0.00 N ATOM 18 CA VAL A 2 -3.854 15.766 -5.099 1.00 0.00 C ATOM 19 C VAL A 2 -2.969 15.921 -3.861 1.00 0.00 C ATOM 20 O VAL A 2 -2.368 14.952 -3.397 1.00 0.00 O ATOM 21 CB VAL A 2 -3.950 17.048 -5.930 1.00 0.00 C ATOM 22 CG1 VAL A 2 -5.088 17.940 -5.431 1.00 0.00 C ATOM 23 CG2 VAL A 2 -2.620 17.804 -5.927 1.00 0.00 C ATOM 24 H VAL A 2 -5.644 14.726 -5.334 1.00 0.00 H ATOM 25 HA VAL A 2 -3.436 14.983 -5.734 1.00 0.00 H ATOM 26 HB VAL A 2 -4.172 16.765 -6.959 1.00 0.00 H ATOM 27 HG11 VAL A 2 -5.120 17.914 -4.342 1.00 0.00 H ATOM 28 HG12 VAL A 2 -4.921 18.963 -5.765 1.00 0.00 H ATOM 29 HG13 VAL A 2 -6.035 17.577 -5.831 1.00 0.00 H ATOM 30 HG21 VAL A 2 -1.840 17.165 -5.511 1.00 0.00 H ATOM 31 HG22 VAL A 2 -2.357 18.080 -6.948 1.00 0.00 H ATOM 32 HG23 VAL A 2 -2.714 18.703 -5.320 1.00 0.00 H ATOM 33 N SER A 3 -2.917 17.146 -3.359 1.00 0.00 N ATOM 34 CA SER A 3 -2.116 17.440 -2.184 1.00 0.00 C ATOM 35 C SER A 3 -2.161 16.260 -1.211 1.00 0.00 C ATOM 36 O SER A 3 -3.114 15.483 -1.216 1.00 0.00 O ATOM 37 CB SER A 3 -2.599 18.716 -1.493 1.00 0.00 C ATOM 38 OG SER A 3 -1.582 19.711 -1.435 1.00 0.00 O ATOM 39 H SER A 3 -3.408 17.929 -3.743 1.00 0.00 H ATOM 40 HA SER A 3 -1.102 17.590 -2.555 1.00 0.00 H ATOM 41 HB2 SER A 3 -3.463 19.113 -2.027 1.00 0.00 H ATOM 42 HB3 SER A 3 -2.932 18.478 -0.482 1.00 0.00 H ATOM 43 HG SER A 3 -1.993 20.622 -1.412 1.00 0.00 H ATOM 44 N HIS A 4 -1.119 16.163 -0.400 1.00 0.00 N ATOM 45 CA HIS A 4 -1.027 15.090 0.576 1.00 0.00 C ATOM 46 C HIS A 4 -1.406 13.763 -0.082 1.00 0.00 C ATOM 47 O HIS A 4 -1.580 13.696 -1.298 1.00 0.00 O ATOM 48 CB HIS A 4 -1.877 15.404 1.810 1.00 0.00 C ATOM 49 CG HIS A 4 -3.352 15.557 1.517 1.00 0.00 C ATOM 50 ND1 HIS A 4 -4.084 16.662 1.914 1.00 0.00 N ATOM 51 CD2 HIS A 4 -4.220 14.734 0.861 1.00 0.00 C ATOM 52 CE1 HIS A 4 -5.336 16.501 1.511 1.00 0.00 C ATOM 53 NE2 HIS A 4 -5.417 15.305 0.859 1.00 0.00 N ATOM 54 H HIS A 4 -0.347 16.799 -0.401 1.00 0.00 H ATOM 55 HA HIS A 4 0.014 15.044 0.895 1.00 0.00 H ATOM 56 HB2 HIS A 4 -1.744 14.608 2.543 1.00 0.00 H ATOM 57 HB3 HIS A 4 -1.511 16.324 2.266 1.00 0.00 H ATOM 58 HD1 HIS A 4 -3.729 17.448 2.420 1.00 0.00 H ATOM 59 HD2 HIS A 4 -3.972 13.773 0.414 1.00 0.00 H ATOM 60 HE1 HIS A 4 -6.156 17.200 1.673 1.00 0.00 H ATOM 61 N PHE A 5 -1.523 12.738 0.749 1.00 0.00 N ATOM 62 CA PHE A 5 -1.878 11.415 0.262 1.00 0.00 C ATOM 63 C PHE A 5 -3.397 11.252 0.177 1.00 0.00 C ATOM 64 O PHE A 5 -4.125 11.719 1.052 1.00 0.00 O ATOM 65 CB PHE A 5 -1.324 10.405 1.268 1.00 0.00 C ATOM 66 CG PHE A 5 -1.966 10.489 2.654 1.00 0.00 C ATOM 67 CD1 PHE A 5 -1.477 11.360 3.578 1.00 0.00 C ATOM 68 CD2 PHE A 5 -3.026 9.695 2.962 1.00 0.00 C ATOM 69 CE1 PHE A 5 -2.073 11.439 4.864 1.00 0.00 C ATOM 70 CE2 PHE A 5 -3.622 9.774 4.249 1.00 0.00 C ATOM 71 CZ PHE A 5 -3.133 10.644 5.172 1.00 0.00 C ATOM 72 H PHE A 5 -1.379 12.800 1.737 1.00 0.00 H ATOM 73 HA PHE A 5 -1.447 11.310 -0.734 1.00 0.00 H ATOM 74 HB2 PHE A 5 -1.468 9.399 0.873 1.00 0.00 H ATOM 75 HB3 PHE A 5 -0.249 10.557 1.367 1.00 0.00 H ATOM 76 HD1 PHE A 5 -0.627 11.996 3.331 1.00 0.00 H ATOM 77 HD2 PHE A 5 -3.418 8.998 2.221 1.00 0.00 H ATOM 78 HE1 PHE A 5 -1.681 12.136 5.605 1.00 0.00 H ATOM 79 HE2 PHE A 5 -4.471 9.137 4.496 1.00 0.00 H ATOM 80 HZ PHE A 5 -3.591 10.705 6.160 1.00 0.00 H ATOM 81 N ASN A 6 -3.831 10.588 -0.884 1.00 0.00 N ATOM 82 CA ASN A 6 -5.249 10.357 -1.095 1.00 0.00 C ATOM 83 C ASN A 6 -5.437 9.090 -1.932 1.00 0.00 C ATOM 84 O ASN A 6 -5.463 7.985 -1.395 1.00 0.00 O ATOM 85 CB ASN A 6 -5.891 11.523 -1.849 1.00 0.00 C ATOM 86 CG ASN A 6 -4.863 12.240 -2.728 1.00 0.00 C ATOM 87 OD1 ASN A 6 -4.242 13.213 -2.333 1.00 0.00 O ATOM 88 ND2 ASN A 6 -4.720 11.705 -3.937 1.00 0.00 N ATOM 89 H ASN A 6 -3.232 10.212 -1.590 1.00 0.00 H ATOM 90 HA ASN A 6 -5.675 10.263 -0.095 1.00 0.00 H ATOM 91 HB2 ASN A 6 -6.709 11.154 -2.468 1.00 0.00 H ATOM 92 HB3 ASN A 6 -6.322 12.228 -1.139 1.00 0.00 H ATOM 93 HD21 ASN A 6 -5.433 11.831 -4.627 1.00 0.00 H ATOM 94 HD22 ASN A 6 -3.899 11.179 -4.157 1.00 0.00 H ATOM 95 N ASP A 7 -5.564 9.295 -3.235 1.00 0.00 N ATOM 96 CA ASP A 7 -5.749 8.183 -4.152 1.00 0.00 C ATOM 97 C ASP A 7 -4.382 7.623 -4.550 1.00 0.00 C ATOM 98 O ASP A 7 -4.297 6.682 -5.338 1.00 0.00 O ATOM 99 CB ASP A 7 -6.463 8.634 -5.428 1.00 0.00 C ATOM 100 CG ASP A 7 -7.988 8.521 -5.389 1.00 0.00 C ATOM 101 OD1 ASP A 7 -8.454 7.737 -4.476 1.00 0.00 O ATOM 102 OD2 ASP A 7 -8.697 9.149 -6.190 1.00 0.00 O ATOM 103 H ASP A 7 -5.542 10.198 -3.664 1.00 0.00 H ATOM 104 HA ASP A 7 -6.354 7.459 -3.607 1.00 0.00 H ATOM 105 HB2 ASP A 7 -6.196 9.672 -5.629 1.00 0.00 H ATOM 106 HB3 ASP A 7 -6.091 8.042 -6.264 1.00 0.00 H ATOM 107 N CYS A 8 -3.345 8.224 -3.985 1.00 0.00 N ATOM 