ATOM 1 N VAL A 1 7.023 16.537 8.945 1.00 0.00 N ATOM 2 CA VAL A 1 6.203 15.308 9.034 1.00 0.00 C ATOM 3 C VAL A 1 4.886 15.552 9.686 1.00 0.00 C ATOM 4 O VAL A 1 4.769 16.410 10.560 1.00 0.00 O ATOM 5 CB VAL A 1 6.929 14.181 9.706 1.00 0.00 C ATOM 6 CG1 VAL A 1 8.151 13.761 8.874 1.00 0.00 C ATOM 7 CG2 VAL A 1 7.332 14.515 11.153 1.00 0.00 C ATOM 8 H1 VAL A 1 7.857 16.516 9.565 1.00 0.00 H ATOM 9 H2 VAL A 1 6.461 17.373 9.205 1.00 0.00 H ATOM 10 H3 VAL A 1 7.374 16.677 7.976 1.00 0.00 H ATOM 11 HA VAL A 1 5.987 15.017 8.016 1.00 0.00 H ATOM 12 HB VAL A 1 6.260 13.294 9.750 1.00 0.00 H ATOM 13 HG11 VAL A 1 8.657 12.899 9.359 1.00 0.00 H ATOM 14 HG12 VAL A 1 8.898 14.580 8.791 1.00 0.00 H ATOM 15 HG13 VAL A 1 7.855 13.443 7.851 1.00 0.00 H ATOM 16 HG21 VAL A 1 7.857 13.646 11.602 1.00 0.00 H ATOM 17 HG22 VAL A 1 6.444 14.732 11.783 1.00 0.00 H ATOM 18 HG23 VAL A 1 8.021 15.385 11.203 1.00 0.00 H ATOM 19 N VAL A 2 3.821 14.846 9.269 1.00 0.00 N ATOM 20 CA VAL A 2 2.520 14.934 9.858 1.00 0.00 C ATOM 21 C VAL A 2 2.015 13.552 10.095 1.00 0.00 C ATOM 22 O VAL A 2 2.272 12.634 9.319 1.00 0.00 O ATOM 23 CB VAL A 2 1.528 15.679 9.015 1.00 0.00 C ATOM 24 CG1 VAL A 2 1.921 17.165 8.952 1.00 0.00 C ATOM 25 CG2 VAL A 2 1.376 15.086 7.604 1.00 0.00 C ATOM 26 H VAL A 2 3.822 14.153 8.552 1.00 0.00 H ATOM 27 HA VAL A 2 2.598 15.411 10.825 1.00 0.00 H ATOM 28 HB VAL A 2 0.538 15.615 9.513 1.00 0.00 H ATOM 29 HG11 VAL A 2 1.171 17.740 8.366 1.00 0.00 H ATOM 30 HG12 VAL A 2 2.906 17.295 8.456 1.00 0.00 H ATOM 31 HG13 VAL A 2 1.992 17.596 9.973 1.00 0.00 H ATOM 32 HG21 VAL A 2 0.675 15.706 7.006 1.00 0.00 H ATOM 33 HG22 VAL A 2 0.970 14.052 7.632 1.00 0.00 H ATOM 34 HG23 VAL A 2 2.351 15.063 7.072 1.00 0.00 H ATOM 35 N SER A 3 1.247 13.350 11.181 1.00 0.00 N ATOM 36 CA SER A 3 0.655 12.092 11.517 1.00 0.00 C ATOM 37 C SER A 3 -0.788 12.055 11.148 1.00 0.00 C ATOM 38 O SER A 3 -1.630 11.523 11.871 1.00 0.00 O ATOM 39 CB SER A 3 0.784 11.780 13.018 1.00 0.00 C ATOM 40 OG SER A 3 2.149 11.724 13.405 1.00 0.00 O ATOM 41 H SER A 3 1.142 14.084 11.847 1.00 0.00 H ATOM 42 HA SER A 3 1.140 11.296 10.972 1.00 0.00 H ATOM 43 HB2 SER A 3 0.277 12.573 13.607 1.00 0.00 H ATOM 44 HB3 SER A 3 0.310 10.804 13.259 1.00 0.00 H ATOM 45 HG SER A 3 2.159 11.866 14.355 1.00 0.00 H ATOM 46 N HIS A 4 -1.155 12.633 9.991 1.00 0.00 N ATOM 47 CA HIS A 4 -2.475 12.592 9.441 1.00 0.00 C ATOM 48 C HIS A 4 -2.394 12.050 8.055 1.00 0.00 C ATOM 49 O HIS A 4 -1.319 12.043 7.458 1.00 0.00 O ATOM 50 CB HIS A 4 -3.160 13.969 9.477 1.00 0.00 C ATOM 51 CG HIS A 4 -3.500 14.421 10.866 1.00 0.00 C ATOM 52 ND1 HIS A 4 -3.826 15.718 11.167 1.00 0.00 N ATOM 53 CD2 HIS A 4 -3.657 13.710 12.014 1.00 0.00 C ATOM 54 CE1 HIS A 4 -4.165 15.797 12.440 1.00 0.00 C ATOM 55 NE2 HIS A 4 -4.073 14.592 12.975 1.00 0.00 N ATOM 56 H HIS A 4 -0.450 13.007 9.395 1.00 0.00 H ATOM 57 HA HIS A 4 -3.080 11.885 9.989 1.00 0.00 H ATOM 58 HB2 HIS A 4 -2.494 14.723 9.007 1.00 0.00 H ATOM 59 HB3 HIS A 4 -4.113 13.946 8.907 1.00 0.00 H ATOM 60 HD1 HIS A 4 -3.805 16.498 10.542 1.00 0.00 H ATOM 61 HD2 HIS A 4 -3.514 12.652 12.200 1.00 0.00 H ATOM 62 HE1 HIS A 4 -4.467 16.683 12.958 1.00 0.00 H ATOM 63 HE2 HIS A 4 -4.273 14.356 13.925 1.00 0.00 H ATOM 64 N PHE A 5 -3.510 11.535 7.509 1.00 0.00 N ATOM 65 CA PHE A 5 -3.526 10.756 6.310 1.00 0.00 C ATOM 66 C PHE A 5 -4.035 11.504 5.125 1.00 0.00 C ATOM 67 O PHE A 5 -4.968 12.300 5.223 1.00 0.00 O ATOM 68 CB PHE A 5 -4.373 9.496 6.556 1.00 0.00 C ATOM 69 CG PHE A 5 -3.949 8.350 5.703 1.00 0.00 C ATOM 70 CD1 PHE A 5 -2.952 7.505 6.130 1.00 0.00 C ATOM 71 CD2 PHE A 5 -4.530 8.133 4.476 1.00 0.00 C ATOM 72 CE1 PHE A 5 -2.541 6.454 5.344 1.00 0.00 C ATOM 73 CE2 PHE A 5 -4.125 7.085 3.684 1.00 0.00 C ATOM 74 CZ PHE A 5 -3.132 6.241 4.120 1.00 0.00 C ATOM 75 H PHE A 5 -4.365 11.569 8.021 1.00 0.00 H ATOM 76 HA PHE A 5 -2.515 10.454 6.083 1.00 0.00 H ATOM 77 HB2 PHE A 5 -4.239 9.174 7.611 1.00 0.00 H ATOM 78 HB3 PHE A 5 -5.457 9.686 6.412 1.00 0.00 H ATOM 79 HD1 PHE A 5 -2.472 7.681 7.082 1.00 0.00 H ATOM 80 HD2 PHE A 5 -5.288 8.810 4.111 1.00 0.00 H ATOM 81 HE1 PHE A 5 -1.741 5.811 5.679 1.00 0.00 H ATOM 82 HE2 PHE A 5 -4.565 6.942 2.708 1.00 0.00 H ATOM 83 HZ PHE A 5 -2.803 5.424 3.493 1.00 0.00 H ATOM 84 N ASN A 6 -3.460 11.287 3.930 1.00 0.00 N ATOM 85 CA ASN A 6 -3.855 11.909 2.704 1.00 0.00 C ATOM 86 C ASN A 6 -4.242 10.898 1.680 1.00 0.00 C ATOM 87 O ASN A 6 -3.888 9.724 1.776 1.00 0.00 O ATOM 88 CB ASN A 6 -2.709 12.789 2.179 1.00 0.00 C ATOM 89 CG ASN A 6 -3.237 13.990 1.406 1.00 0.00 C ATOM 90 OD1 ASN A 6 -3.551 15.014 2.010 1.00 0.00 O ATOM 91 ND2 ASN A 6 -3.369 13.875 0.057 1.00 0.00 N ATOM 92 H ASN A 6 -2.707 10.636 3.863 1.00 0.00 H ATOM 93 HA ASN A 6 -4.734 12.510 2.879 1.00 0.00 H ATOM 94 HB2 ASN A 6 -2.152 13.201 3.047 1.00 0.00 H ATOM 95 HB3 ASN A 6 -1.984 12.209 1.569 1.00 0.00 H ATOM 96 HD21 ASN A 6 -3.096 13.033 -0.406 1.00 0.00 H ATOM 97 HD22 ASN A 6 -3.747 14.644 -0.460 1.00 0.00 H ATOM 98 N ASP A 7 -4.986 11.308 0.638 1.00 0.00 N ATOM 99 CA ASP A 7 -5.376 10.461 -0.445 1.00 0.00 C ATOM 100 C ASP A 7 -4.367 10.406 -1.541 1.00 0.00 C ATOM 101 O ASP A 7 -3.231 10.858 -1.409 1.00 0.00 O ATOM 102 CB ASP A 7 -6.793 10.812 -0.929 1.00 0.00 C ATOM 103 CG ASP A 7 -6.949 12.153 -1.632 1.00 0.00 C ATOM 104 OD1 ASP A 7 -6.125 13.085 -1.433 1.00 0.00 O ATOM 105 OD2 ASP A 7 -7.945 12.300 -2.389 1.00 0.00 O ATOM 106 H ASP A 7 -5.269 12.257 0.513 1.00 0.00 H ATOM 107 HA ASP A 7 -5.435 9.451 -0.068 1.00 0.00 H ATOM 108 HB2 ASP A 7 -7.177 10.026 -1.613 1.00 0.00 H ATOM 109 HB3 ASP A 7 -7.475 10.825 -0.052 1.00 0.00 H ATOM 110 N CYS A 8 -4.751 9.805 -2.681 1.00 0.00 