ATOM 1 N VAL A 1 -14.139 -0.060 5.866 1.00 0.00 N ATOM 2 CA VAL A 1 -12.901 -0.547 5.285 1.00 0.00 C ATOM 3 C VAL A 1 -12.984 -0.431 3.764 1.00 0.00 C ATOM 4 O VAL A 1 -14.080 -0.290 3.219 1.00 0.00 O ATOM 5 CB VAL A 1 -12.612 -1.993 5.734 1.00 0.00 C ATOM 6 CG1 VAL A 1 -12.285 -2.052 7.230 1.00 0.00 C ATOM 7 CG2 VAL A 1 -13.778 -2.940 5.420 1.00 0.00 C ATOM 8 H1 VAL A 1 -14.873 0.109 5.187 1.00 0.00 H ATOM 9 HA VAL A 1 -12.100 0.104 5.621 1.00 0.00 H ATOM 10 HB VAL A 1 -11.734 -2.350 5.196 1.00 0.00 H ATOM 11 HG11 VAL A 1 -13.131 -1.697 7.820 1.00 0.00 H ATOM 12 HG12 VAL A 1 -12.059 -3.081 7.513 1.00 0.00 H ATOM 13 HG13 VAL A 1 -11.412 -1.437 7.443 1.00 0.00 H ATOM 14 HG21 VAL A 1 -13.992 -2.935 4.351 1.00 0.00 H ATOM 15 HG22 VAL A 1 -13.513 -3.955 5.714 1.00 0.00 H ATOM 16 HG23 VAL A 1 -14.673 -2.642 5.966 1.00 0.00 H ATOM 17 N ARG A 2 -11.837 -0.486 3.087 1.00 0.00 N ATOM 18 CA ARG A 2 -11.748 -0.484 1.636 1.00 0.00 C ATOM 19 C ARG A 2 -10.449 -1.155 1.231 1.00 0.00 C ATOM 20 O ARG A 2 -9.517 -1.258 2.024 1.00 0.00 O ATOM 21 CB ARG A 2 -11.788 0.944 1.070 1.00 0.00 C ATOM 22 CG ARG A 2 -10.685 1.822 1.678 1.00 0.00 C ATOM 23 CD ARG A 2 -10.652 3.207 1.028 1.00 0.00 C ATOM 24 NE ARG A 2 -10.302 4.285 1.963 1.00 0.00 N ATOM 25 CZ ARG A 2 -9.132 4.572 2.549 1.00 0.00 C ATOM 26 NH1 ARG A 2 -8.118 3.708 2.601 1.00 0.00 N ATOM 27 NH2 ARG A 2 -9.009 5.745 3.156 1.00 0.00 N ATOM 28 H ARG A 2 -10.956 -0.563 3.593 1.00 0.00 H ATOM 29 HA ARG A 2 -12.578 -1.059 1.219 1.00 0.00 H ATOM 30 HB3 ARG A 2 -12.762 1.382 1.293 1.00 0.00 H ATOM 31 HG3 ARG A 2 -9.703 1.373 1.556 1.00 0.00 H ATOM 32 HD3 ARG A 2 -11.654 3.446 0.673 1.00 0.00 H ATOM 33 HE ARG A 2 -11.062 4.911 2.240 1.00 0.00 H ATOM 34 HH11 ARG A 2 -8.215 2.790 2.198 1.00 0.00 H ATOM 35 HH12 ARG A 2 -7.330 3.947 3.204 1.00 0.00 H ATOM 36 HH21 ARG A 2 -9.891 6.253 3.302 1.00 0.00 H ATOM 37 HH22 ARG A 2 -8.289 5.859 3.871 1.00 0.00 H ATOM 38 N ASP A 3 -10.363 -1.547 -0.027 1.00 0.00 N ATOM 39 CA ASP A 3 -9.119 -1.907 -0.670 1.00 0.00 C ATOM 40 C ASP A 3 -8.424 -0.612 -1.090 1.00 0.00 C ATOM 41 O ASP A 3 -9.075 0.415 -1.283 1.00 0.00 O ATOM 42 CB ASP A 3 -9.402 -2.838 -1.855 1.00 0.00 C ATOM 43 CG ASP A 3 -10.328 -2.215 -2.894 1.00 0.00 C ATOM 44 OD1 ASP A 3 -11.354 -1.633 -2.476 1.00 0.00 O ATOM 45 OD2 ASP A 3 -9.994 -2.351 -4.091 1.00 0.00 O ATOM 46 H ASP A 3 -11.114 -1.284 -0.662 1.00 0.00 H ATOM 47 HA ASP A 3 -8.486 -2.425 0.048 1.00 0.00 H ATOM 48 HB3 ASP A 3 -9.869 -3.755 -1.500 1.00 0.00 H ATOM 49 N ALA A 4 -7.091 -0.622 -1.147 1.00 0.00 N ATOM 50 CA ALA A 4 -6.321 0.601 -1.311 1.00 0.00 C ATOM 51 C ALA A 4 -4.852 0.279 -1.533 1.00 0.00 C ATOM 52 O ALA A 4 -4.334 -0.671 -0.948 1.00 0.00 O ATOM 53 CB ALA A 4 -6.440 1.459 -0.047 1.00 0.00 C ATOM 54 H ALA A 4 -6.587 -1.488 -0.983 1.00 0.00 H ATOM 55 HA ALA A 4 -6.704 1.156 -2.169 1.00 0.00 H ATOM 56 HB1 ALA A 4 -6.192 0.857 0.828 1.00 0.00 H ATOM 57 HB2 ALA A 4 -5.738 2.290 -0.111 1.00 0.00 H ATOM 58 HB3 ALA A 4 -7.451 1.849 0.059 1.00 0.00 H ATOM 59 N TYR A 5 -4.167 1.121 -2.311 1.00 0.00 N ATOM 60 CA TYR A 5 -2.715 1.145 -2.321 1.00 0.00 C ATOM 61 C TYR A 5 -2.304 1.846 -1.036 1.00 0.00 C ATOM 62 O TYR A 5 -2.603 3.028 -0.884 1.00 0.00 O ATOM 63 CB TYR A 5 -2.191 1.914 -3.540 1.00 0.00 C ATOM 64 CG TYR A 5 -2.187 1.139 -4.844 1.00 0.00 C ATOM 65 CD1 TYR A 5 -1.297 0.063 -5.010 1.00 0.00 C ATOM 66 CD2 TYR A 5 -3.015 1.526 -5.915 1.00 0.00 C ATOM 67 CE1 TYR A 5 -1.213 -0.605 -6.243 1.00 0.00 C ATOM 68 CE2 TYR A 5 -2.910 0.876 -7.158 1.00 0.00 C ATOM 69 CZ TYR A 5 -2.013 -0.192 -7.321 1.00 0.00 C ATOM 70 OH TYR A 5 -1.909 -0.824 -8.527 1.00 0.00 O ATOM 71 H TYR A 5 -4.638 1.946 -2.653 1.00 0.00 H ATOM 72 HA TYR A 5 -2.312 0.138 -2.341 1.00 0.00 H ATOM 73 HB3 TYR A 5 -1.155 2.184 -3.333 1.00 0.00 H ATOM 74 HD1 TYR A 5 -0.676 -0.256 -4.184 1.00 0.00 H ATOM 75 HD2 TYR A 5 -3.695 2.359 -5.807 1.00 0.00 H ATOM 76 HE1 TYR A 5 -0.479 -1.384 -6.371 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.525 1.200 -7.984 1.00 0.00 H ATOM 78 HH TYR A 5 -1.546 -1.707 -8.428 1.00 0.00 H ATOM 79 N ILE A 6 -1.673 1.147 -0.093 1.00 0.00 N ATOM 80 CA ILE A 6 -1.255 1.794 1.136 1.00 0.00 C ATOM 81 C ILE A 6 0.027 2.590 0.896 1.00 0.00 C ATOM 82 O ILE A 6 0.877 2.187 0.101 1.00 0.00 O ATOM 83 CB ILE A 6 -1.111 0.750 2.248 1.00 0.00 C ATOM 84 CG1 ILE A 6 -1.039 1.465 3.602 1.00 0.00 C ATOM 85 CG2 ILE A 6 0.090 -0.181 2.033 1.00 0.00 C ATOM 86 CD1 ILE A 6 -1.088 0.449 4.731 1.00 0.00 C ATOM 87 H ILE A 6 -1.414 0.176 -0.240 1.00 0.00 H ATOM 88 HA ILE A 6 -2.046 2.482 1.442 1.00 0.00 H ATOM 89 HB ILE A 6 -2.019 0.145 2.235 1.00 0.00 H ATOM 90 HG13 ILE A 6 -1.897 2.129 3.707 1.00 0.00 