108 CA CYS A 8 -1.985 7.796 -4.270 1.00 0.00 C ATOM 109 C CYS A 8 -1.869 7.536 -5.773 1.00 0.00 C ATOM 110 O CYS A 8 -1.433 6.464 -6.189 1.00 0.00 O ATOM 111 CB CYS A 8 -1.593 6.569 -3.446 1.00 0.00 C ATOM 112 SG CYS A 8 -2.717 5.134 -3.624 1.00 0.00 S ATOM 113 H CYS A 8 -3.422 8.988 -3.345 1.00 0.00 H ATOM 114 HA CYS A 8 -1.331 8.613 -3.967 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.588 6.262 -3.733 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.553 6.852 -2.394 1.00 0.00 H ATOM 117 N PRO A 9 -2.278 8.561 -6.568 1.00 0.00 N ATOM 118 CA PRO A 9 -2.224 8.454 -8.016 1.00 0.00 C ATOM 119 C PRO A 9 -0.788 8.589 -8.522 1.00 0.00 C ATOM 120 O PRO A 9 -0.034 9.434 -8.044 1.00 0.00 O ATOM 121 CB PRO A 9 -3.140 9.554 -8.526 1.00 0.00 C ATOM 122 CG PRO A 9 -3.307 10.528 -7.371 1.00 0.00 C ATOM 123 CD PRO A 9 -2.802 9.846 -6.111 1.00 0.00 C ATOM 124 HA PRO A 9 -2.567 7.469 -8.331 1.00 0.00 H ATOM 125 HB2 PRO A 9 -2.708 10.050 -9.395 1.00 0.00 H ATOM 126 HB3 PRO A 9 -4.103 9.148 -8.837 1.00 0.00 H ATOM 127 HG2 PRO A 9 -2.747 11.444 -7.560 1.00 0.00 H ATOM 128 HG3 PRO A 9 -4.353 10.811 -7.258 1.00 0.00 H ATOM 129 HD2 PRO A 9 -2.027 10.438 -5.623 1.00 0.00 H ATOM 130 HD3 PRO A 9 -3.603 9.711 -5.384 1.00 0.00 H ATOM 131 N ASP A 10 -0.451 7.742 -9.485 1.00 0.00 N ATOM 132 CA ASP A 10 0.883 7.757 -10.062 1.00 0.00 C ATOM 133 C ASP A 10 1.246 6.347 -10.530 1.00 0.00 C ATOM 134 O ASP A 10 2.414 5.961 -10.501 1.00 0.00 O ATOM 135 CB ASP A 10 1.924 8.196 -9.031 1.00 0.00 C ATOM 136 CG ASP A 10 1.733 7.612 -7.630 1.00 0.00 C ATOM 137 OD1 ASP A 10 1.593 6.392 -7.460 1.00 0.00 O ATOM 138 OD2 ASP A 10 1.730 8.478 -6.674 1.00 0.00 O ATOM 139 H ASP A 10 -1.070 7.058 -9.868 1.00 0.00 H ATOM 140 HA ASP A 10 0.831 8.469 -10.885 1.00 0.00 H ATOM 141 HB2 ASP A 10 2.913 7.915 -9.393 1.00 0.00 H ATOM 142 HB3 ASP A 10 1.907 9.284 -8.960 1.00 0.00 H ATOM 143 N SER A 11 0.224 5.616 -10.951 1.00 0.00 N ATOM 144 CA SER A 11 0.422 4.256 -11.426 1.00 0.00 C ATOM 145 C SER A 11 1.017 3.394 -10.310 1.00 0.00 C ATOM 146 O SER A 11 1.901 3.840 -9.581 1.00 0.00 O ATOM 147 CB SER A 11 1.328 4.229 -12.658 1.00 0.00 C ATOM 148 OG SER A 11 1.180 3.023 -13.403 1.00 0.00 O ATOM 149 H SER A 11 -0.722 5.937 -10.972 1.00 0.00 H ATOM 150 HA SER A 11 -0.571 3.899 -11.697 1.00 0.00 H ATOM 151 HB2 SER A 11 1.096 5.080 -13.298 1.00 0.00 H ATOM 152 HB3 SER A 11 2.367 4.338 -12.348 1.00 0.00 H ATOM 153 HG SER A 11 1.924 2.937 -14.066 1.00 0.00 H ATOM 154 N HIS A 12 0.507 2.175 -10.212 1.00 0.00 N ATOM 155 CA HIS A 12 0.977 1.247 -9.198 1.00 0.00 C ATOM 156 C HIS A 12 0.442 1.669 -7.828 1.00 0.00 C ATOM 157 O HIS A 12 0.846 1.120 -6.804 1.00 0.00 O ATOM 158 CB HIS A 12 2.503 1.134 -9.230 1.00 0.00 C ATOM 159 CG HIS A 12 3.077 0.961 -10.616 1.00 0.00 C ATOM 160 ND1 HIS A 12 3.635 2.006 -11.332 1.00 0.00 N ATOM 161 CD2 HIS A 12 3.174 -0.144 -11.409 1.00 0.00 C ATOM 162 CE1 HIS A 12 4.046 1.539 -12.502 1.00 0.00 C ATOM 163 NE2 HIS A 12 3.759 0.206 -12.548 1.00 0.00 N ATOM 164 H HIS A 12 -0.212 1.820 -10.809 1.00 0.00 H ATOM 165 HA HIS A 12 0.566 0.270 -9.454 1.00 0.00 H ATOM 166 HB2 HIS A 12 2.933 2.028 -8.779 1.00 0.00 H ATOM 167 HB3 HIS A 12 2.807 0.288 -8.614 1.00 0.00 H ATOM 168 HD1 HIS A 12 3.716 2.953 -11.019 1.00 0.00 H ATOM 169 HD2 HIS A 12 2.830 -1.146 -11.150 1.00 0.00 H ATOM 170 HE1 HIS A 12 4.529 2.118 -13.289 1.00 0.00 H ATOM 171 N THR A 13 -0.458 2.642 -7.854 1.00 0.00 N ATOM 172 CA THR A 13 -1.051 3.143 -6.628 1.00 0.00 C ATOM 173 C THR A 13 -1.225 2.009 -5.615 1.00 0.00 C ATOM 174 O THR A 13 -0.512 1.952 -4.614 1.00 0.00 O ATOM 175 CB THR A 13 -2.365 3.840 -6.989 1.00 0.00 C ATOM 176 OG1 THR A 13 -3.178 2.796 -7.519 1.00 0.00 O ATOM 177 CG2 THR A 13 -2.208 4.818 -8.155 1.00 0.00 C ATOM 178 H THR A 13 -0.781 3.083 -8.692 1.00 0.00 H ATOM 179 HA THR A 13 -0.366 3.866 -6.185 1.00 0.00 H ATOM 180 HB THR A 13 -2.794 4.338 -6.119 1.00 0.00 H ATOM 181 HG1 THR A 13 -4.144 3.025 -7.405 1.00 0.00 H ATOM 182 HG21 THR A 13 -1.248 5.330 -8.073 1.00 0.00 H ATOM 183 HG22 THR A 13 -2.249 4.270 -9.097 1.00 0.00 H ATOM 184 HG23 THR A 13 -3.014 5.551 -8.125 1.00 0.00 H ATOM 185 N GLN A 14 -2.175 1.135 -5.910 1.00 0.00 N ATOM 186 CA GLN A 14 -2.449 0.006 -5.039 1.00 0.00 C ATOM 187 C GLN A 14 -1.143 -0.659 -4.602 1.00 0.00 C ATOM 188 O GLN A 14 -0.750 -0.560 -3.441 1.00 0.00 O ATOM 189 CB GLN A 14 -3.375 -1.003 -5.722 1.00 0.00 C ATOM 190 CG GLN A 14 -4.787 -0.434 -5.875 1.00 0.00 C ATOM 191 CD GLN A 14 -5.660 -1.354 -6.733 1.00 0.00 C ATOM 192 OE1 GLN A 14 -6.554 -2.030 -6.252 1.00 0.00 O ATOM 193 NE2 GLN A 14 -5.348 -1.342 -8.026 1.00 0.00 N ATOM 194 H GLN A 14 -2.750 1.188 -6.726 1.00 0.00 H ATOM 195 HA GLN A 14 -2.959 0.426 -4.172 1.00 0.00 H ATOM 196 HB2 GLN A 14 -2.975 -1.261 -6.703 1.00 0.00 H ATOM 197 HB3 GLN A 14 -3.411 -1.923 -5.140 1.00 0.00 H ATOM 198 HG2 GLN A 14 -5.242 -0.310 -4.892 1.00 0.00 H ATOM 199 HG3 GLN A 14 -4.739 0.555 -6.331 1.00 0.00 H ATOM 200 HE21 GLN A 14 -5.547 -0.535 -8.581 1.00 0.00 H ATOM 201 HE22 GLN A 14 -4.914 -2.142 -8.443 1.00 0.00 H ATOM 202 N PHE A 15 -0.505 -1.320 -5.556 1.00 0.00 N ATOM 203 CA PHE A 15 0.750 -2.001 -5.285 1.00 0.00 C ATOM 204 C PHE A 15 0.539 -3.183 -4.337 1.00 0.00 C ATOM 205 O PHE A 15 1.502 -3.766 -3.843 1.00 0.00 O ATOM 206 CB PHE A 15 1.675 -0.983 -4.614 1.00 0.00 C ATOM 207 CG PHE A 15 3.044 -0.850 -5.285 1.00 0.00 C ATOM 208 CD1 PHE A 15 3.147 -0.917 -6.640 1.00 0.00 C ATOM 209 CD2 PHE A 15 4.157 -0.663 -4.526 1.00 0.00 C ATOM 210 CE1 PHE A 15 4.417 -0.792 -7.261 1.00 0.00 C ATOM 211 CE2 PHE A 15 5.427 -0.538 -5.149 1.00 0.00 C ATOM 212 CZ PHE A 15 5.531 -0.607 -6.504 1.00 0.00 C ATOM 213 H PHE A 15 -0.831 -1.395 -6.499 1.00 0.00 H ATOM 214 HA PHE A 15 1.133 -2.366 -6.239 1.00 0.00 H ATOM 215 HB2 PHE A 15 1.186 -0.009 -4.613 1.00 0.00 H ATOM 216 HB3 PHE A 15 1.819 -1.269 -3.572 1.00 0.00 H ATOM 217 HD1 PHE A 15 2.255 -1.066 -7.247 1.00 0.00 H ATOM 218 HD2 PHE A 15 4.075 -0.608 -3.441 1.00 0.00 H ATOM 219 HE1 PHE A 15 4.500 -0.847 -8.348 1.00 0.00 H ATOM 220 HE2 PHE A 15 6.320 -0.389 -4.541 1.00 0.00 H ATOM 221 HZ PHE A 15 6.505 -0.511 -6.981 1.00 0.00 H ATOM 222 N CYS A 16 -0.728 -3.500 -4.111 1.00 0.00 N ATOM 223 CA CYS A 16 -1.078 -4.602 -3.230 1.00 0.00 C ATOM 224 C CYS A 16 -2.353 -5.256 -3.764 1.00 0.00 C ATOM 225 O CYS A 16 -3.386 -4.601 -3.888 1.00 0.00 O ATOM 226 CB CYS A 16 -1.237 -4.139 -1.781 1.00 0.00 C ATOM 227 SG CYS A 16 -1.656 -2.369 -1.582 1.00 0.00 S ATOM 228 H CYS A 16 -1.506 -3.020 -4.517 1.00 0.00 H ATOM 229 HA CYS A 16 -0.243 -5.302 -3.258 1.00 0.00 H ATOM 230 HB2 CYS A 16 -2.014 -4.739 -1.306 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.308 -4.340 -1.246 1.00 0.00 H ATOM 232 N PHE A 17 -2.239 -6.542 -4.065 1.00 0.00 N ATOM 233 CA PHE A 17 -3.371 -7.292 -4.582 1.00 0.00 C ATOM 234 C PHE A 17 -4.400 -7.561 -3.482 1.00 0.00 C ATOM 235 O PHE A 17 -5.446 -8.155 -3.737 1.00 0.00 O ATOM 236 CB PHE A 17 -2.826 -8.629 -5.091 1.00 0.00 C ATOM 237 CG PHE A 17 -2.416 -8.611 -6.566 1.00 0.00 C ATOM 238 CD1 PHE A 17 -3.369 -8.570 -7.536 1.00 0.00 C ATOM 239 CD2 PHE A 17 -1.100 -8.638 -6.906 1.00 0.00 C ATOM 240 CE1 PHE A 17 -2.988 -8.555 -8.904 1.00 0.00 C ATOM 241 CE2 PHE A 17 -0.719 -8.623 -8.274 1.00 0.00 C ATOM 242 CZ PHE A 17 -1.672 -8.581 -9.244 1.00 0.00 C ATOM 243 H PHE A 17 -1.396 -7.068 -3.961 1.00 0.00 H ATOM 244 HA PHE A 17 -3.829 -6.688 -5.365 1.00 0.00 H ATOM 245 HB2 PHE A 17 -1.963 -8.911 -4.488 1.00 0.00 H ATOM 246 HB3 PHE A 17 -3.584 -9.399 -4.945 1.00 0.00 H ATOM 247 HD1 PHE A 17 -4.424 -8.549 -7.263 1.00 0.00 H ATOM 248 HD2 PHE A 17 -0.337 -8.671 -6.128 1.00 0.00 H ATOM 249 HE1 PHE A 17 -3.752 -8.521 -9.681 1.00 0.00 H ATOM 250 HE2 PHE A 17 0.336 -8.644 -8.546 1.00 0.00 H ATOM 251 HZ PHE A 17 -1.380 -8.570 -10.294 1.00 0.00 H ATOM 252 N HIS A 18 -4.066 -7.110 -2.282 1.00 0.00 N ATOM 253 CA HIS A 18 -4.948 -7.295 -1.141 1.00 0.00 C ATOM 254 C HIS A 18 -4.439 -6.466 0.040 1.00 0.00 C ATOM 255 O HIS A 18 -4.005 -7.018 1.049 1.00 0.00 O ATOM 256 CB HIS A 18 -5.096 -8.780 -0.803 1.00 0.00 C ATOM 257 CG HIS A 18 -6.515 -9.290 -0.883 1.00 0.00 C ATOM 258 ND1 HIS A 18 -6.826 -10.638 -0.924 1.00 0.00 N ATOM 259 CD2 HIS A 18 -7.701 -8.619 -0.928 1.00 0.00 C ATOM 260 CE1 HIS A 18 -8.143 -10.761 -0.991 1.00 0.00 C ATOM 261 NE2 HIS A 18 -8.684 -9.508 -0.994 1.00 0.00 N ATOM 262 H HIS A 18 -3.213 -6.629 -2.082 1.00 0.00 H ATOM 263 HA HIS A 18 -5.928 -6.923 -1.440 1.00 0.00 H ATOM 264 HB2 HIS A 18 -4.472 -9.360 -1.483 1.00 0.00 H ATOM 265 HB3 HIS A 18 -4.715 -8.953 0.203 1.00 0.00 H ATOM 266 HD1 HIS A 18 -6.169 -11.390 -0.906 1.00 0.00 H ATOM 267 HD2 HIS A 18 -7.822 -7.535 -0.912 1.00 0.00 H ATOM 268 HE1 HIS A 18 -8.697 -11.698 -1.037 1.00 0.00 H ATOM 269 N GLY A 19 -4.511 -5.153 -0.126 1.00 0.00 N ATOM 270 CA GLY A 19 -4.064 -4.242 0.914 1.00 0.00 C ATOM 271 C GLY A 19 -4.442 -2.798 0.578 1.00 0.00 C ATOM 272 O GLY A 19 -5.032 -2.535 -0.469 1.00 0.00 O ATOM 273 H GLY A 19 -4.867 -4.712 -0.949 1.00 0.00 H ATOM 274 HA2 GLY A 19 -4.509 -4.526 1.867 1.00 0.00 H ATOM 275 HA3 GLY A 19 -2.984 -4.321 1.032 1.00 0.00 H ATOM 276 N THR A 20 -4.086 -1.900 1.485 1.00 0.00 N ATOM 277 CA THR A 20 -4.381 -0.490 1.298 1.00 0.00 C ATOM 278 C THR A 20 -3.237 0.199 0.552 1.00 0.00 C ATOM 279 O THR A 20 -2.186 -0.400 0.329 1.00 0.00 O ATOM 280 CB THR A 20 -4.665 0.121 2.672 1.00 0.00 C ATOM 281 OG1 THR A 20 -4.544 -0.979 3.572 1.00 0.00 O ATOM 