N ATOM 111 CA CYS A 8 -3.892 9.541 -3.795 1.00 0.00 C ATOM 112 C CYS A 8 -4.078 10.553 -4.872 1.00 0.00 C ATOM 113 O CYS A 8 -5.053 11.303 -4.847 1.00 0.00 O ATOM 114 CB CYS A 8 -4.191 8.156 -4.394 1.00 0.00 C ATOM 115 SG CYS A 8 -4.339 6.862 -3.129 1.00 0.00 S ATOM 116 H CYS A 8 -5.687 9.472 -2.768 1.00 0.00 H ATOM 117 HA CYS A 8 -2.872 9.561 -3.444 1.00 0.00 H ATOM 118 HB2 CYS A 8 -5.155 8.195 -4.947 1.00 0.00 H ATOM 119 HB3 CYS A 8 -3.399 7.881 -5.124 1.00 0.00 H ATOM 120 N PRO A 9 -3.241 10.613 -5.865 1.00 0.00 N ATOM 121 CA PRO A 9 -3.529 11.276 -7.104 1.00 0.00 C ATOM 122 C PRO A 9 -4.647 10.675 -7.884 1.00 0.00 C ATOM 123 O PRO A 9 -5.194 9.645 -7.492 1.00 0.00 O ATOM 124 CB PRO A 9 -2.227 11.186 -7.897 1.00 0.00 C ATOM 125 CG PRO A 9 -1.142 11.134 -6.810 1.00 0.00 C ATOM 126 CD PRO A 9 -1.833 10.264 -5.746 1.00 0.00 C ATOM 127 HA PRO A 9 -3.798 12.300 -6.888 1.00 0.00 H ATOM 128 HB2 PRO A 9 -2.174 10.243 -8.482 1.00 0.00 H ATOM 129 HB3 PRO A 9 -2.085 12.049 -8.583 1.00 0.00 H ATOM 130 HG2 PRO A 9 -0.188 10.695 -7.170 1.00 0.00 H ATOM 131 HG3 PRO A 9 -0.957 12.153 -6.407 1.00 0.00 H ATOM 132 HD2 PRO A 9 -1.706 9.189 -5.999 1.00 0.00 H ATOM 133 HD3 PRO A 9 -1.420 10.479 -4.738 1.00 0.00 H ATOM 134 N LEU A 10 -5.021 11.304 -9.012 1.00 0.00 N ATOM 135 CA LEU A 10 -6.172 11.007 -9.808 1.00 0.00 C ATOM 136 C LEU A 10 -6.256 9.598 -10.283 1.00 0.00 C ATOM 137 O LEU A 10 -7.294 8.953 -10.137 1.00 0.00 O ATOM 138 CB LEU A 10 -6.295 11.954 -11.014 1.00 0.00 C ATOM 139 CG LEU A 10 -6.480 13.452 -10.720 1.00 0.00 C ATOM 140 CD1 LEU A 10 -7.615 13.734 -9.721 1.00 0.00 C ATOM 141 CD2 LEU A 10 -5.190 14.184 -10.314 1.00 0.00 C ATOM 142 H LEU A 10 -4.520 12.112 -9.313 1.00 0.00 H ATOM 143 HA LEU A 10 -7.032 11.137 -9.169 1.00 0.00 H ATOM 144 HB2 LEU A 10 -5.406 11.834 -11.669 1.00 0.00 H ATOM 145 HB3 LEU A 10 -7.179 11.642 -11.609 1.00 0.00 H ATOM 146 HG LEU A 10 -6.788 13.908 -11.686 1.00 0.00 H ATOM 147 HD11 LEU A 10 -8.554 13.235 -10.040 1.00 0.00 H ATOM 148 HD12 LEU A 10 -7.808 14.827 -9.659 1.00 0.00 H ATOM 149 HD13 LEU A 10 -7.347 13.376 -8.704 1.00 0.00 H ATOM 150 HD21 LEU A 10 -4.363 13.936 -11.014 1.00 0.00 H ATOM 151 HD22 LEU A 10 -4.887 13.923 -9.276 1.00 0.00 H ATOM 152 HD23 LEU A 10 -5.356 15.282 -10.347 1.00 0.00 H ATOM 153 N SER A 11 -5.164 9.047 -10.840 1.00 0.00 N ATOM 154 CA SER A 11 -5.022 7.640 -11.058 1.00 0.00 C ATOM 155 C SER A 11 -4.454 6.997 -9.840 1.00 0.00 C ATOM 156 O SER A 11 -3.274 7.136 -9.520 1.00 0.00 O ATOM 157 CB SER A 11 -4.215 7.251 -12.308 1.00 0.00 C ATOM 158 OG SER A 11 -2.959 7.905 -12.413 1.00 0.00 O ATOM 159 H SER A 11 -4.365 9.622 -11.001 1.00 0.00 H ATOM 160 HA SER A 11 -6.003 7.214 -11.208 1.00 0.00 H ATOM 161 HB2 SER A 11 -4.077 6.150 -12.360 1.00 0.00 H ATOM 162 HB3 SER A 11 -4.816 7.539 -13.197 1.00 0.00 H ATOM 163 HG SER A 11 -2.364 7.509 -11.773 1.00 0.00 H ATOM 164 N HIS A 12 -5.293 6.274 -9.074 1.00 0.00 N ATOM 165 CA HIS A 12 -4.931 5.797 -7.776 1.00 0.00 C ATOM 166 C HIS A 12 -4.348 4.426 -7.804 1.00 0.00 C ATOM 167 O HIS A 12 -3.382 4.155 -7.092 1.00 0.00 O ATOM 168 CB HIS A 12 -6.078 5.885 -6.755 1.00 0.00 C ATOM 169 CG HIS A 12 -7.098 4.784 -6.763 1.00 0.00 C ATOM 170 ND1 HIS A 12 -8.144 4.712 -7.645 1.00 0.00 N ATOM 171 CD2 HIS A 12 -7.199 3.697 -5.953 1.00 0.00 C ATOM 172 CE1 HIS A 12 -8.852 3.627 -7.394 1.00 0.00 C ATOM 173 NE2 HIS A 12 -8.301 2.998 -6.371 1.00 0.00 N ATOM 174 H HIS A 12 -6.216 6.095 -9.403 1.00 0.00 H ATOM 175 HA HIS A 12 -4.157 6.440 -7.384 1.00 0.00 H ATOM 176 HB2 HIS A 12 -5.639 5.874 -5.734 1.00 0.00 H ATOM 177 HB3 HIS A 12 -6.591 6.864 -6.866 1.00 0.00 H ATOM 178 HD1 HIS A 12 -8.371 5.433 -8.300 1.00 0.00 H ATOM 179 HD2 HIS A 12 -6.545 3.387 -5.149 1.00 0.00 H ATOM 180 HE1 HIS A 12 -9.703 3.290 -7.946 1.00 0.00 H ATOM 181 HE2 HIS A 12 -8.589 2.110 -6.013 1.00 0.00 H ATOM 182 N ASP A 13 -4.879 3.512 -8.634 1.00 0.00 N ATOM 183 CA ASP A 13 -4.354 2.191 -8.785 1.00 0.00 C ATOM 184 C ASP A 13 -3.504 2.089 -10.006 1.00 0.00 C ATOM 185 O ASP A 13 -3.711 2.779 -11.003 1.00 0.00 O ATOM 186 CB ASP A 13 -5.480 1.149 -8.891 1.00 0.00 C ATOM 187 CG ASP A 13 -6.030 0.727 -7.536 1.00 0.00 C ATOM 188 OD1 ASP A 13 -5.363 0.911 -6.483 1.00 0.00 O ATOM 189 OD2 ASP A 13 -7.124 0.102 -7.534 1.00 0.00 O ATOM 190 H ASP A 13 -5.644 3.753 -9.228 1.00 0.00 H ATOM 191 HA ASP A 13 -3.705 1.948 -7.956 1.00 0.00 H ATOM 192 HB2 ASP A 13 -6.316 1.553 -9.501 1.00 0.00 H ATOM 193 HB3 ASP A 13 -5.126 0.214 -9.376 1.00 0.00 H ATOM 194 N GLY A 14 -2.498 1.198 -9.979 1.00 0.00 N ATOM 195 CA GLY A 14 -1.695 0.901 -11.125 1.00 0.00 C ATOM 196 C GLY A 14 -0.650 -0.116 -10.821 1.00 0.00 C ATOM 197 O GLY A 14 -0.764 -1.273 -11.222 1.00 0.00 O ATOM 198 H GLY A 14 -2.257 0.753 -9.120 1.00 0.00 H ATOM 199 HA2 GLY A 14 -2.332 0.482 -11.888 1.00 0.00 H ATOM 200 HA3 GLY A 14 -1.183 1.799 -11.439 1.00 0.00 H ATOM 201 N TYR A 15 0.429 0.294 -10.130 1.00 0.00 N ATOM 202 CA TYR A 15 1.571 -0.523 -9.864 1.00 0.00 C ATOM 203 C TYR A 15 1.440 -1.323 -8.614 1.00 0.00 C ATOM 204 O TYR A 15 1.998 -2.412 -8.491 1.00 0.00 O ATOM 205 CB TYR A 15 2.814 0.382 -9.793 1.00 0.00 C ATOM 206 CG TYR A 15 4.097 -0.373 -9.845 1.00 0.00 C ATOM 207 CD1 TYR A 15 4.474 -1.015 -11.000 1.00 0.00 C ATOM 208 CD2 TYR A 15 4.931 -0.423 -8.752 1.00 0.00 C ATOM 209 CE1 TYR A 15 5.674 -1.685 -11.070 1.00 0.00 C ATOM 210 CE2 TYR A 15 6.136 -1.080 -8.818 1.00 0.00 C ATOM 211 CZ TYR A 15 6.514 -1.706 -9.982 1.00 0.00 C ATOM 212 OH TYR A 15 7.783 -2.317 -10.073 1.00 0.00 O ATOM 213 H TYR A 15 0.490 1.244 -9.834 1.00 0.00 H ATOM 214 HA TYR A 15 1.687 -1.226 -10.676 1.00 0.00 H ATOM 215 HB2 TYR A 15 2.817 1.062 -10.671 1.00 0.00 