H ATOM 91 HG21 ILE A 6 0.046 -1.019 2.729 1.00 0.00 H ATOM 92 HG22 ILE A 6 0.073 -0.581 1.023 1.00 0.00 H ATOM 93 HG23 ILE A 6 1.026 0.354 2.180 1.00 0.00 H ATOM 94 HD11 ILE A 6 -1.864 -0.284 4.518 1.00 0.00 H ATOM 95 HD12 ILE A 6 -0.128 -0.050 4.810 1.00 0.00 H ATOM 96 HD13 ILE A 6 -1.310 0.969 5.659 1.00 0.00 H ATOM 97 N ALA A 7 0.177 3.714 1.598 1.00 0.00 N ATOM 98 CA ALA A 7 1.417 4.482 1.604 1.00 0.00 C ATOM 99 C ALA A 7 1.583 5.216 2.930 1.00 0.00 C ATOM 100 O ALA A 7 0.634 5.291 3.708 1.00 0.00 O ATOM 101 CB ALA A 7 1.430 5.449 0.423 1.00 0.00 C ATOM 102 H ALA A 7 -0.574 4.010 2.216 1.00 0.00 H ATOM 103 HA ALA A 7 2.265 3.801 1.506 1.00 0.00 H ATOM 104 HB1 ALA A 7 2.311 6.086 0.468 1.00 0.00 H ATOM 105 HB2 ALA A 7 1.462 4.864 -0.494 1.00 0.00 H ATOM 106 HB3 ALA A 7 0.534 6.073 0.437 1.00 0.00 H ATOM 107 N GLN A 8 2.791 5.729 3.185 1.00 0.00 N ATOM 108 CA GLN A 8 3.155 6.410 4.416 1.00 0.00 C ATOM 109 C GLN A 8 3.438 7.890 4.136 1.00 0.00 C ATOM 110 O GLN A 8 3.155 8.393 3.047 1.00 0.00 O ATOM 111 CB GLN A 8 4.370 5.678 5.009 1.00 0.00 C ATOM 112 CG GLN A 8 5.661 5.947 4.221 1.00 0.00 C ATOM 113 CD GLN A 8 6.522 4.697 4.083 1.00 0.00 C ATOM 114 OE1 GLN A 8 7.259 4.331 4.992 1.00 0.00 O ATOM 115 NE2 GLN A 8 6.437 4.032 2.937 1.00 0.00 N ATOM 116 H GLN A 8 3.527 5.650 2.493 1.00 0.00 H ATOM 117 HA GLN A 8 2.342 6.351 5.142 1.00 0.00 H ATOM 118 HB3 GLN A 8 4.154 4.610 4.997 1.00 0.00 H ATOM 119 HG3 GLN A 8 6.229 6.712 4.737 1.00 0.00 H ATOM 120 HE21 GLN A 8 5.853 4.384 2.187 1.00 0.00 H ATOM 121 HE22 GLN A 8 7.016 3.219 2.797 1.00 0.00 H ATOM 122 N ASN A 9 4.051 8.567 5.110 1.00 0.00 N ATOM 123 CA ASN A 9 4.637 9.892 4.956 1.00 0.00 C ATOM 124 C ASN A 9 5.631 9.891 3.782 1.00 0.00 C ATOM 125 O ASN A 9 6.665 9.239 3.876 1.00 0.00 O ATOM 126 CB ASN A 9 5.341 10.309 6.258 1.00 0.00 C ATOM 127 CG ASN A 9 6.357 9.279 6.755 1.00 0.00 C ATOM 128 OD1 ASN A 9 5.981 8.155 7.073 1.00 0.00 O ATOM 129 ND2 ASN A 9 7.634 9.643 6.844 1.00 0.00 N ATOM 130 H ASN A 9 4.314 8.060 5.949 1.00 0.00 H ATOM 131 HA ASN A 9 3.838 10.614 4.827 1.00 0.00 H ATOM 132 HB3 ASN A 9 4.588 10.432 7.038 1.00 0.00 H ATOM 133 HD21 ASN A 9 7.932 10.558 6.546 1.00 0.00 H ATOM 134 HD22 ASN A 9 8.302 8.956 7.154 1.00 0.00 H ATOM 135 N TYR A 10 5.387 10.591 2.670 1.00 0.00 N ATOM 136 CA TYR A 10 4.170 11.274 2.257 1.00 0.00 C ATOM 137 C TYR A 10 3.817 10.777 0.860 1.00 0.00 C ATOM 138 O TYR A 10 4.456 11.172 -0.109 1.00 0.00 O ATOM 139 CB TYR A 10 4.402 12.789 2.260 1.00 0.00 C ATOM 140 CG TYR A 10 3.117 13.583 2.359 1.00 0.00 C ATOM 141 CD1 TYR A 10 2.352 13.840 1.206 1.00 0.00 C ATOM 142 CD2 TYR A 10 2.629 13.970 3.622 1.00 0.00 C ATOM 143 CE1 TYR A 10 1.115 14.497 1.313 1.00 0.00 C ATOM 144 CE2 TYR A 10 1.391 14.624 3.727 1.00 0.00 C ATOM 145 CZ TYR A 10 0.635 14.890 2.575 1.00 0.00 C ATOM 146 OH TYR A 10 -0.571 15.515 2.690 1.00 0.00 O ATOM 147 H TYR A 10 6.161 10.650 2.019 1.00 0.00 H ATOM 148 HA TYR A 10 3.323 11.051 2.901 1.00 0.00 H ATOM 149 HB3 TYR A 10 4.930 13.089 1.357 1.00 0.00 H ATOM 150 HD1 TYR A 10 2.712 13.532 0.234 1.00 0.00 H ATOM 151 HD2 TYR A 10 3.196 13.751 4.515 1.00 0.00 H ATOM 152 HE1 TYR A 10 0.537 14.693 0.422 1.00 0.00 H ATOM 153 HE2 TYR A 10 1.016 14.919 4.696 1.00 0.00 H ATOM 154 HH TYR A 10 -1.011 15.650 1.849 1.00 0.00 H ATOM 155 N ASN A 11 2.832 9.885 0.757 1.00 0.00 N ATOM 156 CA ASN A 11 2.408 9.248 -0.488 1.00 0.00 C ATOM 157 C ASN A 11 3.474 8.277 -1.000 1.00 0.00 C ATOM 158 O ASN A 11 3.465 7.900 -2.174 1.00 0.00 O ATOM 159 CB ASN A 11 2.079 10.288 -1.582 1.00 0.00 C ATOM 160 CG ASN A 11 0.990 9.801 -2.539 1.00 0.00 C ATOM 161 OD1 ASN A 11 0.086 9.071 -2.157 1.00 0.00 O ATOM 162 ND2 ASN A 11 1.050 10.183 -3.808 1.00 0.00 N ATOM 163 H ASN A 11 2.476 9.498 1.628 1.00 0.00 H ATOM 164 HA ASN A 11 1.519 8.672 -0.233 1.00 0.00 H ATOM 165 HB3 ASN A 11 2.977 10.472 -2.166 1.00 0.00 H ATOM 166 HD21 ASN A 11 1.805 10.782 -4.116 1.00 0.00 H ATOM 167 HD22 ASN A 11 0.344 9.861 -4.463 1.00 0.00 H ATOM 168 N CYS A 12 4.432 7.902 -0.153 1.00 0.00 N ATOM 169 CA CYS A 12 5.555 7.069 -0.551 1.00 0.00 C ATOM 170 C CYS A 12 5.236 5.651 -0.089 1.00 0.00 C ATOM 171 O CYS A 12 4.843 5.438 1.058 1.00 0.00 O ATOM 172 CB CYS A 12 6.859 7.577 0.068 1.00 0.00 C ATOM 173 SG CYS A 12 7.267 9.338 -0.145 1.00 0.00 S ATOM 174 H CYS A 12 4.372 8.183 0.816 1.00 0.00 H ATOM 175 HA CYS A 12 5.688 7.088 -1.633 1.00 0.00 H ATOM 176 HB3 CYS A 12 7.686 6.996 -0.340 1.00 0.00 H ATOM 177 N VAL A 13 5.357 4.681 -0.988 1.00 0.00 N ATOM 178 CA VAL A 13 5.076 3.293 -0.675 1.00 0.00 C ATOM 179 C VAL A 13 6.291 2.708 0.038 1.00 0.00 C ATOM 180 O VAL A 13 7.364 3.307 0.073 1.00 0.00 O ATOM 181 CB VAL A 13 4.719 