282 CG2 THR A 20 -6.120 0.569 2.824 1.00 0.00 C ATOM 283 H THR A 20 -3.607 -2.123 2.335 1.00 0.00 H ATOM 284 HA THR A 20 -5.269 -0.404 0.672 1.00 0.00 H ATOM 285 HB THR A 20 -3.980 0.942 2.882 1.00 0.00 H ATOM 286 HG1 THR A 20 -3.649 -0.960 4.016 1.00 0.00 H ATOM 287 HG21 THR A 20 -6.780 -0.186 2.398 1.00 0.00 H ATOM 288 HG22 THR A 20 -6.351 0.699 3.882 1.00 0.00 H ATOM 289 HG23 THR A 20 -6.265 1.515 2.301 1.00 0.00 H ATOM 290 N CYS A 21 -3.480 1.449 0.186 1.00 0.00 N ATOM 291 CA CYS A 21 -2.483 2.226 -0.531 1.00 0.00 C ATOM 292 C CYS A 21 -2.257 3.536 0.228 1.00 0.00 C ATOM 293 O CYS A 21 -3.183 4.073 0.835 1.00 0.00 O ATOM 294 CB CYS A 21 -2.895 2.472 -1.984 1.00 0.00 C ATOM 295 SG CYS A 21 -1.849 3.674 -2.885 1.00 0.00 S ATOM 296 H CYS A 21 -4.337 1.930 0.371 1.00 0.00 H ATOM 297 HA CYS A 21 -1.573 1.627 -0.548 1.00 0.00 H ATOM 298 HB2 CYS A 21 -2.876 1.522 -2.518 1.00 0.00 H ATOM 299 HB3 CYS A 21 -3.926 2.826 -1.999 1.00 0.00 H ATOM 300 N ARG A 22 -1.023 4.011 0.169 1.00 0.00 N ATOM 301 CA ARG A 22 -0.665 5.247 0.844 1.00 0.00 C ATOM 302 C ARG A 22 0.513 5.918 0.133 1.00 0.00 C ATOM 303 O ARG A 22 1.572 5.312 -0.028 1.00 0.00 O ATOM 304 CB ARG A 22 -0.290 4.990 2.305 1.00 0.00 C ATOM 305 CG ARG A 22 0.177 6.277 2.986 1.00 0.00 C ATOM 306 CD ARG A 22 0.379 6.061 4.487 1.00 0.00 C ATOM 307 NE ARG A 22 0.282 7.353 5.203 1.00 0.00 N ATOM 308 CZ ARG A 22 -0.532 7.576 6.255 1.00 0.00 C ATOM 309 NH1 ARG A 22 -1.870 7.629 6.087 1.00 0.00 N ATOM 310 NH2 ARG A 22 0.000 7.742 7.453 1.00 0.00 N ATOM 311 H ARG A 22 -0.276 3.568 -0.326 1.00 0.00 H ATOM 312 HA ARG A 22 -1.560 5.866 0.786 1.00 0.00 H ATOM 313 HB2 ARG A 22 -1.149 4.583 2.837 1.00 0.00 H ATOM 314 HB3 ARG A 22 0.500 4.241 2.355 1.00 0.00 H ATOM 315 HG2 ARG A 22 1.111 6.614 2.535 1.00 0.00 H ATOM 316 HG3 ARG A 22 -0.557 7.066 2.824 1.00 0.00 H ATOM 317 HD2 ARG A 22 -0.371 5.369 4.868 1.00 0.00 H ATOM 318 HD3 ARG A 22 1.353 5.607 4.670 1.00 0.00 H ATOM 319 HE ARG A 22 0.857 8.109 4.886 1.00 0.00 H ATOM 320 N PHE A 23 0.290 7.160 -0.272 1.00 0.00 N ATOM 321 CA PHE A 23 1.319 7.918 -0.962 1.00 0.00 C ATOM 322 C PHE A 23 1.324 9.378 -0.504 1.00 0.00 C ATOM 323 O PHE A 23 0.403 10.132 -0.814 1.00 0.00 O ATOM 324 CB PHE A 23 0.991 7.865 -2.455 1.00 0.00 C ATOM 325 CG PHE A 23 1.851 8.792 -3.315 1.00 0.00 C ATOM 326 CD1 PHE A 23 3.195 8.594 -3.392 1.00 0.00 C ATOM 327 CD2 PHE A 23 1.274 9.812 -4.003 1.00 0.00 C ATOM 328 CE1 PHE A 23 3.995 9.454 -4.191 1.00 0.00 C ATOM 329 CE2 PHE A 23 2.074 10.672 -4.802 1.00 0.00 C ATOM 330 CZ PHE A 23 3.417 10.476 -4.879 1.00 0.00 C ATOM 331 H PHE A 23 -0.573 7.645 -0.136 1.00 0.00 H ATOM 332 HA PHE A 23 2.278 7.460 -0.717 1.00 0.00 H ATOM 333 HB2 PHE A 23 1.113 6.840 -2.807 1.00 0.00 H ATOM 334 HB3 PHE A 23 -0.058 8.127 -2.594 1.00 0.00 H ATOM 335 HD1 PHE A 23 3.658 7.776 -2.841 1.00 0.00 H ATOM 336 HD2 PHE A 23 0.197 9.971 -3.941 1.00 0.00 H ATOM 337 HE1 PHE A 23 5.072 9.296 -4.252 1.00 0.00 H ATOM 338 HE2 PHE A 23 1.610 11.491 -5.353 1.00 0.00 H ATOM 339 HZ PHE A 23 4.030 11.135 -5.492 1.00 0.00 H ATOM 340 N LEU A 24 2.371 9.733 0.226 1.00 0.00 N ATOM 341 CA LEU A 24 2.507 11.089 0.729 1.00 0.00 C ATOM 342 C LEU A 24 2.947 12.010 -0.411 1.00 0.00 C ATOM 343 O LEU A 24 4.125 12.343 -0.526 1.00 0.00 O ATOM 344 CB LEU A 24 3.443 11.120 1.940 1.00 0.00 C ATOM 345 CG LEU A 24 3.216 12.260 2.934 1.00 0.00 C ATOM 346 CD1 LEU A 24 1.740 12.363 3.321 1.00 0.00 C ATOM 347 CD2 LEU A 24 4.121 12.108 4.159 1.00 0.00 C ATOM 348 H LEU A 24 3.116 9.113 0.473 1.00 0.00 H ATOM 349 HA LEU A 24 1.525 11.411 1.073 1.00 0.00 H ATOM 350 HB2 LEU A 24 3.347 10.175 2.473 1.00 0.00 H ATOM 351 HB3 LEU A 24 4.470 11.178 1.578 1.00 0.00 H ATOM 352 HG LEU A 24 3.487 13.197 2.448 1.00 0.00 H ATOM 353 HD11 LEU A 24 1.271 11.383 3.232 1.00 0.00 H ATOM 354 HD12 LEU A 24 1.658 12.712 4.350 1.00 0.00 H ATOM 355 HD13 LEU A 24 1.238 13.068 2.658 1.00 0.00 H ATOM 356 HD21 LEU A 24 4.975 11.481 3.903 1.00 0.00 H ATOM 357 HD22 LEU A 24 4.472 13.091 4.474 1.00 0.00 H ATOM 358 HD23 LEU A 24 3.560 11.645 4.970 1.00 0.00 H ATOM 359 N VAL A 25 1.976 12.395 -1.226 1.00 0.00 N ATOM 360 CA VAL A 25 2.247 13.271 -2.352 1.00 0.00 C ATOM 361 C VAL A 25 3.221 14.367 -1.918 1.00 0.00 C ATOM 362 O VAL A 25 4.129 14.728 -2.666 1.00 0.00 O ATOM 363 CB VAL A 25 0.935 13.824 -2.913 1.00 0.00 C ATOM 364 CG1 VAL A 25 0.642 15.216 -2.349 1.00 0.00 C ATOM 365 CG2 VAL A 25 0.959 13.847 -4.443 1.00 0.00 C ATOM 366 H VAL A 25 1.020 12.119 -1.126 1.00 0.00 H ATOM 367 HA VAL A 25 2.719 12.670 -3.130 1.00 0.00 H ATOM 368 HB VAL A 25 0.130 13.160 -2.601 1.00 0.00 H ATOM 369 HG11 VAL A 25 0.761 15.200 -1.265 1.00 0.00 H ATOM 370 HG12 VAL A 25 1.335 15.937 -2.780 1.00 