H ATOM 216 HB3 TYR A 15 2.791 1.015 -8.881 1.00 0.00 H ATOM 217 HD1 TYR A 15 3.834 -0.985 -11.868 1.00 0.00 H ATOM 218 HD2 TYR A 15 4.643 0.070 -7.835 1.00 0.00 H ATOM 219 HE1 TYR A 15 5.962 -2.170 -11.992 1.00 0.00 H ATOM 220 HE2 TYR A 15 6.785 -1.099 -7.955 1.00 0.00 H ATOM 221 HH TYR A 15 8.375 -1.771 -9.549 1.00 0.00 H ATOM 222 N CYS A 16 0.693 -0.810 -7.619 1.00 0.00 N ATOM 223 CA CYS A 16 0.549 -1.406 -6.327 1.00 0.00 C ATOM 224 C CYS A 16 -0.654 -2.286 -6.298 1.00 0.00 C ATOM 225 O CYS A 16 -1.792 -1.822 -6.336 1.00 0.00 O ATOM 226 CB CYS A 16 0.475 -0.271 -5.291 1.00 0.00 C ATOM 227 SG CYS A 16 0.783 -0.741 -3.564 1.00 0.00 S ATOM 228 H CYS A 16 0.212 0.054 -7.747 1.00 0.00 H ATOM 229 HA CYS A 16 1.420 -2.007 -6.112 1.00 0.00 H ATOM 230 HB2 CYS A 16 1.240 0.484 -5.566 1.00 0.00 H ATOM 231 HB3 CYS A 16 -0.510 0.238 -5.367 1.00 0.00 H ATOM 232 N LEU A 17 -0.456 -3.616 -6.271 1.00 0.00 N ATOM 233 CA LEU A 17 -1.460 -4.615 -6.468 1.00 0.00 C ATOM 234 C LEU A 17 -2.179 -5.011 -5.225 1.00 0.00 C ATOM 235 O LEU A 17 -1.817 -4.623 -4.115 1.00 0.00 O ATOM 236 CB LEU A 17 -0.849 -5.845 -7.160 1.00 0.00 C ATOM 237 CG LEU A 17 -0.907 -5.828 -8.697 1.00 0.00 C ATOM 238 CD1 LEU A 17 -0.247 -4.598 -9.345 1.00 0.00 C ATOM 239 CD2 LEU A 17 -0.247 -7.102 -9.252 1.00 0.00 C ATOM 240 H LEU A 17 0.477 -3.965 -6.222 1.00 0.00 H ATOM 241 HA LEU A 17 -2.215 -4.217 -7.130 1.00 0.00 H ATOM 242 HB2 LEU A 17 0.211 -5.946 -6.845 1.00 0.00 H ATOM 243 HB3 LEU A 17 -1.354 -6.782 -6.842 1.00 0.00 H ATOM 244 HG LEU A 17 -1.975 -5.835 -9.002 1.00 0.00 H ATOM 245 HD11 LEU A 17 -0.750 -3.656 -9.041 1.00 0.00 H ATOM 246 HD12 LEU A 17 -0.304 -4.673 -10.452 1.00 0.00 H ATOM 247 HD13 LEU A 17 0.825 -4.544 -9.058 1.00 0.00 H ATOM 248 HD21 LEU A 17 -0.352 -7.136 -10.358 1.00 0.00 H ATOM 249 HD22 LEU A 17 -0.734 -8.004 -8.822 1.00 0.00 H ATOM 250 HD23 LEU A 17 0.833 -7.120 -8.993 1.00 0.00 H ATOM 251 N HIS A 18 -3.258 -5.800 -5.374 1.00 0.00 N ATOM 252 CA HIS A 18 -4.155 -6.269 -4.364 1.00 0.00 C ATOM 253 C HIS A 18 -4.849 -5.224 -3.560 1.00 0.00 C ATOM 254 O HIS A 18 -4.980 -5.341 -2.342 1.00 0.00 O ATOM 255 CB HIS A 18 -3.540 -7.354 -3.464 1.00 0.00 C ATOM 256 CG HIS A 18 -3.730 -8.760 -3.953 1.00 0.00 C ATOM 257 ND1 HIS A 18 -3.362 -9.825 -3.174 1.00 0.00 N ATOM 258 CD2 HIS A 18 -4.375 -9.270 -5.036 1.00 0.00 C ATOM 259 CE1 HIS A 18 -3.764 -10.940 -3.755 1.00 0.00 C ATOM 260 NE2 HIS A 18 -4.379 -10.631 -4.881 1.00 0.00 N ATOM 261 H HIS A 18 -3.442 -6.150 -6.289 1.00 0.00 H ATOM 262 HA HIS A 18 -4.966 -6.739 -4.900 1.00 0.00 H ATOM 263 HB2 HIS A 18 -2.456 -7.154 -3.329 1.00 0.00 H ATOM 264 HB3 HIS A 18 -3.996 -7.371 -2.451 1.00 0.00 H ATOM 265 HD1 HIS A 18 -2.923 -9.798 -2.276 1.00 0.00 H ATOM 266 HD2 HIS A 18 -4.867 -8.761 -5.856 1.00 0.00 H ATOM 267 HE1 HIS A 18 -3.619 -11.930 -3.375 1.00 0.00 H ATOM 268 HE2 HIS A 18 -4.872 -11.289 -5.451 1.00 0.00 H ATOM 269 N ASP A 19 -5.337 -4.148 -4.203 1.00 0.00 N ATOM 270 CA ASP A 19 -5.841 -2.974 -3.561 1.00 0.00 C ATOM 271 C ASP A 19 -4.792 -2.340 -2.714 1.00 0.00 C ATOM 272 O ASP A 19 -4.741 -2.480 -1.493 1.00 0.00 O ATOM 273 CB ASP A 19 -7.178 -3.198 -2.836 1.00 0.00 C ATOM 274 CG ASP A 19 -8.357 -2.661 -3.635 1.00 0.00 C ATOM 275 OD1 ASP A 19 -8.551 -1.416 -3.629 1.00 0.00 O ATOM 276 OD2 ASP A 19 -9.124 -3.468 -4.225 1.00 0.00 O ATOM 277 H ASP A 19 -5.290 -4.114 -5.199 1.00 0.00 H ATOM 278 HA ASP A 19 -6.006 -2.257 -4.353 1.00 0.00 H ATOM 279 HB2 ASP A 19 -7.338 -4.285 -2.672 1.00 0.00 H ATOM 280 HB3 ASP A 19 -7.209 -2.693 -1.846 1.00 0.00 H ATOM 281 N GLY A 20 -3.850 -1.634 -3.367 1.00 0.00 N ATOM 282 CA GLY A 20 -2.734 -1.016 -2.721 1.00 0.00 C ATOM 283 C GLY A 20 -3.087 0.333 -2.198 1.00 0.00 C ATOM 284 O GLY A 20 -3.595 1.180 -2.931 1.00 0.00 O ATOM 285 H GLY A 20 -3.902 -1.569 -4.360 1.00 0.00 H ATOM 286 HA2 GLY A 20 -2.388 -1.629 -1.901 1.00 0.00 H ATOM 287 HA3 GLY A 20 -1.983 -0.872 -3.484 1.00 0.00 H ATOM 288 N VAL A 21 -2.821 0.589 -0.905 1.00 0.00 N ATOM 289 CA VAL A 21 -3.182 1.803 -0.241 1.00 0.00 C ATOM 290 C VAL A 21 -2.171 2.859 -0.530 1.00 0.00 C ATOM 291 O VAL A 21 -1.097 2.906 0.068 1.00 0.00 O ATOM 292 CB VAL A 21 -3.351 1.632 1.240 1.00 0.00 C ATOM 293 CG1 VAL A 21 -3.907 2.925 1.862 1.00 0.00 C ATOM 294 CG2 VAL A 21 -4.313 0.465 1.518 1.00 0.00 C ATOM 295 H VAL A 21 -2.317 -0.071 -0.353 1.00 0.00 H ATOM 296 HA VAL A 21 -4.135 2.128 -0.632 1.00 0.00 H ATOM 297 HB VAL A 21 -2.375 1.391 1.714 1.00 0.00 H ATOM 298 HG11 VAL A 21 -4.083 2.780 2.949 1.00 0.00 H ATOM 299 HG12 VAL A 21 -4.876 3.196 1.390 1.00 0.00 H ATOM 300 HG13 VAL A 21 -3.203 3.775 1.740 1.00 0.00 H ATOM 301 HG21 VAL A 21 -5.287 0.641 1.013 1.00 0.00 H ATOM 302 HG22 VAL A 21 -4.497 0.374 2.611 1.00 0.00 H ATOM 303 HG23 VAL A 21 -3.897 -0.502 1.166 1.00 0.00 H ATOM 304 N CYS A 22 -2.479 3.741 -1.497 1.00 0.00 N ATOM 305 CA CYS A 22 -1.618 4.797 -1.931 1.00 0.00 C ATOM 306 C CYS A 22 -1.787 6.026 -1.103 1.00 0.00 C ATOM 307 O CYS A 22 -2.803 6.214 -0.435 1.00 0.00 O ATOM 308 CB CYS A 22 -1.828 5.116 -3.421 1.00 0.00 C ATOM 309 SG CYS A 22 -3.560 5.183 -3.962 1.00 0.00 S ATOM 310 H CYS A 22 -3.360 3.676 -1.961 1.00 0.00 H ATOM 311 HA CYS A 22 -0.592 4.489 -1.803 1.00 0.00 H ATOM 312 HB2 CYS A 22 -1.298 6.048 -3.710 1.00 0.00 H ATOM 313 HB3 CYS A 22 -1.348 4.295 -3.997 1.00 0.00 H ATOM 314 N MET A 23 -0.785 6.923 -1.110 1.00 0.00 N ATOM 315 CA MET A 23 -0.884 8.176 -0.429 1.00 0.00 C ATOM 316 C MET A 23 0.115 9.134 -0.979 1.00 0.00 C ATOM 317 O MET A 23 1.238 8.759 -1.315 1.00 0.00 O ATOM 318 CB MET A 23 -0.699 8.014 1.089 1.00 0.00 C ATOM 319 CG MET A 23 0.634 7.393 1.513 1.00 0.00 C ATOM 320 SD MET A 23 0.619 6.668 3.180 1.00 