2.512 -1.952 1.00 0.00 C ATOM 182 CG1 VAL A 13 4.015 1.192 -1.624 1.00 0.00 C ATOM 183 CG2 VAL A 13 3.779 3.320 -2.858 1.00 0.00 C ATOM 184 H VAL A 13 5.755 4.883 -1.888 1.00 0.00 H ATOM 185 HA VAL A 13 4.218 3.258 -0.002 1.00 0.00 H ATOM 186 HB VAL A 13 5.639 2.273 -2.480 1.00 0.00 H ATOM 187 HG11 VAL A 13 4.739 0.440 -1.317 1.00 0.00 H ATOM 188 HG12 VAL A 13 3.273 1.344 -0.841 1.00 0.00 H ATOM 189 HG13 VAL A 13 3.511 0.823 -2.511 1.00 0.00 H ATOM 190 HG21 VAL A 13 3.509 2.735 -3.735 1.00 0.00 H ATOM 191 HG22 VAL A 13 2.880 3.554 -2.291 1.00 0.00 H ATOM 192 HG23 VAL A 13 4.244 4.240 -3.210 1.00 0.00 H ATOM 193 N TYR A 14 6.103 1.534 0.626 1.00 0.00 N ATOM 194 CA TYR A 14 7.160 0.783 1.275 1.00 0.00 C ATOM 195 C TYR A 14 7.931 0.006 0.207 1.00 0.00 C ATOM 196 O TYR A 14 7.411 -0.228 -0.883 1.00 0.00 O ATOM 197 CB TYR A 14 6.537 -0.158 2.312 1.00 0.00 C ATOM 198 CG TYR A 14 5.635 0.543 3.311 1.00 0.00 C ATOM 199 CD1 TYR A 14 6.176 1.091 4.490 1.00 0.00 C ATOM 200 CD2 TYR A 14 4.256 0.671 3.053 1.00 0.00 C ATOM 201 CE1 TYR A 14 5.334 1.711 5.428 1.00 0.00 C ATOM 202 CE2 TYR A 14 3.423 1.326 3.976 1.00 0.00 C ATOM 203 CZ TYR A 14 3.957 1.820 5.177 1.00 0.00 C ATOM 204 OH TYR A 14 3.142 2.383 6.113 1.00 0.00 O ATOM 205 H TYR A 14 5.228 1.073 0.446 1.00 0.00 H ATOM 206 HA TYR A 14 7.828 1.480 1.786 1.00 0.00 H ATOM 207 HB3 TYR A 14 7.338 -0.665 2.852 1.00 0.00 H ATOM 208 HD1 TYR A 14 7.236 1.024 4.687 1.00 0.00 H ATOM 209 HD2 TYR A 14 3.829 0.256 2.152 1.00 0.00 H ATOM 210 HE1 TYR A 14 5.749 2.118 6.339 1.00 0.00 H ATOM 211 HE2 TYR A 14 2.363 1.397 3.784 1.00 0.00 H ATOM 212 HH TYR A 14 2.216 2.407 5.859 1.00 0.00 H ATOM 213 N HIS A 15 9.155 -0.424 0.526 1.00 0.00 N ATOM 214 CA HIS A 15 9.971 -1.226 -0.382 1.00 0.00 C ATOM 215 C HIS A 15 9.241 -2.507 -0.801 1.00 0.00 C ATOM 216 O HIS A 15 9.386 -2.968 -1.932 1.00 0.00 O ATOM 217 CB HIS A 15 11.306 -1.573 0.290 1.00 0.00 C ATOM 218 CG HIS A 15 12.074 -0.374 0.790 1.00 0.00 C ATOM 219 ND1 HIS A 15 12.655 -0.248 2.033 1.00 0.00 N ATOM 220 CD2 HIS A 15 12.317 0.785 0.100 1.00 0.00 C ATOM 221 CE1 HIS A 15 13.232 0.966 2.088 1.00 0.00 C ATOM 222 NE2 HIS A 15 13.051 1.631 0.936 1.00 0.00 N ATOM 223 H HIS A 15 9.542 -0.176 1.424 1.00 0.00 H ATOM 224 HA HIS A 15 10.169 -0.642 -1.282 1.00 0.00 H ATOM 225 HB3 HIS A 15 11.931 -2.104 -0.430 1.00 0.00 H ATOM 226 HD1 HIS A 15 12.661 -0.941 2.767 1.00 0.00 H ATOM 227 HD2 HIS A 15 11.997 1.009 -0.906 1.00 0.00 H ATOM 228 HE1 HIS A 15 13.770 1.352 2.941 1.00 0.00 H ATOM 229 N CYS A 16 8.470 -3.079 0.129 1.00 0.00 N ATOM 230 CA CYS A 16 7.789 -4.355 -0.046 1.00 0.00 C ATOM 231 C CYS A 16 8.831 -5.465 -0.260 1.00 0.00 C ATOM 232 O CYS A 16 9.984 -5.290 0.131 1.00 0.00 O ATOM 233 CB CYS A 16 6.721 -4.243 -1.142 1.00 0.00 C ATOM 234 SG CYS A 16 5.385 -5.452 -1.041 1.00 0.00 S ATOM 235 H CYS A 16 8.443 -2.654 1.042 1.00 0.00 H ATOM 236 HA CYS A 16 7.270 -4.558 0.887 1.00 0.00 H ATOM 237 HB3 CYS A 16 7.188 -4.331 -2.118 1.00 0.00 H ATOM 238 N ALA A 17 8.455 -6.604 -0.851 1.00 0.00 N ATOM 239 CA ALA A 17 9.344 -7.727 -1.124 1.00 0.00 C ATOM 240 C ALA A 17 8.568 -8.806 -1.873 1.00 0.00 C ATOM 241 O ALA A 17 9.031 -9.289 -2.909 1.00 0.00 O ATOM 242 CB ALA A 17 9.923 -8.314 0.172 1.00 0.00 C ATOM 243 H ALA A 17 7.520 -6.684 -1.216 1.00 0.00 H ATOM 244 HA ALA A 17 10.168 -7.384 -1.754 1.00 0.00 H ATOM 245 HB1 ALA A 17 10.487 -9.218 -0.062 1.00 0.00 H ATOM 246 HB2 ALA A 17 10.601 -7.612 0.657 1.00 0.00 H ATOM 247 HB3 ALA A 17 9.122 -8.570 0.865 1.00 0.00 H ATOM 248 N ARG A 18 7.420 -9.195 -1.296 1.00 0.00 N ATOM 249 CA ARG A 18 6.479 -10.228 -1.725 1.00 0.00 C ATOM 250 C ARG A 18 5.073 -9.745 -1.378 1.00 0.00 C ATOM 251 O ARG A 18 4.897 -8.940 -0.461 1.00 0.00 O ATOM 252 CB ARG A 18 6.737 -11.549 -0.953 1.00 0.00 C ATOM 253 CG ARG A 18 7.480 -12.654 -1.719 1.00 0.00 C ATOM 254 CD ARG A 18 8.682 -12.038 -2.420 1.00 0.00 C ATOM 255 NE ARG A 18 9.643 -12.974 -3.005 1.00 0.00 N ATOM 256 CZ ARG A 18 10.666 -12.515 -3.748 1.00 0.00 C ATOM 257 NH1 ARG A 18 10.793 -11.196 -3.963 1.00 0.00 N ATOM 258 NH2 ARG A 18 11.552 -13.373 -4.268 1.00 0.00 N ATOM 259 H ARG A 18 7.127 -8.692 -0.469 1.00 0.00 H ATOM 260 HA ARG A 18 6.508 -10.365 -2.806 1.00 0.00 H ATOM 261 HB3 ARG A 18 5.785 -11.989 -0.649 1.00 0.00 H ATOM 262 HG3 ARG A 18 6.809 -13.103 -2.455 1.00 0.00 H ATOM 263 HD3 ARG A 18 9.215 -11.421 -1.696 1.00 0.00 H ATOM 264 HE ARG A 18 9.516 -13.961 -2.833 1.00 0.00 H ATOM 265 HH11 ARG A 18 10.110 -10.535 -3.578 1.00 0.00 H ATOM 266 HH12 ARG A 18 11.542 -10.815 -4.522 1.00 0.00 H ATOM 267 HH21 ARG A 18 11.458 -14.366 -4.108 1.00 0.00 H ATOM 268 HH22 ARG A 18 12.327 -13.049 -4.827 1.00 0.00 H ATOM 269 