0.00 H ATOM 371 HG13 VAL A 25 -0.381 15.501 -2.598 1.00 0.00 H ATOM 372 HG21 VAL A 25 1.884 13.392 -4.799 1.00 0.00 H ATOM 373 HG22 VAL A 25 0.107 13.287 -4.828 1.00 0.00 H ATOM 374 HG23 VAL A 25 0.904 14.878 -4.791 1.00 0.00 H ATOM 375 N GLN A 26 2.999 14.867 -0.711 1.00 0.00 N ATOM 376 CA GLN A 26 3.846 15.915 -0.168 1.00 0.00 C ATOM 377 C GLN A 26 5.321 15.592 -0.421 1.00 0.00 C ATOM 378 O GLN A 26 6.088 16.460 -0.832 1.00 0.00 O ATOM 379 CB GLN A 26 3.579 16.118 1.325 1.00 0.00 C ATOM 380 CG GLN A 26 2.078 16.123 1.617 1.00 0.00 C ATOM 381 CD GLN A 26 1.749 17.051 2.788 1.00 0.00 C ATOM 382 OE1 GLN A 26 2.316 16.959 3.864 1.00 0.00 O ATOM 383 NE2 GLN A 26 0.805 17.948 2.518 1.00 0.00 N ATOM 384 H GLN A 26 2.259 14.568 -0.110 1.00 0.00 H ATOM 385 HA GLN A 26 3.569 16.821 -0.707 1.00 0.00 H ATOM 386 HB2 GLN A 26 4.062 15.325 1.896 1.00 0.00 H ATOM 387 HB3 GLN A 26 4.019 17.059 1.653 1.00 0.00 H ATOM 388 HG2 GLN A 26 1.531 16.443 0.730 1.00 0.00 H ATOM 389 HG3 GLN A 26 1.744 15.111 1.847 1.00 0.00 H ATOM 390 HE21 GLN A 26 0.665 18.261 1.578 1.00 0.00 H ATOM 391 HE22 GLN A 26 0.234 18.310 3.256 1.00 0.00 H ATOM 392 N GLU A 27 5.670 14.339 -0.167 1.00 0.00 N ATOM 393 CA GLU A 27 7.039 13.890 -0.363 1.00 0.00 C ATOM 394 C GLU A 27 7.084 12.759 -1.392 1.00 0.00 C ATOM 395 O GLU A 27 8.072 12.032 -1.477 1.00 0.00 O ATOM 396 CB GLU A 27 7.667 13.452 0.962 1.00 0.00 C ATOM 397 CG GLU A 27 8.577 14.545 1.525 1.00 0.00 C ATOM 398 CD GLU A 27 9.816 14.732 0.647 1.00 0.00 C ATOM 399 OE1 GLU A 27 9.938 14.079 -0.400 1.00 0.00 O ATOM 400 OE2 GLU A 27 10.670 15.594 1.086 1.00 0.00 O ATOM 401 H GLU A 27 5.039 13.639 0.167 1.00 0.00 H ATOM 402 HA GLU A 27 7.577 14.759 -0.744 1.00 0.00 H ATOM 403 HB2 GLU A 27 6.881 13.221 1.681 1.00 0.00 H ATOM 404 HB3 GLU A 27 8.240 12.538 0.812 1.00 0.00 H ATOM 405 HG2 GLU A 27 8.027 15.484 1.589 1.00 0.00 H ATOM 406 HG3 GLU A 27 8.881 14.283 2.538 1.00 0.00 H ATOM 407 N ASP A 28 6.001 12.646 -2.148 1.00 0.00 N ATOM 408 CA ASP A 28 5.905 11.616 -3.167 1.00 0.00 C ATOM 409 C ASP A 28 6.549 10.328 -2.648 1.00 0.00 C ATOM 410 O ASP A 28 7.579 9.896 -3.163 1.00 0.00 O ATOM 411 CB ASP A 28 6.640 12.032 -4.443 1.00 0.00 C ATOM 412 CG ASP A 28 6.025 13.219 -5.185 1.00 0.00 C ATOM 413 OD1 ASP A 28 4.807 13.267 -5.416 1.00 0.00 O ATOM 414 OD2 ASP A 28 6.862 14.135 -5.539 1.00 0.00 O ATOM 415 H ASP A 28 5.201 13.242 -2.071 1.00 0.00 H ATOM 416 HA ASP A 28 4.838 11.501 -3.358 1.00 0.00 H ATOM 417 HB2 ASP A 28 7.671 12.279 -4.185 1.00 0.00 H ATOM 418 HB3 ASP A 28 6.676 11.179 -5.119 1.00 0.00 H ATOM 419 N LYS A 29 5.917 9.754 -1.637 1.00 0.00 N ATOM 420 CA LYS A 29 6.416 8.526 -1.042 1.00 0.00 C ATOM 421 C LYS A 29 5.373 7.419 -1.216 1.00 0.00 C ATOM 422 O LYS A 29 4.445 7.305 -0.416 1.00 0.00 O ATOM 423 CB LYS A 29 6.824 8.762 0.413 1.00 0.00 C ATOM 424 CG LYS A 29 8.159 9.505 0.494 1.00 0.00 C ATOM 425 CD LYS A 29 9.139 8.773 1.412 1.00 0.00 C ATOM 426 CE LYS A 29 8.776 8.985 2.883 1.00 0.00 C ATOM 427 NZ LYS A 29 8.398 10.395 3.126 1.00 0.00 N ATOM 428 H LYS A 29 5.080 10.113 -1.224 1.00 0.00 H ATOM 429 HA LYS A 29 7.316 8.241 -1.587 1.00 0.00 H ATOM 430 HB2 LYS A 29 6.052 9.337 0.923 1.00 0.00 H ATOM 431 HB3 LYS A 29 6.904 7.807 0.932 1.00 0.00 H ATOM 432 HG2 LYS A 29 8.590 9.597 -0.503 1.00 0.00 H ATOM 433 HG3 LYS A 29 7.994 10.517 0.864 1.00 0.00 H ATOM 434 HD2 LYS A 29 9.133 7.708 1.182 1.00 0.00 H ATOM 435 HD3 LYS A 29 10.152 9.132 1.229 1.00 0.00 H ATOM 436 HE2 LYS A 29 7.950 8.328 3.158 1.00 0.00 H ATOM 437 HE3 LYS A 29 9.621 8.716 3.516 1.00 0.00 H ATOM 438 HZ1 LYS A 29 9.086 10.881 3.692 1.00 0.00 H ATOM 439 HZ2 LYS A 29 7.511 10.474 3.610 1.00 0.00 H ATOM 440 N PRO A 30 5.564 6.614 -2.295 1.00 0.00 N ATOM 441 CA PRO A 30 4.651 5.521 -2.584 1.00 0.00 C ATOM 442 C PRO A 30 4.875 4.350 -1.626 1.00 0.00 C ATOM 443 O PRO A 30 5.983 3.824 -1.532 1.00 0.00 O ATOM 444 CB PRO A 30 4.917 5.160 -4.037 1.00 0.00 C ATOM 445 CG PRO A 30 6.282 5.743 -4.367 1.00 0.00 C ATOM 446 CD PRO A 30 6.651 6.721 -3.264 1.00 0.00 C ATOM 447 HA PRO A 30 3.620 5.844 -2.435 1.00 0.00 H ATOM 448 HB2 PRO A 30 4.909 4.080 -4.178 1.00 0.00 H ATOM 449 HB3 PRO A 30 4.147 5.572 -4.689 1.00 0.00 H ATOM 450 HG2 PRO A 30 7.027 4.951 -4.441 1.00 0.00 H ATOM 451 HG3 PRO A 30 6.256 6.249 -5.333 1.00 0.00 H ATOM 452 HD2 PRO A 30 7.610 6.465 -2.813 1.00 0.00 H ATOM 453 HD3 PRO A 30 6.740 7.737 -3.649 1.00 0.00 H ATOM 454 N ALA A 31 3.807 3.977 -0.937 1.00 0.00 N ATOM 455 CA ALA A 31 3.873 2.877 0.010 1.00 0.00 C ATOM 456 C ALA A 31 2.457 2.388 0.318 1.00 0.00 C ATOM 457 O ALA A 31 1.668 3.106 0.930 1.00 0.00 O ATOM 458 CB ALA A 31 4.619 3.331 1.266 1.00 0.00 C ATOM 459 H ALA A 31 2.909 4.410 -1.020 1.00 0.00 