0.00 S ATOM 321 CE MET A 23 0.058 5.032 2.624 1.00 0.00 C ATOM 322 H MET A 23 0.084 6.722 -1.553 1.00 0.00 H ATOM 323 HA MET A 23 -1.862 8.595 -0.619 1.00 0.00 H ATOM 324 HB2 MET A 23 -0.819 9.001 1.586 1.00 0.00 H ATOM 325 HB3 MET A 23 -1.528 7.373 1.456 1.00 0.00 H ATOM 326 HG2 MET A 23 0.915 6.594 0.795 1.00 0.00 H ATOM 327 HG3 MET A 23 1.428 8.167 1.446 1.00 0.00 H ATOM 328 HE1 MET A 23 0.806 4.558 1.955 1.00 0.00 H ATOM 329 HE2 MET A 23 -0.899 5.101 2.064 1.00 0.00 H ATOM 330 HE3 MET A 23 -0.097 4.349 3.487 1.00 0.00 H ATOM 331 N TYR A 24 -0.260 10.420 -1.105 1.00 0.00 N ATOM 332 CA TYR A 24 0.619 11.494 -1.447 1.00 0.00 C ATOM 333 C TYR A 24 0.547 12.524 -0.372 1.00 0.00 C ATOM 334 O TYR A 24 -0.458 13.217 -0.222 1.00 0.00 O ATOM 335 CB TYR A 24 0.229 12.097 -2.807 1.00 0.00 C ATOM 336 CG TYR A 24 0.969 13.312 -3.248 1.00 0.00 C ATOM 337 CD1 TYR A 24 2.266 13.599 -2.891 1.00 0.00 C ATOM 338 CD2 TYR A 24 0.290 14.186 -4.063 1.00 0.00 C ATOM 339 CE1 TYR A 24 2.862 14.766 -3.307 1.00 0.00 C ATOM 340 CE2 TYR A 24 0.885 15.350 -4.488 1.00 0.00 C ATOM 341 CZ TYR A 24 2.173 15.647 -4.106 1.00 0.00 C ATOM 342 OH TYR A 24 2.781 16.838 -4.555 1.00 0.00 O ATOM 343 H TYR A 24 -1.208 10.678 -0.933 1.00 0.00 H ATOM 344 HA TYR A 24 1.638 11.140 -1.490 1.00 0.00 H ATOM 345 HB2 TYR A 24 0.391 11.350 -3.614 1.00 0.00 H ATOM 346 HB3 TYR A 24 -0.847 12.376 -2.797 1.00 0.00 H ATOM 347 HD1 TYR A 24 2.835 12.922 -2.271 1.00 0.00 H ATOM 348 HD2 TYR A 24 -0.727 13.974 -4.359 1.00 0.00 H ATOM 349 HE1 TYR A 24 3.877 14.964 -2.998 1.00 0.00 H ATOM 350 HE2 TYR A 24 0.310 16.008 -5.123 1.00 0.00 H ATOM 351 HH TYR A 24 3.665 16.875 -4.184 1.00 0.00 H ATOM 352 N ILE A 25 1.614 12.673 0.432 1.00 0.00 N ATOM 353 CA ILE A 25 1.647 13.565 1.548 1.00 0.00 C ATOM 354 C ILE A 25 2.490 14.751 1.225 1.00 0.00 C ATOM 355 O ILE A 25 3.719 14.711 1.255 1.00 0.00 O ATOM 356 CB ILE A 25 2.081 12.909 2.825 1.00 0.00 C ATOM 357 CG1 ILE A 25 3.197 11.860 2.683 1.00 0.00 C ATOM 358 CG2 ILE A 25 0.835 12.344 3.528 1.00 0.00 C ATOM 359 CD1 ILE A 25 2.762 10.438 2.332 1.00 0.00 C ATOM 360 H ILE A 25 2.452 12.147 0.303 1.00 0.00 H ATOM 361 HA ILE A 25 0.654 13.945 1.736 1.00 0.00 H ATOM 362 HB ILE A 25 2.471 13.693 3.508 1.00 0.00 H ATOM 363 HG12 ILE A 25 3.948 12.221 1.949 1.00 0.00 H ATOM 364 HG13 ILE A 25 3.720 11.791 3.660 1.00 0.00 H ATOM 365 HG21 ILE A 25 0.120 13.157 3.780 1.00 0.00 H ATOM 366 HG22 ILE A 25 1.115 11.833 4.473 1.00 0.00 H ATOM 367 HG23 ILE A 25 0.313 11.605 2.883 1.00 0.00 H ATOM 368 HD11 ILE A 25 3.651 9.787 2.191 1.00 0.00 H ATOM 369 HD12 ILE A 25 2.165 10.413 1.394 1.00 0.00 H ATOM 370 HD13 ILE A 25 2.143 10.000 3.143 1.00 0.00 H ATOM 371 N GLU A 26 1.843 15.898 0.952 1.00 0.00 N ATOM 372 CA GLU A 26 2.429 17.164 0.637 1.00 0.00 C ATOM 373 C GLU A 26 3.349 17.684 1.688 1.00 0.00 C ATOM 374 O GLU A 26 4.377 18.293 1.399 1.00 0.00 O ATOM 375 CB GLU A 26 1.304 18.188 0.417 1.00 0.00 C ATOM 376 CG GLU A 26 1.742 19.548 -0.130 1.00 0.00 C ATOM 377 CD GLU A 26 0.565 20.513 -0.158 1.00 0.00 C ATOM 378 OE1 GLU A 26 -0.479 20.177 -0.779 1.00 0.00 O ATOM 379 OE2 GLU A 26 0.665 21.608 0.457 1.00 0.00 O ATOM 380 H GLU A 26 0.846 15.894 0.940 1.00 0.00 H ATOM 381 HA GLU A 26 2.997 17.050 -0.274 1.00 0.00 H ATOM 382 HB2 GLU A 26 0.578 17.752 -0.304 1.00 0.00 H ATOM 383 HB3 GLU A 26 0.756 18.333 1.373 1.00 0.00 H ATOM 384 HG2 GLU A 26 2.536 20.005 0.499 1.00 0.00 H ATOM 385 HG3 GLU A 26 2.132 19.441 -1.165 1.00 0.00 H ATOM 386 N ALA A 27 3.034 17.429 2.970 1.00 0.00 N ATOM 387 CA ALA A 27 3.833 17.771 4.106 1.00 0.00 C ATOM 388 C ALA A 27 5.215 17.215 4.102 1.00 0.00 C ATOM 389 O ALA A 27 6.180 17.901 4.432 1.00 0.00 O ATOM 390 CB ALA A 27 3.087 17.333 5.378 1.00 0.00 C ATOM 391 H ALA A 27 2.158 16.997 3.172 1.00 0.00 H ATOM 392 HA ALA A 27 3.941 18.845 4.118 1.00 0.00 H ATOM 393 HB1 ALA A 27 2.103 17.846 5.425 1.00 0.00 H ATOM 394 HB2 ALA A 27 3.659 17.606 6.290 1.00 0.00 H ATOM 395 HB3 ALA A 27 2.903 16.237 5.363 1.00 0.00 H ATOM 396 N LEU A 28 5.368 15.943 3.693 1.00 0.00 N ATOM 397 CA LEU A 28 6.616 15.250 3.597 1.00 0.00 C ATOM 398 C LEU A 28 7.245 15.428 2.258 1.00 0.00 C ATOM 399 O LEU A 28 8.469 15.400 2.138 1.00 0.00 O ATOM 400 CB LEU A 28 6.415 13.744 3.832 1.00 0.00 C ATOM 401 CG LEU A 28 6.168 13.380 5.305 1.00 0.00 C ATOM 402 CD1 LEU A 28 4.762 13.701 5.840 1.00 0.00 C ATOM 403 CD2 LEU A 28 6.476 11.893 5.546 1.00 0.00 C ATOM 404 H LEU A 28 4.556 15.399 3.496 1.00 0.00 H ATOM 405 HA LEU A 28 7.286 15.620 4.359 1.00 0.00 H ATOM 406 HB2 LEU A 28 5.586 13.352 3.203 1.00 0.00 H ATOM 407 HB3 LEU A 28 7.342 13.209 3.534 1.00 0.00 H ATOM 408 HG LEU A 28 6.888 13.981 5.901 1.00 0.00 H ATOM 409 HD11 LEU A 28 3.980 13.243 5.200 1.00 0.00 H ATOM 410 HD12 LEU A 28 4.606 14.801 5.879 1.00 0.00 H ATOM 411 HD13 LEU A 28 4.644 13.291 6.866 1.00 0.00 H ATOM 412 HD21 LEU A 28 7.521 11.653 5.253 1.00 0.00 H ATOM 413 HD22 LEU A 28 5.793 11.247 4.953 1.00 0.00 H ATOM 414 HD23 LEU A 28 6.351 11.634 6.620 1.00 0.00 H ATOM 415 N ASP A 29 6.405 15.617 1.224 1.00 0.00 N ATOM 416 CA ASP A 29 6.666 15.814 -0.168 1.00 0.00 C ATOM 417 C ASP A 29 6.849 14.528 -0.897 1.00 0.00 C ATOM 418 O ASP A 29 7.184 14.490 -2.080 1.00 0.00 O ATOM 419 CB ASP A 29 7.805 16.822 -0.396 1.00 0.00 C ATOM 420 CG ASP A 29 7.729 17.538 -1.737 1.00 0.00 C ATOM 421 OD1 ASP A 29 6.747 18.287 -1.987 1.00 0.00 O ATOM 422 OD2 ASP A 29 8.660 17.366 -2.568 1.00 0.00 O ATOM 423 H ASP A 29 5.430 15.603 1.434 1.00 0.00 H ATOM 424 HA ASP A 29 5.753 16.245 -0.554 1.00 0.00 H ATOM 425 HB2 ASP A 29 7.756 17.606 0.392 1.00 0.00 H ATOM 426 HB3 ASP A 29 8.793 16.323 -0.307 1.00 0.00 H ATOM 427 N LYS A 30 6.568 