N ASP A 19 4.071 -10.307 -2.051 1.00 0.00 N ATOM 270 CA ASP A 19 2.670 -10.165 -1.698 1.00 0.00 C ATOM 271 C ASP A 19 2.454 -10.447 -0.218 1.00 0.00 C ATOM 272 O ASP A 19 1.810 -9.659 0.462 1.00 0.00 O ATOM 273 CB ASP A 19 1.845 -11.100 -2.580 1.00 0.00 C ATOM 274 CG ASP A 19 2.078 -10.723 -4.028 1.00 0.00 C ATOM 275 OD1 ASP A 19 3.129 -11.165 -4.539 1.00 0.00 O ATOM 276 OD2 ASP A 19 1.272 -9.911 -4.531 1.00 0.00 O ATOM 277 H ASP A 19 4.249 -10.860 -2.888 1.00 0.00 H ATOM 278 HA ASP A 19 2.364 -9.139 -1.898 1.00 0.00 H ATOM 279 HB3 ASP A 19 0.787 -11.005 -2.343 1.00 0.00 H ATOM 280 N ALA A 20 3.034 -11.536 0.291 1.00 0.00 N ATOM 281 CA ALA A 20 3.021 -11.861 1.713 1.00 0.00 C ATOM 282 C ALA A 20 3.553 -10.703 2.564 1.00 0.00 C ATOM 283 O ALA A 20 2.953 -10.370 3.579 1.00 0.00 O ATOM 284 CB ALA A 20 3.835 -13.134 1.957 1.00 0.00 C ATOM 285 H ALA A 20 3.509 -12.154 -0.348 1.00 0.00 H ATOM 286 HA ALA A 20 1.987 -12.053 2.020 1.00 0.00 H ATOM 287 HB1 ALA A 20 3.418 -13.959 1.377 1.00 0.00 H ATOM 288 HB2 ALA A 20 4.875 -12.980 1.669 1.00 0.00 H ATOM 289 HB3 ALA A 20 3.793 -13.392 3.016 1.00 0.00 H ATOM 290 N TYR A 21 4.660 -10.065 2.160 1.00 0.00 N ATOM 291 CA TYR A 21 5.198 -8.925 2.901 1.00 0.00 C ATOM 292 C TYR A 21 4.149 -7.816 2.975 1.00 0.00 C ATOM 293 O TYR A 21 3.891 -7.262 4.040 1.00 0.00 O ATOM 294 CB TYR A 21 6.501 -8.419 2.263 1.00 0.00 C ATOM 295 CG TYR A 21 7.224 -7.349 3.061 1.00 0.00 C ATOM 296 CD1 TYR A 21 6.750 -6.022 3.061 1.00 0.00 C ATOM 297 CD2 TYR A 21 8.403 -7.664 3.764 1.00 0.00 C ATOM 298 CE1 TYR A 21 7.444 -5.020 3.761 1.00 0.00 C ATOM 299 CE2 TYR A 21 9.105 -6.657 4.449 1.00 0.00 C ATOM 300 CZ TYR A 21 8.622 -5.339 4.456 1.00 0.00 C ATOM 301 OH TYR A 21 9.302 -4.372 5.132 1.00 0.00 O ATOM 302 H TYR A 21 5.069 -10.302 1.266 1.00 0.00 H ATOM 303 HA TYR A 21 5.427 -9.256 3.917 1.00 0.00 H ATOM 304 HB3 TYR A 21 6.285 -7.991 1.288 1.00 0.00 H ATOM 305 HD1 TYR A 21 5.860 -5.757 2.510 1.00 0.00 H ATOM 306 HD2 TYR A 21 8.777 -8.677 3.777 1.00 0.00 H ATOM 307 HE1 TYR A 21 7.062 -4.010 3.761 1.00 0.00 H ATOM 308 HE2 TYR A 21 10.011 -6.901 4.985 1.00 0.00 H ATOM 309 HH TYR A 21 8.851 -3.525 5.138 1.00 0.00 H ATOM 310 N CYS A 22 3.534 -7.483 1.837 1.00 0.00 N ATOM 311 CA CYS A 22 2.455 -6.501 1.821 1.00 0.00 C ATOM 312 C CYS A 22 1.299 -6.954 2.707 1.00 0.00 C ATOM 313 O CYS A 22 0.802 -6.169 3.500 1.00 0.00 O ATOM 314 CB CYS A 22 1.984 -6.263 0.387 1.00 0.00 C ATOM 315 SG CYS A 22 0.468 -5.311 0.175 1.00 0.00 S ATOM 316 H CYS A 22 3.784 -7.981 0.987 1.00 0.00 H ATOM 317 HA CYS A 22 2.832 -5.570 2.252 1.00 0.00 H ATOM 318 HB3 CYS A 22 1.804 -7.224 -0.089 1.00 0.00 H ATOM 319 N ASN A 23 0.896 -8.221 2.619 1.00 0.00 N ATOM 320 CA ASN A 23 -0.117 -8.826 3.475 1.00 0.00 C ATOM 321 C ASN A 23 0.217 -8.604 4.953 1.00 0.00 C ATOM 322 O ASN A 23 -0.652 -8.188 5.721 1.00 0.00 O ATOM 323 CB ASN A 23 -0.333 -10.306 3.089 1.00 0.00 C ATOM 324 CG ASN A 23 -0.186 -11.324 4.221 1.00 0.00 C ATOM 325 OD1 ASN A 23 0.614 -12.248 4.135 1.00 0.00 O ATOM 326 ND2 ASN A 23 -0.983 -11.212 5.276 1.00 0.00 N ATOM 327 H ASN A 23 1.370 -8.813 1.950 1.00 0.00 H ATOM 328 HA ASN A 23 -1.051 -8.300 3.279 1.00 0.00 H ATOM 329 HB3 ASN A 23 0.363 -10.584 2.304 1.00 0.00 H ATOM 330 HD21 ASN A 23 -1.616 -10.434 5.382 1.00 0.00 H ATOM 331 HD22 ASN A 23 -0.870 -11.896 6.008 1.00 0.00 H ATOM 332 N GLU A 24 1.463 -8.863 5.357 1.00 0.00 N ATOM 333 CA GLU A 24 1.909 -8.620 6.709 1.00 0.00 C ATOM 334 C GLU A 24 1.696 -7.147 7.047 1.00 0.00 C ATOM 335 O GLU A 24 1.009 -6.839 8.017 1.00 0.00 O ATOM 336 CB GLU A 24 3.373 -9.055 6.866 1.00 0.00 C ATOM 337 CG GLU A 24 3.862 -8.670 8.261 1.00 0.00 C ATOM 338 CD GLU A 24 5.239 -9.210 8.607 1.00 0.00 C ATOM 339 OE1 GLU A 24 5.877 -9.823 7.729 1.00 0.00 O ATOM 340 OE2 GLU A 24 5.616 -8.963 9.775 1.00 0.00 O ATOM 341 H GLU A 24 2.146 -9.220 4.704 1.00 0.00 H ATOM 342 HA GLU A 24 1.298 -9.223 7.385 1.00 0.00 H ATOM 343 HB3 GLU A 24 4.018 -8.577 6.130 1.00 0.00 H ATOM 344 HG3 GLU A 24 3.141 -9.050 8.979 1.00 0.00 H ATOM 345 N LEU A 25 2.260 -6.236 6.255 1.00 0.00 N ATOM 346 CA LEU A 25 2.176 -4.803 6.505 1.00 0.00 C ATOM 347 C LEU A 25 0.718 -4.362 6.681 1.00 0.00 C ATOM 348 O LEU A 25 0.390 -3.600 7.590 1.00 0.00 O ATOM 349 CB LEU A 25 2.877 -4.063 5.355 1.00 0.00 C ATOM 350 CG LEU A 25 3.151 -2.594 5.710 1.00 0.00 C ATOM 351 CD1 LEU A 25 4.531 -2.175 5.195 1.00 0.00 C ATOM 352 CD2 LEU A 25 2.079 -1.683 5.107 1.00 0.00 C ATOM 353 H LEU A 25 2.780 -6.564 5.449 1.00 0.00 H ATOM 354 HA LEU A 25 2.705 -4.597 7.439 1.00 0.00 H ATOM 355 HB3 LEU A 25 2.281 -4.120 4.443 1.00 0.00 H ATOM 356 HG LEU A 25 3.152 -2.467 6.793 1.00 0.00 H ATOM 357 HD11 LEU A 25 