H ATOM 460 HA ALA A 31 4.434 2.068 -0.458 1.00 0.00 H ATOM 461 HB1 ALA A 31 5.115 4.283 1.071 1.00 0.00 H ATOM 462 HB2 ALA A 31 3.911 3.452 2.086 1.00 0.00 H ATOM 463 HB3 ALA A 31 5.364 2.582 1.537 1.00 0.00 H ATOM 464 N CYS A 32 2.177 1.169 -0.121 1.00 0.00 N ATOM 465 CA CYS A 32 0.870 0.577 0.100 1.00 0.00 C ATOM 466 C CYS A 32 0.959 -0.344 1.319 1.00 0.00 C ATOM 467 O CYS A 32 2.012 -0.917 1.592 1.00 0.00 O ATOM 468 CB CYS A 32 0.369 -0.167 -1.141 1.00 0.00 C ATOM 469 SG CYS A 32 0.689 -1.969 -1.136 1.00 0.00 S ATOM 470 H CYS A 32 2.825 0.592 -0.619 1.00 0.00 H ATOM 471 HA CYS A 32 0.180 1.400 0.286 1.00 0.00 H ATOM 472 HB2 CYS A 32 -0.705 -0.003 -1.236 1.00 0.00 H ATOM 473 HB3 CYS A 32 0.838 0.269 -2.022 1.00 0.00 H ATOM 474 N VAL A 33 -0.160 -0.454 2.019 1.00 0.00 N ATOM 475 CA VAL A 33 -0.221 -1.295 3.204 1.00 0.00 C ATOM 476 C VAL A 33 -1.054 -2.542 2.897 1.00 0.00 C ATOM 477 O VAL A 33 -1.740 -2.599 1.878 1.00 0.00 O ATOM 478 CB VAL A 33 -0.761 -0.492 4.388 1.00 0.00 C ATOM 479 CG1 VAL A 33 -1.028 -1.399 5.591 1.00 0.00 C ATOM 480 CG2 VAL A 33 0.192 0.646 4.760 1.00 0.00 C ATOM 481 H VAL A 33 -1.012 0.015 1.791 1.00 0.00 H ATOM 482 HA VAL A 33 0.797 -1.603 3.441 1.00 0.00 H ATOM 483 HB VAL A 33 -1.710 -0.048 4.087 1.00 0.00 H ATOM 484 HG11 VAL A 33 -0.131 -1.976 5.817 1.00 0.00 H ATOM 485 HG12 VAL A 33 -1.296 -0.791 6.454 1.00 0.00 H ATOM 486 HG13 VAL A 33 -1.847 -2.081 5.357 1.00 0.00 H ATOM 487 HG21 VAL A 33 1.208 0.258 4.835 1.00 0.00 H ATOM 488 HG22 VAL A 33 0.153 1.418 3.992 1.00 0.00 H ATOM 489 HG23 VAL A 33 -0.107 1.071 5.718 1.00 0.00 H ATOM 490 N CYS A 34 -0.965 -3.510 3.797 1.00 0.00 N ATOM 491 CA CYS A 34 -1.702 -4.751 3.635 1.00 0.00 C ATOM 492 C CYS A 34 -3.159 -4.500 4.026 1.00 0.00 C ATOM 493 O CYS A 34 -3.503 -3.414 4.490 1.00 0.00 O ATOM 494 CB CYS A 34 -1.080 -5.888 4.449 1.00 0.00 C ATOM 495 SG CYS A 34 -1.438 -7.568 3.819 1.00 0.00 S ATOM 496 H CYS A 34 -0.404 -3.455 4.623 1.00 0.00 H ATOM 497 HA CYS A 34 -1.625 -5.027 2.584 1.00 0.00 H ATOM 498 HB2 CYS A 34 0.000 -5.747 4.477 1.00 0.00 H ATOM 499 HB3 CYS A 34 -1.437 -5.817 5.478 1.00 0.00 H ATOM 500 N HIS A 35 -3.978 -5.522 3.826 1.00 0.00 N ATOM 501 CA HIS A 35 -5.390 -5.426 4.152 1.00 0.00 C ATOM 502 C HIS A 35 -5.696 -6.297 5.371 1.00 0.00 C ATOM 503 O HIS A 35 -5.843 -5.788 6.481 1.00 0.00 O ATOM 504 CB HIS A 35 -6.253 -5.781 2.938 1.00 0.00 C ATOM 505 CG HIS A 35 -7.205 -4.684 2.521 1.00 0.00 C ATOM 506 ND1 HIS A 35 -7.079 -3.997 1.326 1.00 0.00 N ATOM 507 CD2 HIS A 35 -8.298 -4.166 3.151 1.00 0.00 C ATOM 508 CE1 HIS A 35 -8.058 -3.108 1.251 1.00 0.00 C ATOM 509 NE2 HIS A 35 -8.812 -3.213 2.384 1.00 0.00 N ATOM 510 H HIS A 35 -3.690 -6.403 3.448 1.00 0.00 H ATOM 511 HA HIS A 35 -5.583 -4.383 4.402 1.00 0.00 H ATOM 512 HB2 HIS A 35 -5.600 -6.020 2.098 1.00 0.00 H ATOM 513 HB3 HIS A 35 -6.826 -6.679 3.163 1.00 0.00 H ATOM 514 HD1 HIS A 35 -6.371 -4.148 0.637 1.00 0.00 H ATOM 515 HD2 HIS A 35 -8.684 -4.481 4.120 1.00 0.00 H ATOM 516 HE1 HIS A 35 -8.231 -2.412 0.430 1.00 0.00 H ATOM 517 N SER A 36 -5.785 -7.596 5.124 1.00 0.00 N ATOM 518 CA SER A 36 -6.070 -8.543 6.188 1.00 0.00 C ATOM 519 C SER A 36 -6.676 -9.820 5.603 1.00 0.00 C ATOM 520 O SER A 36 -7.369 -9.775 4.589 1.00 0.00 O ATOM 521 CB SER A 36 -7.015 -7.935 7.226 1.00 0.00 C ATOM 522 OG SER A 36 -8.017 -7.121 6.625 1.00 0.00 O ATOM 523 H SER A 36 -5.665 -8.002 4.218 1.00 0.00 H ATOM 524 HA SER A 36 -5.108 -8.754 6.653 1.00 0.00 H ATOM 525 HB2 SER A 36 -7.491 -8.734 7.796 1.00 0.00 H ATOM 526 HB3 SER A 36 -6.440 -7.338 7.935 1.00 0.00 H ATOM 527 HG SER A 36 -8.412 -7.590 5.836 1.00 0.00 H ATOM 528 N GLY A 37 -6.391 -10.930 6.269 1.00 0.00 N ATOM 529 CA GLY A 37 -6.899 -12.218 5.828 1.00 0.00 C ATOM 530 C GLY A 37 -5.899 -12.912 4.900 1.00 0.00 C ATOM 531 O GLY A 37 -6.258 -13.846 4.183 1.00 0.00 O ATOM 532 H GLY A 37 -5.827 -10.959 7.094 1.00 0.00 H ATOM 533 HA2 GLY A 37 -7.097 -12.851 6.693 1.00 0.00 H ATOM 534 HA3 GLY A 37 -7.847 -12.081 5.309 1.00 0.00 H ATOM 535 N TYR A 38 -4.667 -12.431 4.944 1.00 0.00 N ATOM 536 CA TYR A 38 -3.613 -12.993 4.117 1.00 0.00 C ATOM 537 C TYR A 38 -2.309 -13.127 4.905 1.00 0.00 C ATOM 538 O TYR A 38 -2.322 -13.156 6.134 1.00 0.00 O ATOM 539 CB TYR A 38 -3.403 -12.003 2.970 1.00 0.00 C ATOM 540 CG TYR A 38 -4.662 -11.224 2.581 1.00 0.00 C ATOM 541 CD1 TYR A 38 -5.811 -11.903 2.230 1.00 0.00 C ATOM 542 CD2 TYR A 38 -4.648 -9.845 2.582 1.00 0.00 C ATOM 543 CE1 TYR A 38 -6.996 -11.170 1.865 1.00 0.00 C ATOM 544 CE2 TYR A 38 -5.832 -9.112 2.217 1.00 0.00 C ATOM 545 CZ TYR A 38 -6.948 -9.811 1.876 1.00 0.00 C ATOM 546 OH TYR A 38 -8.066 -9.119 1.531 1.00 0.00 O ATOM 547 H TYR A 38 -4.383 -11.672 5.530 1.00 0.00 H