13.392 -0.235 1.00 0.00 N ATOM 428 CA LYS A 30 6.720 12.068 -0.751 1.00 0.00 C ATOM 429 C LYS A 30 5.433 11.321 -0.824 1.00 0.00 C ATOM 430 O LYS A 30 4.353 11.807 -0.490 1.00 0.00 O ATOM 431 CB LYS A 30 7.735 11.290 0.103 1.00 0.00 C ATOM 432 CG LYS A 30 9.157 11.851 0.040 1.00 0.00 C ATOM 433 CD LYS A 30 9.633 11.938 -1.411 1.00 0.00 C ATOM 434 CE LYS A 30 11.143 12.067 -1.621 1.00 0.00 C ATOM 435 NZ LYS A 30 11.442 11.895 -3.060 1.00 0.00 N ATOM 436 H LYS A 30 6.292 13.450 0.722 1.00 0.00 H ATOM 437 HA LYS A 30 7.048 12.113 -1.780 1.00 0.00 H ATOM 438 HB2 LYS A 30 7.398 11.273 1.162 1.00 0.00 H ATOM 439 HB3 LYS A 30 7.806 10.233 -0.233 1.00 0.00 H ATOM 440 HG2 LYS A 30 9.199 12.858 0.509 1.00 0.00 H ATOM 441 HG3 LYS A 30 9.829 11.181 0.616 1.00 0.00 H ATOM 442 HD2 LYS A 30 9.277 11.020 -1.925 1.00 0.00 H ATOM 443 HD3 LYS A 30 9.112 12.803 -1.874 1.00 0.00 H ATOM 444 HE2 LYS A 30 11.505 13.066 -1.298 1.00 0.00 H ATOM 445 HE3 LYS A 30 11.689 11.278 -1.058 1.00 0.00 H ATOM 446 HZ1 LYS A 30 10.807 12.482 -3.636 1.00 0.00 H ATOM 447 HZ2 LYS A 30 11.304 10.907 -3.352 1.00 0.00 H ATOM 448 HZ3 LYS A 30 12.422 12.152 -3.300 1.00 0.00 H ATOM 449 N TYR A 31 5.526 10.077 -1.328 1.00 0.00 N ATOM 450 CA TYR A 31 4.428 9.195 -1.571 1.00 0.00 C ATOM 451 C TYR A 31 4.702 7.949 -0.801 1.00 0.00 C ATOM 452 O TYR A 31 5.806 7.752 -0.295 1.00 0.00 O ATOM 453 CB TYR A 31 4.276 8.798 -3.049 1.00 0.00 C ATOM 454 CG TYR A 31 4.645 9.907 -3.974 1.00 0.00 C ATOM 455 CD1 TYR A 31 5.957 10.037 -4.366 1.00 0.00 C ATOM 456 CD2 TYR A 31 3.714 10.819 -4.410 1.00 0.00 C ATOM 457 CE1 TYR A 31 6.345 11.098 -5.149 1.00 0.00 C ATOM 458 CE2 TYR A 31 4.095 11.875 -5.205 1.00 0.00 C ATOM 459 CZ TYR A 31 5.415 12.024 -5.559 1.00 0.00 C ATOM 460 OH TYR A 31 5.828 13.134 -6.327 1.00 0.00 O ATOM 461 H TYR A 31 6.417 9.695 -1.563 1.00 0.00 H ATOM 462 HA TYR A 31 3.515 9.635 -1.196 1.00 0.00 H ATOM 463 HB2 TYR A 31 4.930 7.939 -3.312 1.00 0.00 H ATOM 464 HB3 TYR A 31 3.228 8.496 -3.258 1.00 0.00 H ATOM 465 HD1 TYR A 31 6.681 9.317 -4.015 1.00 0.00 H ATOM 466 HD2 TYR A 31 2.683 10.709 -4.106 1.00 0.00 H ATOM 467 HE1 TYR A 31 7.382 11.206 -5.431 1.00 0.00 H ATOM 468 HE2 TYR A 31 3.360 12.596 -5.530 1.00 0.00 H ATOM 469 HH TYR A 31 5.068 13.706 -6.460 1.00 0.00 H ATOM 470 N ALA A 32 3.717 7.036 -0.732 1.00 0.00 N ATOM 471 CA ALA A 32 3.978 5.678 -0.369 1.00 0.00 C ATOM 472 C ALA A 32 2.880 4.809 -0.876 1.00 0.00 C ATOM 473 O ALA A 32 1.826 5.294 -1.283 1.00 0.00 O ATOM 474 CB ALA A 32 4.106 5.504 1.154 1.00 0.00 C ATOM 475 H ALA A 32 2.795 7.262 -1.036 1.00 0.00 H ATOM 476 HA ALA A 32 4.887 5.383 -0.873 1.00 0.00 H ATOM 477 HB1 ALA A 32 4.930 6.140 1.540 1.00 0.00 H ATOM 478 HB2 ALA A 32 4.331 4.451 1.429 1.00 0.00 H ATOM 479 HB3 ALA A 32 3.170 5.811 1.670 1.00 0.00 H ATOM 480 N CYS A 33 3.097 3.481 -0.914 1.00 0.00 N ATOM 481 CA CYS A 33 2.040 2.521 -0.987 1.00 0.00 C ATOM 482 C CYS A 33 2.184 1.499 0.088 1.00 0.00 C ATOM 483 O CYS A 33 3.280 0.994 0.321 1.00 0.00 O ATOM 484 CB CYS A 33 1.946 1.831 -2.358 1.00 0.00 C ATOM 485 SG CYS A 33 0.357 0.978 -2.574 1.00 0.00 S ATOM 486 H CYS A 33 3.994 3.109 -0.687 1.00 0.00 H ATOM 487 HA CYS A 33 1.103 3.026 -0.807 1.00 0.00 H ATOM 488 HB2 CYS A 33 2.031 2.607 -3.149 1.00 0.00 H ATOM 489 HB3 CYS A 33 2.796 1.129 -2.501 1.00 0.00 H ATOM 490 N ASN A 34 1.085 1.121 0.765 1.00 0.00 N ATOM 491 CA ASN A 34 1.027 0.016 1.671 1.00 0.00 C ATOM 492 C ASN A 34 0.214 -1.074 1.061 1.00 0.00 C ATOM 493 O ASN A 34 -0.657 -0.829 0.227 1.00 0.00 O ATOM 494 CB ASN A 34 0.390 0.400 3.017 1.00 0.00 C ATOM 495 CG ASN A 34 1.395 1.115 3.909 1.00 0.00 C ATOM 496 OD1 ASN A 34 2.134 2.016 3.514 1.00 0.00 O ATOM 497 ND2 ASN A 34 1.434 0.690 5.200 1.00 0.00 N ATOM 498 H ASN A 34 0.221 1.584 0.582 1.00 0.00 H ATOM 499 HA ASN A 34 2.012 -0.397 1.834 1.00 0.00 H ATOM 500 HB2 ASN A 34 -0.472 1.081 2.846 1.00 0.00 H ATOM 501 HB3 ASN A 34 0.018 -0.501 3.549 1.00 0.00 H ATOM 502 HD21 ASN A 34 0.897 -0.103 5.485 1.00 0.00 H ATOM 503 HD22 ASN A 34 2.030 1.175 5.842 1.00 0.00 H ATOM 504 N CYS A 35 0.459 -2.336 1.457 1.00 0.00 N ATOM 505 CA CYS A 35 -0.221 -3.466 0.902 1.00 0.00 C ATOM 506 C CYS A 35 -0.716 -4.401 1.951 1.00 0.00 C ATOM 507 O CYS A 35 -0.479 -4.212 3.143 1.00 0.00 O ATOM 508 CB CYS A 35 0.638 -4.208 -0.134 1.00 0.00 C ATOM 509 SG CYS A 35 2.246 -4.790 0.476 1.00 0.00 S ATOM 510 H CYS A 35 1.129 -2.538 2.166 1.00 0.00 H ATOM 511 HA CYS A 35 -1.116 -3.131 0.398 1.00 0.00 H ATOM 512 HB2 CYS A 35 0.101 -5.092 -0.541 1.00 0.00 H ATOM 513 HB3 CYS A 35 0.815 -3.514 -0.984 1.00 0.00 H ATOM 514 N VAL A 36 -1.456 -5.446 1.539 1.00 0.00 N ATOM 515 CA VAL A 36 -2.042 -6.452 2.369 1.00 0.00 C ATOM 516 C VAL A 36 -1.027 -7.255 3.107 1.00 0.00 C ATOM 517 O VAL A 36 0.120 -7.405 2.690 1.00 0.00 O ATOM 518 CB VAL A 36 -2.942 -7.347 1.570 1.00 0.00 C ATOM 519 CG1 VAL A 36 -3.821 -8.279 2.423 1.00 0.00 C ATOM 520 CG2 VAL A 36 -3.885 -6.505 0.695 1.00 0.00 C ATOM 521 H VAL A 36 -1.675 -5.517 0.568 1.00 0.00 H ATOM 522 HA VAL A 36 -2.643 -5.939 3.105 1.00 0.00 H ATOM 523 HB VAL A 36 -2.316 -7.981 0.907 1.00 0.00 H ATOM 524 HG11 VAL A 36 -3.213 -9.047 2.949 1.00 0.00 H ATOM 525 HG12 VAL A 36 -4.540 -8.821 1.772 1.00 0.00 H ATOM 526 HG13 VAL A 36 -4.404 -7.694 3.164 1.00 0.00 H ATOM 527 HG21 VAL A 36 -3.342 -5.995 -0.131 1.00 0.00 H ATOM 528 HG22 VAL A 36 -4.410 -5.739 1.305 1.00 0.00 H ATOM 529 HG23 VAL A 36 -4.656 -7.153 0.226 1.00 0.00 H ATOM 530 N VAL A 37 -1.398 -7.797 4.280 1.00 0.00 N ATOM 531 CA VAL A 37 -0.532 -8.493 5.181 1.00 0.00 C ATOM 532 C VAL A 37 -0.399 -9.920 4.773 1.00 0.00 C ATOM 533 O VAL A 37 -1.371 -10.589 4.429 1.00 0.00 O ATOM 534 CB