4.722 -1.144 5.489 1.00 0.00 H ATOM 358 HD12 LEU A 25 5.301 -2.807 5.635 1.00 0.00 H ATOM 359 HD13 LEU A 25 4.571 -2.260 4.108 1.00 0.00 H ATOM 360 HD21 LEU A 25 1.085 -2.017 5.399 1.00 0.00 H ATOM 361 HD22 LEU A 25 2.224 -0.666 5.470 1.00 0.00 H ATOM 362 HD23 LEU A 25 2.149 -1.690 4.019 1.00 0.00 H ATOM 363 N CYS A 26 -0.164 -4.869 5.825 1.00 0.00 N ATOM 364 CA CYS A 26 -1.593 -4.622 5.855 1.00 0.00 C ATOM 365 C CYS A 26 -2.149 -5.054 7.209 1.00 0.00 C ATOM 366 O CYS A 26 -2.735 -4.232 7.907 1.00 0.00 O ATOM 367 CB CYS A 26 -2.269 -5.325 4.669 1.00 0.00 C ATOM 368 SG CYS A 26 -1.823 -4.651 3.048 1.00 0.00 S ATOM 369 H CYS A 26 0.185 -5.502 5.123 1.00 0.00 H ATOM 370 HA CYS A 26 -1.759 -3.549 5.748 1.00 0.00 H ATOM 371 HB3 CYS A 26 -3.349 -5.272 4.754 1.00 0.00 H ATOM 372 N THR A 27 -1.921 -6.300 7.636 1.00 0.00 N ATOM 373 CA THR A 27 -2.399 -6.759 8.943 1.00 0.00 C ATOM 374 C THR A 27 -1.853 -5.888 10.079 1.00 0.00 C ATOM 375 O THR A 27 -2.588 -5.533 10.995 1.00 0.00 O ATOM 376 CB THR A 27 -2.127 -8.258 9.151 1.00 0.00 C ATOM 377 OG1 THR A 27 -0.754 -8.569 9.074 1.00 0.00 O ATOM 378 CG2 THR A 27 -2.902 -9.113 8.142 1.00 0.00 C ATOM 379 H THR A 27 -1.416 -6.942 7.035 1.00 0.00 H ATOM 380 HA THR A 27 -3.477 -6.629 8.984 1.00 0.00 H ATOM 381 HB THR A 27 -2.466 -8.536 10.149 1.00 0.00 H ATOM 382 HG1 THR A 27 -0.332 -8.016 8.408 1.00 0.00 H ATOM 383 HG21 THR A 27 -3.972 -8.970 8.291 1.00 0.00 H ATOM 384 HG22 THR A 27 -2.653 -8.842 7.119 1.00 0.00 H ATOM 385 HG23 THR A 27 -2.666 -10.166 8.298 1.00 0.00 H ATOM 386 N LYS A 28 -0.585 -5.489 9.985 1.00 0.00 N ATOM 387 CA LYS A 28 0.073 -4.577 10.900 1.00 0.00 C ATOM 388 C LYS A 28 -0.634 -3.214 10.925 1.00 0.00 C ATOM 389 O LYS A 28 -0.725 -2.594 11.981 1.00 0.00 O ATOM 390 CB LYS A 28 1.553 -4.479 10.485 1.00 0.00 C ATOM 391 CG LYS A 28 2.489 -5.302 11.382 1.00 0.00 C ATOM 392 CD LYS A 28 2.229 -6.810 11.225 1.00 0.00 C ATOM 393 CE LYS A 28 3.132 -7.677 12.115 1.00 0.00 C ATOM 394 NZ LYS A 28 4.553 -7.645 11.707 1.00 0.00 N ATOM 395 H LYS A 28 -0.046 -5.772 9.181 1.00 0.00 H ATOM 396 HA LYS A 28 0.005 -4.985 11.910 1.00 0.00 H ATOM 397 HB3 LYS A 28 1.860 -3.440 10.479 1.00 0.00 H ATOM 398 HG3 LYS A 28 2.349 -4.995 12.420 1.00 0.00 H ATOM 399 HD3 LYS A 28 2.354 -7.097 10.181 1.00 0.00 H ATOM 400 HE3 LYS A 28 2.787 -8.711 12.053 1.00 0.00 H ATOM 401 HZ1 LYS A 28 5.116 -8.211 12.325 1.00 0.00 H ATOM 402 HZ2 LYS A 28 4.690 -8.063 10.786 1.00 0.00 H ATOM 403 HZ3 LYS A 28 4.924 -6.710 11.685 1.00 0.00 H ATOM 404 N ASN A 29 -1.141 -2.746 9.779 1.00 0.00 N ATOM 405 CA ASN A 29 -1.892 -1.493 9.687 1.00 0.00 C ATOM 406 C ASN A 29 -3.364 -1.684 10.069 1.00 0.00 C ATOM 407 O ASN A 29 -4.036 -0.714 10.409 1.00 0.00 O ATOM 408 CB ASN A 29 -1.756 -0.876 8.287 1.00 0.00 C ATOM 409 CG ASN A 29 -0.437 -0.125 8.130 1.00 0.00 C ATOM 410 OD1 ASN A 29 -0.408 1.101 8.129 1.00 0.00 O ATOM 411 ND2 ASN A 29 0.672 -0.843 7.988 1.00 0.00 N ATOM 412 H ASN A 29 -1.046 -3.316 8.941 1.00 0.00 H ATOM 413 HA ASN A 29 -1.482 -0.773 10.398 1.00 0.00 H ATOM 414 HB3 ASN A 29 -2.560 -0.151 8.146 1.00 0.00 H ATOM 415 HD21 ASN A 29 0.617 -1.858 7.980 1.00 0.00 H ATOM 416 HD22 ASN A 29 1.554 -0.365 7.899 1.00 0.00 H ATOM 417 N GLY A 30 -3.867 -2.921 10.014 1.00 0.00 N ATOM 418 CA GLY A 30 -5.207 -3.296 10.443 1.00 0.00 C ATOM 419 C GLY A 30 -6.122 -3.615 9.261 1.00 0.00 C ATOM 420 O GLY A 30 -7.298 -3.262 9.285 1.00 0.00 O ATOM 421 H GLY A 30 -3.267 -3.654 9.653 1.00 0.00 H ATOM 422 HA2 GLY A 30 -5.126 -4.191 11.059 1.00 0.00 H ATOM 423 HA3 GLY A 30 -5.661 -2.510 11.048 1.00 0.00 H ATOM 424 N ALA A 31 -5.590 -4.301 8.244 1.00 0.00 N ATOM 425 CA ALA A 31 -6.325 -4.824 7.101 1.00 0.00 C ATOM 426 C ALA A 31 -6.035 -6.312 6.950 1.00 0.00 C ATOM 427 O ALA A 31 -4.884 -6.723 7.041 1.00 0.00 O ATOM 428 CB ALA A 31 -5.862 -4.114 5.837 1.00 0.00 C ATOM 429 H ALA A 31 -4.602 -4.511 8.275 1.00 0.00 H ATOM 430 HA ALA A 31 -7.398 -4.678 7.232 1.00 0.00 H ATOM 431 HB1 ALA A 31 -6.216 -3.094 5.849 1.00 0.00 H ATOM 432 HB2 ALA A 31 -4.778 -4.095 5.801 1.00 0.00 H ATOM 433 HB3 ALA A 31 -6.256 -4.644 4.969 1.00 0.00 H ATOM 434 N LYS A 32 -7.063 -7.120 6.693 1.00 0.00 N ATOM 435 CA LYS A 32 -6.951 -8.569 6.779 1.00 0.00 C ATOM 436 C LYS A 32 -5.949 -9.152 5.776 1.00 0.00 C ATOM 437 O LYS A 32 -5.369 -10.200 6.045 1.00 0.00 O ATOM 438 CB LYS A 32 -8.334 -9.238 6.702 1.00 0.00 C ATOM 439 CG LYS A 32 -8.949 -9.216 5.296 1.00 0.00 C ATOM 440 CD LYS A 32 -10.373 -9.795 5.260 1.00 0.00 C ATOM 441 CE LYS A 32 -11.482 -8.729 5.271 1.00 0.00 C ATOM 442 NZ LYS A 32 -11.544 -7.949 6.524 1.00 0.00 N ATOM 443 H LYS A 32 -7.987 -6.695 6.597 1.00 0.00 H ATOM 444 HA LYS A 32 -6.562 -8.791 