ATOM 548 HA TYR A 38 -3.934 -13.983 3.790 1.00 0.00 H ATOM 549 HB2 TYR A 38 -2.623 -11.295 3.253 1.00 0.00 H ATOM 550 HB3 TYR A 38 -3.040 -12.545 2.097 1.00 0.00 H ATOM 551 HD1 TYR A 38 -5.822 -12.992 2.230 1.00 0.00 H ATOM 552 HD2 TYR A 38 -3.739 -9.309 2.860 1.00 0.00 H ATOM 553 HE1 TYR A 38 -7.910 -11.692 1.585 1.00 0.00 H ATOM 554 HE2 TYR A 38 -5.834 -8.022 2.214 1.00 0.00 H ATOM 555 HH TYR A 38 -8.679 -9.703 0.998 1.00 0.00 H ATOM 556 N VAL A 39 -1.213 -13.205 4.165 1.00 0.00 N ATOM 557 CA VAL A 39 0.098 -13.335 4.779 1.00 0.00 C ATOM 558 C VAL A 39 1.156 -12.753 3.840 1.00 0.00 C ATOM 559 O VAL A 39 2.024 -11.995 4.270 1.00 0.00 O ATOM 560 CB VAL A 39 0.362 -14.797 5.145 1.00 0.00 C ATOM 561 CG1 VAL A 39 1.863 -15.088 5.194 1.00 0.00 C ATOM 562 CG2 VAL A 39 -0.310 -15.159 6.471 1.00 0.00 C ATOM 563 H VAL A 39 -1.210 -13.182 3.165 1.00 0.00 H ATOM 564 HA VAL A 39 0.088 -12.753 5.700 1.00 0.00 H ATOM 565 HB VAL A 39 -0.075 -15.421 4.366 1.00 0.00 H ATOM 566 HG11 VAL A 39 2.402 -14.173 5.443 1.00 0.00 H ATOM 567 HG12 VAL A 39 2.062 -15.845 5.951 1.00 0.00 H ATOM 568 HG13 VAL A 39 2.194 -15.451 4.221 1.00 0.00 H ATOM 569 HG21 VAL A 39 -0.025 -14.435 7.234 1.00 0.00 H ATOM 570 HG22 VAL A 39 -1.393 -15.147 6.345 1.00 0.00 H ATOM 571 HG23 VAL A 39 0.009 -16.156 6.779 1.00 0.00 H ATOM 572 N GLY A 40 1.051 -13.132 2.574 1.00 0.00 N ATOM 573 CA GLY A 40 1.989 -12.657 1.571 1.00 0.00 C ATOM 574 C GLY A 40 2.500 -11.257 1.917 1.00 0.00 C ATOM 575 O GLY A 40 1.738 -10.412 2.383 1.00 0.00 O ATOM 576 H GLY A 40 0.343 -13.750 2.233 1.00 0.00 H ATOM 577 HA2 GLY A 40 2.828 -13.348 1.498 1.00 0.00 H ATOM 578 HA3 GLY A 40 1.504 -12.640 0.595 1.00 0.00 H ATOM 579 N ALA A 41 3.788 -11.057 1.675 1.00 0.00 N ATOM 580 CA ALA A 41 4.410 -9.774 1.955 1.00 0.00 C ATOM 581 C ALA A 41 3.577 -8.658 1.321 1.00 0.00 C ATOM 582 O ALA A 41 3.184 -7.710 1.999 1.00 0.00 O ATOM 583 CB ALA A 41 5.853 -9.785 1.448 1.00 0.00 C ATOM 584 H ALA A 41 4.401 -11.749 1.296 1.00 0.00 H ATOM 585 HA ALA A 41 4.419 -9.639 3.037 1.00 0.00 H ATOM 586 HB1 ALA A 41 5.863 -10.037 0.387 1.00 0.00 H ATOM 587 HB2 ALA A 41 6.296 -8.798 1.590 1.00 0.00 H ATOM 588 HB3 ALA A 41 6.429 -10.526 2.003 1.00 0.00 H ATOM 589 N ARG A 42 3.333 -8.808 0.028 1.00 0.00 N ATOM 590 CA ARG A 42 2.553 -7.825 -0.706 1.00 0.00 C ATOM 591 C ARG A 42 1.060 -8.031 -0.446 1.00 0.00 C ATOM 592 O ARG A 42 0.247 -7.159 -0.750 1.00 0.00 O ATOM 593 CB ARG A 42 2.821 -7.920 -2.209 1.00 0.00 C ATOM 594 CG ARG A 42 4.020 -7.059 -2.608 1.00 0.00 C ATOM 595 CD ARG A 42 5.276 -7.915 -2.783 1.00 0.00 C ATOM 596 NE ARG A 42 5.528 -8.156 -4.222 1.00 0.00 N ATOM 597 CZ ARG A 42 4.575 -8.520 -5.106 1.00 0.00 C ATOM 598 NH1 ARG A 42 4.308 -9.803 -5.265 1.00 0.00 N ATOM 599 NH2 ARG A 42 3.909 -7.587 -5.818 1.00 0.00 N ATOM 600 H ARG A 42 3.656 -9.583 -0.517 1.00 0.00 H ATOM 601 HA ARG A 42 2.889 -6.861 -0.322 1.00 0.00 H ATOM 602 HB2 ARG A 42 3.006 -8.958 -2.483 1.00 0.00 H ATOM 603 HB3 ARG A 42 1.937 -7.598 -2.760 1.00 0.00 H ATOM 604 HG2 ARG A 42 3.802 -6.532 -3.537 1.00 0.00 H ATOM 605 HG3 ARG A 42 4.197 -6.299 -1.846 1.00 0.00 H ATOM 606 HD2 ARG A 42 6.134 -7.414 -2.334 1.00 0.00 H ATOM 607 HD3 ARG A 42 5.154 -8.865 -2.263 1.00 0.00 H ATOM 608 HE ARG A 42 6.462 -8.041 -4.559 1.00 0.00 H ATOM 609 N CYS A 43 0.743 -9.189 0.114 1.00 0.00 N ATOM 610 CA CYS A 43 -0.638 -9.520 0.417 1.00 0.00 C ATOM 611 C CYS A 43 -1.283 -10.100 -0.844 1.00 0.00 C ATOM 612 O CYS A 43 -2.301 -9.596 -1.313 1.00 0.00 O ATOM 613 CB CYS A 43 -1.409 -8.308 0.945 1.00 0.00 C ATOM 614 SG CYS A 43 -0.501 -7.297 2.172 1.00 0.00 S ATOM 615 H CYS A 43 1.409 -9.893 0.358 1.00 0.00 H ATOM 616 HA CYS A 43 -0.614 -10.262 1.217 1.00 0.00 H ATOM 617 HB2 CYS A 43 -1.681 -7.673 0.102 1.00 0.00 H ATOM 618 HB3 CYS A 43 -2.339 -8.654 1.397 1.00 0.00 H ATOM 619 N GLU A 44 -0.661 -11.153 -1.356 1.00 0.00 N ATOM 620 CA GLU A 44 -1.160 -11.808 -2.553 1.00 0.00 C ATOM 621 C GLU A 44 -1.633 -13.225 -2.226 1.00 0.00 C ATOM 622 O GLU A 44 -2.574 -13.727 -2.838 1.00 0.00 O ATOM 623 CB GLU A 44 -0.096 -11.824 -3.653 1.00 0.00 C ATOM 624 CG GLU A 44 -0.463 -12.819 -4.756 1.00 0.00 C ATOM 625 CD GLU A 44 0.449 -12.650 -5.972 1.00 0.00 C ATOM 626 OE1 GLU A 44 1.186 -11.591 -5.958 1.00 0.00 O ATOM 627 OE2 GLU A 44 0.440 -13.499 -6.876 1.00 0.00 O ATOM 628 H GLU A 44 0.167 -11.557 -0.968 1.00 0.00 H ATOM 629 HA GLU A 44 -2.005 -11.202 -2.883 1.00 0.00 H ATOM 630 HB2 GLU A 44 0.008 -10.825 -4.078 1.00 0.00 H ATOM 631 HB3 GLU A 44 0.870 -12.089 -3.225 1.00 0.00 H ATOM 632 HG2 GLU A 44 -0.382 -13.836 -4.373 1.00 0.00 H ATOM 633 HG3 GLU A 44 -1.503 -12.672 -5.052 1.00 0.00 H ATOM 634 N HIS A 45 -0.957 -13.831 -1.260 1.00 0.00 N ATOM 635 