VAL A 37 -0.998 -8.384 6.602 1.00 0.00 C ATOM 535 CG1 VAL A 37 0.020 -9.002 7.575 1.00 0.00 C ATOM 536 CG2 VAL A 37 -1.197 -6.902 6.961 1.00 0.00 C ATOM 537 H VAL A 37 -2.359 -7.757 4.546 1.00 0.00 H ATOM 538 HA VAL A 37 0.444 -8.034 5.119 1.00 0.00 H ATOM 539 HB VAL A 37 -1.972 -8.904 6.731 1.00 0.00 H ATOM 540 HG11 VAL A 37 1.018 -8.530 7.456 1.00 0.00 H ATOM 541 HG12 VAL A 37 0.125 -10.099 7.428 1.00 0.00 H ATOM 542 HG13 VAL A 37 -0.308 -8.839 8.624 1.00 0.00 H ATOM 543 HG21 VAL A 37 -0.263 -6.329 6.775 1.00 0.00 H ATOM 544 HG22 VAL A 37 -1.454 -6.806 8.037 1.00 0.00 H ATOM 545 HG23 VAL A 37 -2.019 -6.442 6.372 1.00 0.00 H ATOM 546 N GLY A 38 0.838 -10.449 4.769 1.00 0.00 N ATOM 547 CA GLY A 38 1.153 -11.776 4.336 1.00 0.00 C ATOM 548 C GLY A 38 1.478 -11.845 2.884 1.00 0.00 C ATOM 549 O GLY A 38 1.451 -12.917 2.283 1.00 0.00 O ATOM 550 H GLY A 38 1.601 -9.913 5.123 1.00 0.00 H ATOM 551 HA2 GLY A 38 2.033 -12.093 4.876 1.00 0.00 H ATOM 552 HA3 GLY A 38 0.310 -12.428 4.508 1.00 0.00 H ATOM 553 N TYR A 39 1.831 -10.692 2.289 1.00 0.00 N ATOM 554 CA TYR A 39 2.215 -10.560 0.918 1.00 0.00 C ATOM 555 C TYR A 39 3.555 -9.912 0.857 1.00 0.00 C ATOM 556 O TYR A 39 3.851 -8.992 1.617 1.00 0.00 O ATOM 557 CB TYR A 39 1.194 -9.732 0.120 1.00 0.00 C ATOM 558 CG TYR A 39 0.007 -10.577 -0.189 1.00 0.00 C ATOM 559 CD1 TYR A 39 0.083 -11.484 -1.219 1.00 0.00 C ATOM 560 CD2 TYR A 39 -1.156 -10.487 0.540 1.00 0.00 C ATOM 561 CE1 TYR A 39 -0.998 -12.276 -1.533 1.00 0.00 C ATOM 562 CE2 TYR A 39 -2.250 -11.253 0.213 1.00 0.00 C ATOM 563 CZ TYR A 39 -2.172 -12.146 -0.831 1.00 0.00 C ATOM 564 OH TYR A 39 -3.299 -12.895 -1.228 1.00 0.00 O ATOM 565 H TYR A 39 1.835 -9.849 2.821 1.00 0.00 H ATOM 566 HA TYR A 39 2.328 -11.541 0.482 1.00 0.00 H ATOM 567 HB2 TYR A 39 0.879 -8.812 0.658 1.00 0.00 H ATOM 568 HB3 TYR A 39 1.618 -9.419 -0.858 1.00 0.00 H ATOM 569 HD1 TYR A 39 0.997 -11.575 -1.786 1.00 0.00 H ATOM 570 HD2 TYR A 39 -1.199 -9.813 1.383 1.00 0.00 H ATOM 571 HE1 TYR A 39 -0.925 -12.981 -2.348 1.00 0.00 H ATOM 572 HE2 TYR A 39 -3.162 -11.157 0.781 1.00 0.00 H ATOM 573 HH TYR A 39 -4.073 -12.430 -0.906 1.00 0.00 H ATOM 574 N ILE A 40 4.436 -10.393 -0.040 1.00 0.00 N ATOM 575 CA ILE A 40 5.801 -9.978 -0.135 1.00 0.00 C ATOM 576 C ILE A 40 6.192 -9.646 -1.534 1.00 0.00 C ATOM 577 O ILE A 40 5.581 -10.075 -2.511 1.00 0.00 O ATOM 578 CB ILE A 40 6.747 -10.996 0.430 1.00 0.00 C ATOM 579 CG1 ILE A 40 6.431 -12.410 -0.082 1.00 0.00 C ATOM 580 CG2 ILE A 40 6.681 -10.930 1.966 1.00 0.00 C ATOM 581 CD1 ILE A 40 7.453 -13.464 0.340 1.00 0.00 C ATOM 582 H ILE A 40 4.172 -11.158 -0.620 1.00 0.00 H ATOM 583 HA ILE A 40 5.935 -9.059 0.417 1.00 0.00 H ATOM 584 HB ILE A 40 7.793 -10.750 0.151 1.00 0.00 H ATOM 585 HG12 ILE A 40 5.430 -12.725 0.285 1.00 0.00 H ATOM 586 HG13 ILE A 40 6.396 -12.375 -1.192 1.00 0.00 H ATOM 587 HG21 ILE A 40 5.678 -11.233 2.338 1.00 0.00 H ATOM 588 HG22 ILE A 40 6.895 -9.894 2.305 1.00 0.00 H ATOM 589 HG23 ILE A 40 7.439 -11.599 2.423 1.00 0.00 H ATOM 590 HD11 ILE A 40 8.475 -13.145 0.047 1.00 0.00 H ATOM 591 HD12 ILE A 40 7.234 -14.439 -0.145 1.00 0.00 H ATOM 592 HD13 ILE A 40 7.436 -13.623 1.440 1.00 0.00 H ATOM 593 N GLY A 41 7.256 -8.836 -1.674 1.00 0.00 N ATOM 594 CA GLY A 41 7.830 -8.438 -2.922 1.00 0.00 C ATOM 595 C GLY A 41 7.410 -7.072 -3.344 1.00 0.00 C ATOM 596 O GLY A 41 6.676 -6.389 -2.633 1.00 0.00 O ATOM 597 H GLY A 41 7.703 -8.481 -0.856 1.00 0.00 H ATOM 598 HA2 GLY A 41 8.900 -8.402 -2.778 1.00 0.00 H ATOM 599 HA3 GLY A 41 7.548 -9.132 -3.699 1.00 0.00 H ATOM 600 N GLU A 42 7.849 -6.621 -4.532 1.00 0.00 N ATOM 601 CA GLU A 42 7.736 -5.275 -5.002 1.00 0.00 C ATOM 602 C GLU A 42 6.338 -4.760 -5.050 1.00 0.00 C ATOM 603 O GLU A 42 5.993 -3.696 -4.541 1.00 0.00 O ATOM 604 CB GLU A 42 8.286 -5.131 -6.431 1.00 0.00 C ATOM 605 CG GLU A 42 9.763 -5.488 -6.610 1.00 0.00 C ATOM 606 CD GLU A 42 10.124 -5.540 -8.088 1.00 0.00 C ATOM 607 OE1 GLU A 42 9.591 -6.439 -8.792 1.00 0.00 O ATOM 608 OE2 GLU A 42 10.942 -4.707 -8.560 1.00 0.00 O ATOM 609 H GLU A 42 8.356 -7.242 -5.127 1.00 0.00 H ATOM 610 HA GLU A 42 8.295 -4.640 -4.331 1.00 0.00 H ATOM 611 HB2 GLU A 42 7.687 -5.774 -7.111 1.00 0.00 H ATOM 612 HB3 GLU A 42 8.152 -4.084 -6.777 1.00 0.00 H ATOM 613 HG2 GLU A 42 10.405 -4.732 -6.107 1.00 0.00 H ATOM 614 HG3 GLU A 42 9.993 -6.485 -6.176 1.00 0.00 H ATOM 615 N ARG A 43 5.457 -5.549 -5.691 1.00 0.00 N ATOM 616 CA ARG A 43 4.081 -5.226 -5.908 1.00 0.00 C ATOM 617 C ARG A 43 3.207 -6.007 -4.987 1.00 0.00 C ATOM 618 O ARG A 43 1.990 -6.052 -5.155 1.00 0.00 O ATOM 619 CB ARG A 43 3.743 -5.473 -7.388 1.00 0.00 C ATOM 620 CG ARG A 43 3.958 -6.905 -7.881 1.00 0.00 C ATOM 621 CD ARG A 43 4.406 -6.999 -9.341 1.00 0.00 C ATOM 622 NE ARG A 43 5.836 -6.588 -9.415 1.00 0.00 N ATOM 623 CZ ARG A 43 6.361 -5.876 -10.454 1.00 0.00 C ATOM 624 NH1 ARG A 43 5.580 -5.168 -11.322 1.00 0.00 N ATOM 625 NH2 ARG A 43 7.708 -5.880 -10.680 1.00 0.00 N ATOM 626 H ARG A 43 5.767 -6.424 -6.054 1.00 0.00 H ATOM 627 HA ARG A 43 3.906 -4.182 -5.699 1.00 0.00 H ATOM 628 HB2 ARG A 43 2.703 -5.154 -7.609 1.00 0.00 H ATOM 629 HB3 ARG A 43 4.405 -4.804 -7.978 1.00 0.00 H ATOM 630 HG2 ARG A 43 4.708 -7.439 -7.259 1.00 0.00 H ATOM 631 HG3 ARG A 43 3.004 -7.462 -7.762 1.00 0.00 H ATOM 632 HD2 ARG A 43 4.335 -8.050 -9.699 1.00 0.00 H ATOM 633 HD3 ARG A 43 3.757 -6.366 -9.981 1.00 0.00 H ATOM 634 HE ARG A 43 6.509 -7.089 -8.869 1.00 0.00 H ATOM 635 HH11 ARG A 43 4.669 -4.882 -11.025 1.00 0.00 H ATOM 636 HH12 ARG A 43 6.064 -4.655 -12.031 1.00 0.00 H ATOM 637 HH21 ARG A 43 8.359 -6.168 -9.979 1.00 0.00 H ATOM 638 HH22 ARG A 43 8.053 -5.366 -11.465 1.00 0.00 H ATOM 639 N CYS A 44 3.797 -6.614 -3.943 1.00 0.00 N ATOM 640 CA CYS A 44 3.169 -7.430 -2.951 1.00 0.00 C ATOM 641 C CYS A 44 2.364 -8.552 -3.510 1.00 0.00 C ATOM 642 O CYS A 44 1.180 -8.718 -3.220 1.00 0.00 O ATOM 643 CB CYS A 44 2.359 -6.635 -1.912 1.00 0.00 C ATOM 644 SG CYS A 44 3.253 -5.206 -1.235 1.00 0.00 S ATOM 645 H CYS A 44 4.775 -6.473 -3.803 1.00 0.00 H ATOM 646 HA CYS A 44 3.981 -7.895 -2.413 1.00 0.00 H ATOM 647 HB2 CYS A 44 1.419 -6.271 -2.379 1.00 0.00 H ATOM 648 HB3 CYS A 44 2.074 -7.305 -1.073 1.00 0.00 H ATOM 649 N GLN A 45 2.988 -9.369 -4.378 1.00 0.00 N ATOM 650 CA GLN A 45 2.325 -10.426 -5.078 1.00 0.00 C ATOM 651 C GLN A 45 2.421 -11.745 -4.392 1.00 0.00 C ATOM 652 O GLN A 45 1.447 -12.495 -4.336 1.00 0.00 O ATOM 653 CB GLN A 45 2.865 -10.552 -6.512 1.00 0.00 C ATOM 654 CG GLN A 45 1.910 -11.289 -7.452 1.00 0.00 C ATOM 655 CD GLN A 45 2.537 -11.537 -8.816 1.00 0.00 C ATOM 656 OE1 GLN A 45 2.885 -12.662 -9.171 1.00 0.00 O ATOM 657 NE2 GLN A 45 2.677 -10.449 -9.621 1.00 0.00 N ATOM 658 H GLN A 45 3.932 -9.180 -4.637 1.00 0.00 H ATOM 659 HA GLN A 45 1.274 -10.192 -5.158 1.00 0.00 H ATOM 660 HB2 GLN A 45 3.028 -9.527 -6.907 1.00 0.00 H ATOM 661 HB3 GLN A 45 3.860 -11.047 -6.495 1.00 0.00 H ATOM 662 HG2 GLN A 45 1.635 -12.279 -7.030 1.00 0.00 H ATOM 663 HG3 GLN A 45 0.981 -10.692 -7.583 1.00 0.00 H ATOM 664 HE21 GLN A 45 2.336 -9.564 -9.307 1.00 0.00 H ATOM 665 HE22 GLN A 45 3.064 -10.578 -10.534 1.00 0.00 H ATOM 666 N TYR A 46 3.604 -12.107 -3.864 1.00 0.00 N ATOM 667 CA TYR A 46 3.862 -13.456 -3.467 1.00 0.00 C ATOM 668 C TYR A 46 3.406 -13.701 -2.070 1.00 0.00 C ATOM 669 O TYR A 46 3.347 -12.788 -1.247 1.00 0.00 O ATOM 670 CB TYR A 46 5.335 -13.871 -3.627 1.00 0.00 C ATOM 671 CG TYR A 46 5.938 -13.401 -4.905 1.00 0.00 C ATOM 672 CD1 TYR A 46 5.324 -13.600 -6.120 1.00 0.00 C ATOM 673 CD2 TYR A 46 7.150 -12.752 -4.869 1.00 0.00 C ATOM 674 CE1 TYR A 46 5.899 -13.135 -7.279 1.00 0.00 C ATOM 675 CE2 TYR A 46 7.737 -12.289 -6.024 1.00 0.00 C ATOM 676 CZ TYR A 46 7.107 -12.482 -7.231 1.00 0.00 C ATOM 677 OH TYR A 46 7.666 -11.963 -8.419 1.00 0.00 O ATOM 678 H TYR A 46 4.353 -11.458 -3.758 1.00 0.00 H ATOM 679 HA TYR A 46 3.283 -14.113 -4.100 1.00 0.00 H ATOM 680 HB2 TYR A 46 5.938 -13.457 -2.791 1.00 0.00 H ATOM 681 HB3 TYR A 46 5.430 -14.978 -3.600 1.00 0.00 H ATOM 682 HD1 TYR A 46 4.370 -14.102 -6.183 1.00 0.00 H ATOM 683 HD2 TYR A 46 7.647 -12.592 -3.924 1.00 0.00 H ATOM 684 HE1 TYR A 46 5.394 -13.281 -8.223 1.00 0.00 H ATOM 685 HE2 TYR A 46 8.681 -11.769 -5.967 1.00 0.00 H ATOM 686 HH TYR A 46 8.603 -11.823 -8.265 1.00 0.00 H ATOM 687 N ARG A 47 3.037 -14.955 -1.754 1.00 0.00 N ATOM 688 CA ARG A 47 2.313 -15.299 -0.570 1.00 0.00 C ATOM 689 C ARG A 47 3.202 -15.835 0.498 1.00 0.00 C ATOM 690 O ARG A 47 4.023 -16.723 0.271 1.00 0.00 O ATOM 691 CB ARG A 47 1.229 -16.336 -0.911 1.00 0.00 C ATOM 692 CG ARG A 47 0.360 -15.949 -2.109 1.00 0.00 C ATOM 693 CD ARG A 47 -0.686 -17.005 -2.469 1.00 0.00 C ATOM 694 NE ARG A 47 -1.260 -16.642 -3.795 1.00 0.00 N ATOM 695 CZ ARG A 47 -1.921 -17.543 -4.580 1.00 0.00 C ATOM 696 NH1 ARG A 47 -2.330 -18.753 -4.098 1.00 0.00 N ATOM 697 NH2 ARG A 47 -2.189 -17.232 -5.882 1.00 0.00 N ATOM 698 H ARG A 47 3.133 -15.678 -2.434 1.00 0.00 H ATOM 699 HA ARG A 47 1.828 -14.415 -0.180 1.00 0.00 H ATOM 700 HB2 ARG A 47 1.723 -17.300 -1.156 1.00 0.00 H ATOM 701 HB3 ARG A 47 0.586 -16.503 -0.020 1.00 0.00 H ATOM 702 HG2 ARG A 47 -0.148 -14.983 -1.896 1.00 0.00 H ATOM 703 HG3 ARG A 47 1.016 -15.803 -2.993 1.00 0.00 H ATOM 704 HD2 ARG A 47 -0.203 -18.003 -2.538 1.00 0.00 H ATOM 705 HD3 ARG A 47 -1.495 -17.032 -1.706 1.00 0.00 H ATOM 706 HE ARG A 47 -1.010 -15.782 -4.241 1.00 0.00 H ATOM 707 HH11 ARG A 47 -2.353 -18.888 -3.107 1.00 0.00 H ATOM 708 HH12 ARG A 47 -2.979 -19.281 -4.645 1.00 0.00 H ATOM 709 HH21 ARG A 47 -1.804 -16.386 -6.249 1.00 0.00 H ATOM 710 HH22 ARG A 47 -2.448 -17.974 -6.500 1.00 0.00 H ATOM 711 N ASP A 48 3.071 -15.322 1.734 1.00 0.00 N ATOM 712 CA ASP A 48 3.855 -15.731 2.858 1.00 0.00 C ATOM 713 C ASP A 48 3.269 -16.933 3.516 1.00 0.00 C ATOM 714 O ASP A 48 2.057 -17.071 3.664 1.00 0.00 O ATOM 715 CB ASP A 48 3.967 -14.549 3.835 1.00 0.00 C ATOM 716 CG ASP A 48 4.989 -14.778 4.938 1.00 0.00 C ATOM 717 OD1 ASP A 48 5.897 -15.637 4.775 1.00 0.00 O ATOM 718 OD2 ASP A 48 4.868 -14.101 5.994 1.00 0.00 O ATOM 719 H ASP A 48 2.415 -14.593 1.911 1.00 0.00 H ATOM 720 HA ASP A 48 4.843 -15.988 2.506 1.00 0.00 H ATOM 721 HB2 ASP A 48 4.287 -13.642 3.277 1.00 0.00 H ATOM 722 HB3 ASP A 48 2.982 -14.334 4.301 1.00 0.00 H ATOM 723 N LEU A 49 4.116 -17.897 3.920 1.00 0.00 N ATOM 724 CA LEU A 49 3.725 -19.220 4.300 1.00 0.00 C ATOM 725 C LEU A 49 3.395 -19.442 5.736 1.00 0.00 C ATOM 726 O LEU A 49 3.022 -20.550 6.121 1.00 0.00 O ATOM 727 CB LEU A 49 4.774 -20.247 3.843 1.00 0.00 C ATOM 728 CG LEU A 49 6.085 -20.350 4.640 1.00 0.00 C ATOM 729 CD1 LEU A 49 6.858 -21.605 4.201 1.00 0.00 C ATOM 730 CD2 LEU A 49 7.011 -19.127 4.523 1.00 0.00 C ATOM 731 H LEU A 49 5.094 -17.711 3.902 1.00 0.00 H ATOM 732 HA LEU A 49 2.824 -19.457 3.754 1.00 0.00 H ATOM 733 HB2 LEU A 49 4.302 -21.252 3.862 1.00 0.00 H ATOM 734 HB3 LEU A 49 5.032 -20.044 2.781 1.00 0.00 H ATOM 735 HG LEU A 49 5.848 -20.487 5.717 1.00 0.00 H ATOM 736 HD11 LEU A 49 7.123 -21.536 3.124 1.00 0.00 H ATOM 737 HD12 LEU A 49 6.240 -22.515 4.357 1.00 0.00 H ATOM 738 HD13 LEU A 49 7.798 -21.709 4.785 1.00 0.00 H ATOM 739 HD21 LEU A 49 6.547 -18.220 4.965 1.00 0.00 H ATOM 740 HD22 LEU A 49 7.251 -18.933 3.456 1.00 0.00 H ATOM 741 HD23 LEU A 49 7.963 -19.314 5.063 1.00 0.00 H ATOM 742 N LYS A 50 3.542 -18.430 6.608 1.00 0.00 N ATOM 743 CA LYS