CA HIS A 45 -1.297 -15.181 -0.844 1.00 0.00 C ATOM 636 C HIS A 45 -2.123 -15.129 0.443 1.00 0.00 C ATOM 637 O HIS A 45 -1.945 -14.231 1.263 1.00 0.00 O ATOM 638 CB HIS A 45 -0.037 -16.040 -0.705 1.00 0.00 C ATOM 639 CG HIS A 45 0.335 -16.791 -1.962 1.00 0.00 C ATOM 640 ND1 HIS A 45 1.472 -16.504 -2.698 1.00 0.00 N ATOM 641 CD2 HIS A 45 -0.289 -17.820 -2.602 1.00 0.00 C ATOM 642 CE1 HIS A 45 1.518 -17.330 -3.733 1.00 0.00 C ATOM 643 NE2 HIS A 45 0.426 -18.144 -3.672 1.00 0.00 N ATOM 644 H HIS A 45 -0.193 -13.416 -0.767 1.00 0.00 H ATOM 645 HA HIS A 45 -1.905 -15.611 -1.640 1.00 0.00 H ATOM 646 HB2 HIS A 45 0.797 -15.399 -0.417 1.00 0.00 H ATOM 647 HB3 HIS A 45 -0.184 -16.754 0.103 1.00 0.00 H ATOM 648 HD1 HIS A 45 2.143 -15.794 -2.485 1.00 0.00 H ATOM 649 HD2 HIS A 45 -1.218 -18.296 -2.288 1.00 0.00 H ATOM 650 HE1 HIS A 45 2.293 -17.354 -4.499 1.00 0.00 H ATOM 651 N ALA A 46 -3.008 -16.105 0.579 1.00 0.00 N ATOM 652 CA ALA A 46 -3.863 -16.182 1.752 1.00 0.00 C ATOM 653 C ALA A 46 -3.294 -17.217 2.724 1.00 0.00 C ATOM 654 O ALA A 46 -3.642 -18.395 2.657 1.00 0.00 O ATOM 655 CB ALA A 46 -5.293 -16.512 1.321 1.00 0.00 C ATOM 656 H ALA A 46 -3.146 -16.833 -0.093 1.00 0.00 H ATOM 657 HA ALA A 46 -3.857 -15.204 2.231 1.00 0.00 H ATOM 658 HB1 ALA A 46 -5.437 -16.215 0.282 1.00 0.00 H ATOM 659 HB2 ALA A 46 -5.465 -17.584 1.419 1.00 0.00 H ATOM 660 HB3 ALA A 46 -5.998 -15.971 1.954 1.00 0.00 H ATOM 661 N ASP A 47 -2.429 -16.740 3.607 1.00 0.00 N ATOM 662 CA ASP A 47 -1.808 -17.609 4.592 1.00 0.00 C ATOM 663 C ASP A 47 -1.118 -18.773 3.877 1.00 0.00 C ATOM 664 O ASP A 47 -1.329 -18.986 2.685 1.00 0.00 O ATOM 665 CB ASP A 47 -2.852 -18.194 5.546 1.00 0.00 C ATOM 666 CG ASP A 47 -2.394 -19.424 6.332 1.00 0.00 C ATOM 667 OD1 ASP A 47 -1.342 -19.246 7.057 1.00 0.00 O ATOM 668 OD2 ASP A 47 -3.011 -20.497 6.256 1.00 0.00 O ATOM 669 H ASP A 47 -2.152 -15.781 3.655 1.00 0.00 H ATOM 670 HA ASP A 47 -1.105 -16.975 5.132 1.00 0.00 H ATOM 671 HB2 ASP A 47 -3.150 -17.419 6.254 1.00 0.00 H ATOM 672 HB3 ASP A 47 -3.740 -18.458 4.972 1.00 0.00 H ATOM 673 N LEU A 48 -0.306 -19.493 4.637 1.00 0.00 N ATOM 674 CA LEU A 48 0.417 -20.629 4.090 1.00 0.00 C ATOM 675 C LEU A 48 -0.413 -21.899 4.289 1.00 0.00 C ATOM 676 O LEU A 48 0.128 -23.004 4.288 1.00 0.00 O ATOM 677 CB LEU A 48 1.821 -20.711 4.694 1.00 0.00 C ATOM 678 CG LEU A 48 2.982 -20.494 3.723 1.00 0.00 C ATOM 679 CD1 LEU A 48 4.228 -19.999 4.460 1.00 0.00 C ATOM 680 CD2 LEU A 48 3.262 -21.760 2.911 1.00 0.00 C ATOM 681 H LEU A 48 -0.139 -19.313 5.607 1.00 0.00 H ATOM 682 HA LEU A 48 0.536 -20.457 3.022 1.00 0.00 H ATOM 683 HB2 LEU A 48 1.896 -19.971 5.491 1.00 0.00 H ATOM 684 HB3 LEU A 48 1.939 -21.690 5.157 1.00 0.00 H ATOM 685 HG LEU A 48 2.695 -19.715 3.016 1.00 0.00 H ATOM 686 HD11 LEU A 48 4.004 -19.056 4.958 1.00 0.00 H ATOM 687 HD12 LEU A 48 4.530 -20.738 5.201 1.00 0.00 H ATOM 688 HD13 LEU A 48 5.037 -19.849 3.746 1.00 0.00 H ATOM 689 HD21 LEU A 48 2.337 -22.324 2.788 1.00 0.00 H ATOM 690 HD22 LEU A 48 3.653 -21.485 1.931 1.00 0.00 H ATOM 691 HD23 LEU A 48 3.995 -22.373 3.435 1.00 0.00 H ATOM 692 N LEU A 49 -1.712 -21.699 4.453 1.00 0.00 N ATOM 693 CA LEU A 49 -2.622 -22.815 4.652 1.00 0.00 C ATOM 694 C LEU A 49 -3.951 -22.512 3.959 1.00 0.00 C ATOM 695 O LEU A 49 -5.013 -22.624 4.569 1.00 0.00 O ATOM 696 CB LEU A 49 -2.763 -23.133 6.142 1.00 0.00 C ATOM 697 CG LEU A 49 -2.833 -24.616 6.508 1.00 0.00 C ATOM 698 CD1 LEU A 49 -3.964 -25.316 5.751 1.00 0.00 C ATOM 699 CD2 LEU A 49 -1.483 -25.300 6.282 1.00 0.00 C ATOM 700 H LEU A 49 -2.144 -20.797 4.453 1.00 0.00 H ATOM 701 HA LEU A 49 -2.175 -23.689 4.177 1.00 0.00 H ATOM 702 HB2 LEU A 49 -1.919 -22.687 6.670 1.00 0.00 H ATOM 703 HB3 LEU A 49 -3.665 -22.645 6.513 1.00 0.00 H ATOM 704 HG LEU A 49 -3.059 -24.696 7.571 1.00 0.00 H ATOM 705 HD11 LEU A 49 -4.301 -24.679 4.933 1.00 0.00 H ATOM 706 HD12 LEU A 49 -3.601 -26.262 5.350 1.00 0.00 H ATOM 707 HD13 LEU A 49 -4.794 -25.504 6.432 1.00 0.00 H ATOM 708 HD21 LEU A 49 -0.722 -24.814 6.893 1.00 0.00 H ATOM 709 HD22 LEU A 49 -1.557 -26.351 6.562 1.00 0.00 H ATOM 710 HD23 LEU A 49 -1.208 -25.223 5.229 1.00 0.00 H ATOM 711 N ALA A 50 -3.850 -22.136 2.692 1.00 0.00 N ATOM 712 CA ALA A 50 -5.032 -21.818 1.909 1.00 0.00 C ATOM 713 C ALA A 50 -5.997 -20.995 2.764 1.00 0.00 C ATOM 714 O ALA A 50 -7.199 -20.992 2.419 1.00 0.00 O ATOM 715 CB ALA A 50 -5.667 -23.110 1.393 1.00 0.00 C ATOM 716 H ALA A 50 -2.983 -22.048 2.203 1.00 0.00 H ATOM 717 HA ALA A 50 -4.713 -21.218 1.056 1.00 0.00 H ATOM 718 HB1 ALA A 50 -4.990 -23.945 1.575 1.00 0.00 H ATOM 719 HB2 ALA A 50 -6.608 -23.285 1.914 1.00 0.00 H ATOM 720 HB3 ALA A 50 -5.855 -23.020 0.323 1.00 0.00 H TER 721 ALA A 50