A 50 3.564 -18.579 8.029 1.00 0.00 C ATOM 744 C LYS A 50 2.307 -19.034 8.687 1.00 0.00 C ATOM 745 O LYS A 50 2.346 -19.882 9.578 1.00 0.00 O ATOM 746 CB LYS A 50 4.064 -17.296 8.716 1.00 0.00 C ATOM 747 CG LYS A 50 5.386 -16.747 8.176 1.00 0.00 C ATOM 748 CD LYS A 50 6.570 -17.710 8.255 1.00 0.00 C ATOM 749 CE LYS A 50 6.972 -18.085 9.683 1.00 0.00 C ATOM 750 NZ LYS A 50 8.155 -18.973 9.673 1.00 0.00 N ATOM 751 H LYS A 50 3.791 -17.528 6.260 1.00 0.00 H ATOM 752 HA LYS A 50 4.275 -19.364 8.244 1.00 0.00 H ATOM 753 HB2 LYS A 50 3.291 -16.505 8.607 1.00 0.00 H ATOM 754 HB3 LYS A 50 4.186 -17.493 9.802 1.00 0.00 H ATOM 755 HG2 LYS A 50 5.248 -16.444 7.116 1.00 0.00 H ATOM 756 HG3 LYS A 50 5.631 -15.817 8.733 1.00 0.00 H ATOM 757 HD2 LYS A 50 6.313 -18.629 7.686 1.00 0.00 H ATOM 758 HD3 LYS A 50 7.430 -17.225 7.745 1.00 0.00 H ATOM 759 HE2 LYS A 50 7.231 -17.176 10.269 1.00 0.00 H ATOM 760 HE3 LYS A 50 6.145 -18.627 10.190 1.00 0.00 H ATOM 761 HZ1 LYS A 50 7.943 -19.866 9.184 1.00 0.00 H ATOM 762 HZ2 LYS A 50 8.435 -19.177 10.653 1.00 0.00 H ATOM 763 HZ3 LYS A 50 8.949 -18.513 9.183 1.00 0.00 H ATOM 764 N TRP A 51 1.130 -18.512 8.299 1.00 0.00 N ATOM 765 CA TRP A 51 -0.117 -18.990 8.811 1.00 0.00 C ATOM 766 C TRP A 51 -0.591 -20.233 8.142 1.00 0.00 C ATOM 767 O TRP A 51 -1.323 -21.034 8.722 1.00 0.00 O ATOM 768 CB TRP A 51 -1.222 -17.920 8.818 1.00 0.00 C ATOM 769 CG TRP A 51 -1.453 -17.070 7.591 1.00 0.00 C ATOM 770 CD1 TRP A 51 -1.849 -17.449 6.341 1.00 0.00 C ATOM 771 CD2 TRP A 51 -1.392 -15.632 7.576 1.00 0.00 C ATOM 772 NE1 TRP A 51 -1.976 -16.350 5.532 1.00 0.00 N ATOM 773 CE2 TRP A 51 -1.722 -15.223 6.278 1.00 0.00 C ATOM 774 CE3 TRP A 51 -1.098 -14.714 8.547 1.00 0.00 C ATOM 775 CZ2 TRP A 51 -1.748 -13.897 5.946 1.00 0.00 C ATOM 776 CZ3 TRP A 51 -1.138 -13.383 8.204 1.00 0.00 C ATOM 777 CH2 TRP A 51 -1.457 -12.980 6.929 1.00 0.00 C ATOM 778 H TRP A 51 1.126 -17.756 7.650 1.00 0.00 H ATOM 779 HA TRP A 51 0.017 -19.270 9.845 1.00 0.00 H ATOM 780 HB2 TRP A 51 -2.193 -18.415 9.031 1.00 0.00 H ATOM 781 HB3 TRP A 51 -0.996 -17.234 9.662 1.00 0.00 H ATOM 782 HD1 TRP A 51 -2.070 -18.468 6.063 1.00 0.00 H ATOM 783 HE1 TRP A 51 -2.127 -16.341 4.567 1.00 0.00 H ATOM 784 HE3 TRP A 51 -0.851 -15.000 9.559 1.00 0.00 H ATOM 785 HZ2 TRP A 51 -2.002 -13.574 4.946 1.00 0.00 H ATOM 786 HZ3 TRP A 51 -0.922 -12.640 8.957 1.00 0.00 H ATOM 787 HH2 TRP A 51 -1.487 -11.925 6.703 1.00 0.00 H ATOM 788 N TRP A 52 -0.190 -20.449 6.876 1.00 0.00 N ATOM 789 CA TRP A 52 -0.603 -21.570 6.089 1.00 0.00 C ATOM 790 C TRP A 52 0.035 -22.860 6.476 1.00 0.00 C ATOM 791 O TRP A 52 -0.634 -23.823 6.845 1.00 0.00 O ATOM 792 CB TRP A 52 -0.304 -21.344 4.598 1.00 0.00 C ATOM 793 CG TRP A 52 -1.095 -20.242 3.934 1.00 0.00 C ATOM 794 CD1 TRP A 52 -0.641 -19.077 3.385 1.00 0.00 C ATOM 795 CD2 TRP A 52 -2.515 -20.275 3.700 1.00 0.00 C ATOM 796 NE1 TRP A 52 -1.681 -18.384 2.825 1.00 0.00 N ATOM 797 CE2 TRP A 52 -2.841 -19.099 3.014 1.00 0.00 C ATOM 798 CE3 TRP A 52 -3.477 -21.195 4.017 1.00 0.00 C ATOM 799 CZ2 TRP A 52 -4.133 -18.836 2.651 1.00 0.00 C ATOM 800 CZ3 TRP A 52 -4.772 -20.918 3.648 1.00 0.00 C ATOM 801 CH2 TRP A 52 -5.096 -19.763 2.978 1.00 0.00 C ATOM 802 H TRP A 52 0.392 -19.762 6.451 1.00 0.00 H ATOM 803 HA TRP A 52 -1.666 -21.711 6.227 1.00 0.00 H ATOM 804 HB2 TRP A 52 0.777 -21.132 4.458 1.00 0.00 H ATOM 805 HB3 TRP A 52 -0.546 -22.267 4.027 1.00 0.00 H ATOM 806 HD1 TRP A 52 0.394 -18.772 3.373 1.00 0.00 H ATOM 807 HE1 TRP A 52 -1.673 -17.443 2.563 1.00 0.00 H ATOM 808 HE3 TRP A 52 -3.250 -22.114 4.537 1.00 0.00 H ATOM 809 HZ2 TRP A 52 -4.399 -17.934 2.120 1.00 0.00 H ATOM 810 HZ3 TRP A 52 -5.552 -21.624 3.895 1.00 0.00 H ATOM 811 HH2 TRP A 52 -6.123 -19.579 2.701 1.00 0.00 H ATOM 812 N GLU A 53 1.373 -22.936 6.371 1.00 0.00 N ATOM 813 CA GLU A 53 2.100 -24.167 6.419 1.00 0.00 C ATOM 814 C GLU A 53 2.695 -24.374 7.769 1.00 0.00 C ATOM 815 O GLU A 53 3.912 -24.381 7.950 1.00 0.00 O ATOM 816 CB GLU A 53 3.160 -24.194 5.304 1.00 0.00 C ATOM 817 CG GLU A 53 3.516 -25.595 4.804 1.00 0.00 C ATOM 818 CD GLU A 53 2.412 -26.189 3.941 1.00 0.00 C ATOM 819 OE1 GLU A 53 2.066 -25.561 2.905 1.00 0.00 O ATOM 820 OE2 GLU A 53 1.873 -27.274 4.289 1.00 0.00 O ATOM 821 H GLU A 53 1.889 -22.101 6.193 1.00 0.00 H ATOM 822 HA GLU A 53 1.418 -24.986 6.241 1.00 0.00 H ATOM 823 HB2 GLU A 53 2.770 -23.608 4.444 1.00 0.00 H ATOM 824 HB3 GLU A 53 4.080 -23.666 5.633 1.00 0.00 H ATOM 825 HG2 GLU A 53 4.433 -25.552 4.179 1.00 0.00 H ATOM 826 HG3 GLU A 53 3.713 -26.278 5.658 1.00 0.00 H ATOM 827 N LEU A 54 1.827 -24.510 8.787 1.00 0.00 N ATOM 828 CA LEU A 54 2.213 -24.581 10.162 1.00 0.00 C ATOM 829 C LEU A 54 1.621 -25.830 10.798 1.00 0.00 C ATOM 830 O LEU A 54 0.378 -25.924 10.984 1.00 0.00 O ATOM 831 CB LEU A 54 1.777 -23.298 10.890 1.00 0.00 C ATOM 832 CG LEU A 54 2.701 -22.796 12.011 1.00 0.00 C ATOM 833 CD1 LEU A 54 2.822 -23.769 13.196 1.00 0.00 C ATOM 834 CD2 LEU A 54 4.094 -22.400 11.491 1.00 0.00 C ATOM 835 OXT LEU A 54 2.394 -26.772 11.121 1.00 0.00 O ATOM 836 H LEU A 54 0.847 -24.475 8.608 1.00 0.00 H ATOM 837 HA LEU A 54 3.287 -24.679 10.227 1.00 0.00 H ATOM 838 HB2 LEU A 54 1.735 -22.485 10.135 1.00 0.00 H ATOM 839 HB3 LEU A 54 0.742 -23.414 11.280 1.00 0.00 H ATOM 840 HG LEU A 54 2.232 -21.870 12.409 1.00 0.00 H ATOM 841 HD11 LEU A 54 3.339 -24.702 12.883 1.00 0.00 H ATOM 842 HD12 LEU A 54 1.814 -24.024 13.587 1.00 0.00 H ATOM 843 HD13 LEU A 54 3.407 -23.306 14.018 1.00 0.00 H ATOM 844 HD21 LEU A 54 4.646 -23.288 11.118 1.00 0.00 H ATOM 845 HD22 LEU A 54 4.690 -21.943 12.310 1.00 0.00 H ATOM 846 HD23 LEU A 54 4.002 -21.665 10.663 1.00 0.00 H TER 847 LEU A 54