7.775 1.00 0.00 H ATOM 445 HB3 LYS A 32 -8.995 -8.753 7.419 1.00 0.00 H ATOM 446 HG3 LYS A 32 -8.330 -9.849 4.661 1.00 0.00 H ATOM 447 HD3 LYS A 32 -10.510 -10.518 6.066 1.00 0.00 H ATOM 448 HE3 LYS A 32 -12.449 -9.203 5.102 1.00 0.00 H ATOM 449 HZ1 LYS A 32 -12.013 -8.416 7.283 1.00 0.00 H ATOM 450 HZ2 LYS A 32 -10.613 -7.642 6.811 1.00 0.00 H ATOM 451 HZ3 LYS A 32 -11.973 -7.041 6.318 1.00 0.00 H ATOM 452 N SER A 33 -5.755 -8.520 4.609 1.00 0.00 N ATOM 453 CA SER A 33 -4.800 -9.020 3.631 1.00 0.00 C ATOM 454 C SER A 33 -4.385 -7.906 2.675 1.00 0.00 C ATOM 455 O SER A 33 -4.960 -6.815 2.694 1.00 0.00 O ATOM 456 CB SER A 33 -5.408 -10.212 2.876 1.00 0.00 C ATOM 457 OG SER A 33 -6.591 -9.812 2.214 1.00 0.00 O ATOM 458 H SER A 33 -6.195 -7.628 4.409 1.00 0.00 H ATOM 459 HA SER A 33 -3.898 -9.355 4.149 1.00 0.00 H ATOM 460 HB3 SER A 33 -5.637 -11.017 3.577 1.00 0.00 H ATOM 461 HG SER A 33 -7.168 -9.379 2.846 1.00 0.00 H ATOM 462 N GLY A 34 -3.402 -8.209 1.824 1.00 0.00 N ATOM 463 CA GLY A 34 -2.956 -7.368 0.736 1.00 0.00 C ATOM 464 C GLY A 34 -2.190 -8.229 -0.259 1.00 0.00 C ATOM 465 O GLY A 34 -1.993 -9.417 -0.013 1.00 0.00 O ATOM 466 H GLY A 34 -2.984 -9.130 1.837 1.00 0.00 H ATOM 467 HA2 GLY A 34 -3.823 -6.931 0.248 1.00 0.00 H ATOM 468 HA3 GLY A 34 -2.295 -6.589 1.108 1.00 0.00 H ATOM 469 N SER A 35 -1.780 -7.633 -1.378 1.00 0.00 N ATOM 470 CA SER A 35 -0.896 -8.249 -2.362 1.00 0.00 C ATOM 471 C SER A 35 -0.091 -7.114 -2.992 1.00 0.00 C ATOM 472 O SER A 35 -0.522 -5.965 -2.885 1.00 0.00 O ATOM 473 CB SER A 35 -1.716 -9.059 -3.374 1.00 0.00 C ATOM 474 OG SER A 35 -2.719 -8.260 -3.978 1.00 0.00 O ATOM 475 H SER A 35 -1.934 -6.634 -1.497 1.00 0.00 H ATOM 476 HA SER A 35 -0.198 -8.914 -1.852 1.00 0.00 H ATOM 477 HB3 SER A 35 -2.181 -9.899 -2.854 1.00 0.00 H ATOM 478 HG SER A 35 -2.374 -7.958 -4.829 1.00 0.00 H ATOM 479 N CYS A 36 1.069 -7.394 -3.590 1.00 0.00 N ATOM 480 CA CYS A 36 2.074 -6.376 -3.891 1.00 0.00 C ATOM 481 C CYS A 36 2.429 -6.341 -5.375 1.00 0.00 C ATOM 482 O CYS A 36 3.540 -6.711 -5.752 1.00 0.00 O ATOM 483 CB CYS A 36 3.305 -6.572 -2.997 1.00 0.00 C ATOM 484 SG CYS A 36 4.206 -5.034 -2.708 1.00 0.00 S ATOM 485 H CYS A 36 1.284 -8.367 -3.824 1.00 0.00 H ATOM 486 HA CYS A 36 1.691 -5.394 -3.631 1.00 0.00 H ATOM 487 HB3 CYS A 36 3.979 -7.334 -3.387 1.00 0.00 H ATOM 488 N PRO A 37 1.499 -5.904 -6.240 1.00 0.00 N ATOM 489 CA PRO A 37 1.713 -5.900 -7.673 1.00 0.00 C ATOM 490 C PRO A 37 2.874 -4.982 -8.055 1.00 0.00 C ATOM 491 O PRO A 37 2.741 -3.752 -8.055 1.00 0.00 O ATOM 492 CB PRO A 37 0.387 -5.452 -8.298 1.00 0.00 C ATOM 493 CG PRO A 37 -0.278 -4.649 -7.180 1.00 0.00 C ATOM 494 CD PRO A 37 0.170 -5.398 -5.927 1.00 0.00 C ATOM 495 HA PRO A 37 1.926 -6.916 -8.014 1.00 0.00 H ATOM 496 HB3 PRO A 37 -0.222 -6.332 -8.513 1.00 0.00 H ATOM 497 HG3 PRO A 37 -1.363 -4.610 -7.279 1.00 0.00 H ATOM 498 HD3 PRO A 37 -0.498 -6.240 -5.748 1.00 0.00 H ATOM 499 N TYR A 38 3.997 -5.591 -8.453 1.00 0.00 N ATOM 500 CA TYR A 38 4.927 -4.943 -9.362 1.00 0.00 C ATOM 501 C TYR A 38 4.163 -4.564 -10.623 1.00 0.00 C ATOM 502 O TYR A 38 3.198 -5.218 -11.013 1.00 0.00 O ATOM 503 CB TYR A 38 6.121 -5.827 -9.711 1.00 0.00 C ATOM 504 CG TYR A 38 7.041 -6.144 -8.547 1.00 0.00 C ATOM 505 CD1 TYR A 38 6.741 -7.193 -7.657 1.00 0.00 C ATOM 506 CD2 TYR A 38 8.198 -5.370 -8.348 1.00 0.00 C ATOM 507 CE1 TYR A 38 7.599 -7.464 -6.577 1.00 0.00 C ATOM 508 CE2 TYR A 38 9.068 -5.658 -7.283 1.00 0.00 C ATOM 509 CZ TYR A 38 8.760 -6.697 -6.388 1.00 0.00 C ATOM 510 OH TYR A 38 9.562 -6.935 -5.312 1.00 0.00 O ATOM 511 H TYR A 38 4.057 -6.592 -8.350 1.00 0.00 H ATOM 512 HA TYR A 38 5.319 -4.043 -8.900 1.00 0.00 H ATOM 513 HB3 TYR A 38 6.710 -5.307 -10.469 1.00 0.00 H ATOM 514 HD1 TYR A 38 5.848 -7.785 -7.791 1.00 0.00 H ATOM 515 HD2 TYR A 38 8.418 -4.537 -8.999 1.00 0.00 H ATOM 516 HE1 TYR A 38 7.352 -8.248 -5.875 1.00 0.00 H ATOM 517 HE2 TYR A 38 9.917 -5.013 -7.110 1.00 0.00 H ATOM 518 HH TYR A 38 10.283 -6.304 -5.245 1.00 0.00 H ATOM 519 N LEU A 39 4.588 -3.455 -11.215 1.00 0.00 N ATOM 520 CA LEU A 39 3.881 -2.771 -12.288 1.00 0.00 C ATOM 521 C LEU A 39 2.381 -2.597 -11.991 1.00 0.00 C ATOM 522 O LEU A 39 1.571 -2.556 -12.916 1.00 0.00 O ATOM 523 CB LEU A 39 4.144 -3.467 -13.634 1.00 0.00 C ATOM 524 CG LEU A 39 5.638 -3.669 -13.946 1.00 0.00 C ATOM 525 CD1 LEU A 39 5.778 -4.352 -15.311 1.00 0.00 C ATOM 526 CD2 LEU A 39 6.414 -2.345 -13.962 1.00 0.00 C ATOM 527 H LEU A 39 5.464 -3.092 -10.881 1.00 0.00 H ATOM 528 HA LEU A 39 4.279 -1.760 -12.348 1.00 0.00 H ATOM 529 HB3 LEU A 39 3.699 -2.866 -14.428 1.00 0.00 H ATOM 530 HG LEU A 39 6.084 -4.328 -13.199 1.00 0.00 H ATOM 531 HD11 LEU A 39 5.248 -5.304 -15.304 1.00 0.00 H ATOM 532 HD12 LEU A 39 5.362 -3.716 -16.093 1.00 0.00 H ATOM 533 HD13 LEU A 39 6.831 -4.539 -15.525 1.00 0.00 H ATOM 534 HD21 LEU A 39 5.937 -1.640 -14.642 1.00 0.00 H ATOM 535 HD22 LEU A 39 6.455 -1.914 -12.963 1.00 0.00 H ATOM 536 HD23 LEU A 39 7.437 -2.524 -14.296 1.00 0.00 H ATOM 537 N GLY A 40 2.008 -2.417 -10.715 1.00 0.00 N ATOM 538 CA GLY A 40 0.718 -1.832 -10.370 1.00 0.00 C ATOM 539 C GLY A 40 0.628 -0.407 -10.927 1.00 0.00 C ATOM 540 O GLY A 40 1.611 0.098 -11.469 1.00 0.00 O ATOM 541 H GLY A 40 2.658 -2.599 -9.964 1.00 0.00 H ATOM 542 HA2 GLY A 40 -0.087 -2.442 -10.781 1.00 0.00 H ATOM 543 HA3 GLY A 40 0.629 -1.801 -9.284 1.00 0.00 H ATOM 544 N GLU A 41 -0.524 0.258 -10.765 1.00 0.00 N ATOM 545 CA GLU A 41 -0.766 1.594 -11.315 1.00 0.00 C ATOM 546 C GLU A 41 0.393 2.531 -10.961 1.00 0.00 C ATOM 547 O GLU A 41 1.037 3.109 -11.834 1.00 0.00 O ATOM 548 CB GLU A 41 -2.127 2.109 -10.819 1.00 0.00 C ATOM 549 CG GLU A 41 -2.516 3.475 -11.412 1.00 0.00 C ATOM 550 CD GLU A 41 -2.229 4.622 -10.450 1.00 0.00 C ATOM 551 OE1 GLU A 41 -1.060 5.060 -10.390 1.00 0.00 O ATOM 552 OE2 GLU A 41 -3.169 5.006 -9.725 1.00 0.00 O ATOM 553 H GLU A 41 -1.265 -0.175 -10.224 1.00 0.00 H ATOM 554 HA GLU A 41 -0.811 1.505 -12.401 1.00 0.00 H ATOM 555 HB3 GLU A 41 -2.135 2.181 -9.730 1.00 0.00 H ATOM 556 HG3 GLU A 41 -3.588 3.479 -11.606 1.00 0.00 H ATOM 557 N HIS A 42 0.745 2.563 -9.676 1.00 0.00 N ATOM 558 CA HIS A 42 1.812 3.397 -9.138 1.00 0.00 C ATOM 559 C HIS A 42 3.224 2.920 -9.524 1.00 0.00 C ATOM 560 O HIS A 42 4.201 3.344 -8.903 1.00 0.00 O ATOM 561 CB HIS A 42 1.660 3.419 -7.615 1.00 0.00 C ATOM 562 CG HIS A 42 0.305 3.870 -7.135 1.00 0.00 C ATOM 563 ND1 HIS A 42 -0.584 4.686 -7.800 1.00 0.00 N ATOM 564 CD2 HIS A 42 -0.251 3.551 -5.929 1.00 0.00 C ATOM 565 CE1 HIS A 42 -1.647 4.868 -7.000 1.00 0.00 C ATOM 566 NE2 HIS A 42 -1.479 4.210 -5.843 1.00 0.00 N ATOM 567 H HIS A 42 0.172 2.045 -9.029 1.00 0.00 H ATOM 568 HA HIS A 42 1.687 4.412 -9.519 1.00 0.00 H ATOM 569 HB3 HIS A 42 2.408 4.084 -7.182 1.00 0.00 H ATOM 570 HD1 HIS A 42 -0.532 4.999 -8.771 1.00 0.00 H ATOM 571 HD2 HIS A 42 0.197 2.927 -5.171 1.00 0.00 H ATOM 572 HE1 HIS A 42 -2.520 5.451 -7.251 1.00 0.00 H ATOM 573 N LYS A 43 3.358 2.044 -10.527 1.00 0.00 N ATOM 574 CA LYS A 43 4.616 1.447 -10.939 1.00 0.00 C ATOM 575 C LYS A 43 5.243 0.737 -9.732 1.00 0.00 C ATOM 576 O LYS A 43 6.288 1.164 -9.245 1.00 0.00 O ATOM 577 CB LYS A 43 5.487 2.533 -11.601 1.00 0.00 C ATOM 578 CG LYS A 43 6.880 2.074 -12.063 1.00 0.00 C ATOM 579 CD LYS A 43 7.914 3.203 -11.915 1.00 0.00 C ATOM 580 CE LYS A 43 8.535 3.307 -10.508 1.00 0.00 C ATOM 581 NZ LYS A 43 7.548 3.514 -9.425 1.00 0.00 N ATOM 582 H LYS A 43 2.532 1.772 -11.049 1.00 0.00 H ATOM 583 HA LYS A 43 4.398 0.693 -11.697 1.00 0.00 H ATOM 584 HB3 LYS A 43 5.575 3.384 -10.935 1.00 0.00 H ATOM 585 HG3 LYS A 43 6.799 1.806 -13.119 1.00 0.00 H ATOM 586 HD3 LYS A 43 7.467 4.155 -12.215 1.00 0.00 H ATOM 587 HE3 LYS A 43 9.242 4.140 -10.505 1.00 0.00 H ATOM 588 HZ1 LYS A 43 6.941 2.700 -9.355 1.00 0.00 H ATOM 589 HZ2 LYS A 43 8.010 3.619 -8.534 1.00 0.00 H ATOM 590 HZ3 LYS A 43 6.964 4.319 -9.597 1.00 0.00 H ATOM 591 N PHE A 44 4.591 -0.343 -9.281 1.00 0.00 N ATOM 592 CA PHE A 44 4.920 -1.175 -8.117 1.00 0.00 C ATOM 593 C PHE A 44 4.361 -0.570 -6.832 1.00 0.00 C ATOM 594 O PHE A 44 4.782 0.519 -6.446 1.00 0.00 O ATOM 595 CB PHE A 44 6.427 -1.471 -7.976 1.00 0.00 C ATOM 596 CG PHE A 44 6.858 -2.388 -6.836 1.00 0.00 C ATOM 597 CD1 PHE A 44 6.027 -3.413 -6.338 1.00 0.00 C ATOM 598 CD2 PHE A 44 8.142 -2.217 -6.280 1.00 0.00 C ATOM 599 CE1 PHE A 44 6.499 -4.291 -5.348 1.00 0.00 C ATOM 600 CE2 PHE A 44 8.578 -3.039 -5.227 1.00 0.00 C ATOM 601 CZ PHE A 44 7.770 -4.096 -4.783 1.00 0.00 C ATOM 602 H PHE A 44 3.715 -0.542 -9.744 1.00 0.00 H ATOM 603 HA PHE A 44 4.417 -2.111 -8.306 1.00 0.00 H ATOM 604 HB3 PHE A 44 6.940 -0.531 -7.786 1.00 0.00 H ATOM 605 HD1 PHE A 44 5.030 -3.576 -6.712 1.00 0.00 H ATOM 606 HD2 PHE A 44 8.809 -1.457 -6.658 1.00 0.00 H ATOM 607 HE1 PHE A 44 5.893 -5.134 -5.047 1.00 0.00 H ATOM 608 HE2 PHE A 44 9.547 -2.878 -4.774 1.00 0.00 H ATOM 609 HZ PHE A 44 8.156 -4.790 -4.053 1.00 0.00 H ATOM 610 N ALA A 45 3.436 -1.269 -6.157 1.00 0.00 N ATOM 611 CA ALA A 45 2.952 -0.840 -4.846 1.00 0.00 C ATOM 612 C ALA A 45 2.228 -1.971 -4.106 1.00 0.00 C ATOM 613 O ALA A 45 1.974 -3.024 -4.688 1.00 0.00 O ATOM 614 CB ALA A 45 2.065 0.402 -5.004 1.00 0.00 C ATOM 615 H ALA A 45 3.106 -2.165 -6.515 1.00 0.00 H ATOM 616 HA ALA A 45 3.824 -0.577 -4.246 1.00 0.00 H ATOM 617 HB1 ALA A 45 1.313 0.216 -5.765 1.00 0.00 H ATOM 618 HB2 ALA A 45 1.581 0.657 -4.061 1.00 0.00 H ATOM 619 HB3 ALA A 45 2.664 1.253 -5.319 1.00 0.00 H ATOM 620 N CYS A 46 1.910 -1.744 -2.821 1.00 0.00 N ATOM 621 CA CYS A 46 1.235 -2.681 -1.921 1.00 0.00 C ATOM 622 C CYS A 46 -0.252 -2.341 -1.826 1.00 0.00 C ATOM 623 O CYS A 46 -0.615 -1.290 -1.298 1.00 0.00 O ATOM 624 CB CYS A 46 1.894 -2.641 -0.535 1.00 0.00 C ATOM 625 SG CYS A 46 0.946 -3.395 0.820 1.00 0.00 S ATOM 626 H CYS A 46 2.120 -0.834 -2.441 1.00 0.00 H ATOM 627 HA CYS A 46 1.340 -3.698 -2.290 1.00 0.00 H ATOM 628 HB3 CYS A 46 2.066 -1.604 -0.249 1.00 0.00 H ATOM 629 N TYR A 47 -1.104 -3.220 -2.363 1.00 0.00 N ATOM 630 CA TYR A 47 -2.551 -3.072 -2.374 1.00 0.00 C ATOM 631 C TYR A 47 -3.165 -3.897 -1.244 1.00 0.00 C ATOM 632 O TYR A 47 -3.317 -5.116 -1.385 1.00 0.00 O ATOM 633 CB TYR A 47 -3.118 -3.464 -3.748 1.00 0.00 C ATOM 634 CG TYR A 47 -4.469 -2.837 -4.054 1.00 0.00 C ATOM 635 CD1 TYR A 47 -4.520 -1.468 -4.359 1.00 0.00 C ATOM 636 CD2 TYR A 47 -5.655 -3.592 -4.093 1.00 0.00 C ATOM 637 CE1 TYR A 47 -5.724 -0.856 -4.731 1.00 0.00 C ATOM 638 CE2 TYR A 47 -6.861 -2.989 -4.494 1.00 0.00 C ATOM 639 CZ TYR A 47 -6.900 -1.616 -4.798 1.00 0.00 C ATOM 640 OH TYR A 47 -8.054 -1.010 -5.184 1.00 0.00 O ATOM 641 H TYR A 47 -0.727 -4.077 -2.746 1.00 0.00 H ATOM 642 HA TYR A 47 -2.787 -2.025 -2.223 1.00 0.00 H ATOM 643 HB3 TYR A 47 -3.165 -4.548 -3.851 1.00 0.00 H ATOM 644 HD1 TYR A 47 -3.626 -0.884 -4.284 1.00 0.00 H ATOM 645 HD2 TYR A 47 -5.656 -4.637 -3.835 1.00 0.00 H ATOM 646 HE1 TYR A 47 -5.749 0.196 -4.972 1.00 0.00 H ATOM 647 HE2 TYR A 47 -7.762 -3.581 -4.568 1.00 0.00 H ATOM 648 HH TYR A 47 -8.842 -1.518 -4.920 1.00 0.00 H ATOM 649 N CYS A 48 -3.530 -3.244 -0.138 1.00 0.00 N ATOM 650 CA CYS A 48 -4.316 -3.854 0.929 1.00 0.00 C ATOM 651 C CYS A 48 -5.753 -4.025 0.446 1.00 0.00 C ATOM 652 O CYS A 48 -6.169 -3.334 -0.483 1.00 0.00 O ATOM 653 CB CYS A 48 -4.282 -3.010 2.211 1.00 0.00 C ATOM 654 SG CYS A 48 -2.653 -2.749 2.954 1.00 0.00 S ATOM 655 H CYS A 48 -3.462 -2.232 -0.149 1.00 0.00 H ATOM 656 HA CYS A 48 -3.910 -4.834 1.157 1.00 0.00 H ATOM 657 HB3 CYS A 48 -4.891 -3.512 2.962 1.00 0.00 H ATOM 658 N LYS A 49 -6.502 -4.955 1.052 1.00 0.00 N ATOM 659 CA LYS A 49 -7.862 -5.290 0.627 1.00 0.00 C ATOM 660 C LYS A 49 -8.926 -4.870 1.650 1.00 0.00 C ATOM 661 O LYS A 49 -10.093 -5.214 1.479 1.00 0.00 O ATOM 662 CB LYS A 49 -7.930 -6.801 0.313 1.00 0.00 C ATOM 663 CG LYS A 49 -8.175 -7.071 -1.180 1.00 0.00 C ATOM 664 CD LYS A 49 -7.025 -6.609 -2.089 1.00 0.00 C ATOM 665 CE LYS A 49 -5.833 -7.577 -2.059 1.00 0.00 C ATOM 666 NZ LYS A 49 -4.663 -7.015 -2.761 1.00 0.00 N ATOM 667 H LYS A 49 -6.093 -5.515 1.797 1.00 0.00 H ATOM 668 HA LYS A 49 -8.123 -4.746 -0.278 1.00 0.00 H ATOM 669 HB3 LYS A 49 -8.756 -7.255 0.862 1.00 0.00 H ATOM 670 HG3 LYS A 49 -9.087 -6.543 -1.469 1.00 0.00 H ATOM 671 HD3 LYS A 49 -6.712 -5.606 -1.800 1.00 0.00 H ATOM 672 HE3 LYS A 49 -6.125 -8.512 -2.541 1.00 0.00 H ATOM 673 HZ1 LYS A 49 -3.925 -7.707 -2.895 1.00 0.00 H ATOM 674 HZ2 LYS A 49 -4.916 -6.697 -3.682 1.00 0.00 H ATOM 675 HZ3 LYS A 49 -4.262 -6.238 -2.239 1.00 0.00 H ATOM 676 N ASP A 50 -8.533 -4.188 2.731 1.00 0.00 N ATOM 677 CA ASP A 50 -9.361 -4.082 3.931 1.00 0.00 C ATOM 678 C ASP A 50 -8.861 -2.964 4.853 1.00 0.00 C ATOM 679 O ASP A 50 -8.973 -3.028 6.072 1.00 0.00 O ATOM 680 CB ASP A 50 -9.267 -5.453 4.607 1.00 0.00 C ATOM 681 CG ASP A 50 -10.130 -5.629 5.833 1.00 0.00 C ATOM 682 OD1 ASP A 50 -11.367 -5.493 5.719 1.00 0.00 O ATOM 683 OD2 ASP A 50 -9.612 -6.245 6.790 1.00 0.00 O ATOM 684 H ASP A 50 -7.572 -3.891 2.796 1.00 0.00 H ATOM 685 HA ASP A 50 -10.395 -3.850 3.659 1.00 0.00 H ATOM 686 HB3 ASP A 50 -8.231 -5.632 4.868 1.00 0.00 H ATOM 687 N LEU A 51 -8.259 -1.939 4.260 1.00 0.00 N ATOM 688 CA LEU A 51 -7.685 -0.804 4.955 1.00 0.00 C ATOM 689 C LEU A 51 -8.819 0.062 5.519 1.00 0.00 C ATOM 690 O LEU A 51 -9.724 0.414 4.760 1.00 0.00 O ATOM 691 CB LEU A 51 -6.794 -0.054 3.950 1.00 0.00 C ATOM 692 CG LEU A 51 -5.736 0.849 4.598 1.00 0.00 C ATOM 693 CD1 LEU A 51 -4.648 0.044 5.322 1.00 0.00 C ATOM 694 CD2 LEU A 51 -5.065 1.695 3.510 1.00 0.00 C ATOM 695 H LEU A 51 -8.357 -1.867 3.254 1.00 0.00 H ATOM 696 HA LEU A 51 -7.076 -1.190 5.761 1.00 0.00 H ATOM 697 HB3 LEU A 51 -7.435 0.540 3.297 1.00 0.00 H ATOM 698 HG LEU A 51 -6.236 1.509 5.303 1.00 0.00 H ATOM 699 HD11 LEU A 51 -3.882 0.723 5.694 1.00 0.00 H ATOM 700 HD12 LEU A 51 -5.048 -0.506 6.172 1.00 0.00 H ATOM 701 HD13 LEU A 51 -4.194 -0.665 4.632 1.00 0.00 H ATOM 702 HD21 LEU A 51 -5.809 2.291 2.983 1.00 0.00 H ATOM 703 HD22 LEU A 51 -4.339 2.370 3.958 1.00 0.00 H ATOM 704 HD23 LEU A 51 -4.554 1.049 2.795 1.00 0.00 H ATOM 705 N PRO A 52 -8.816 0.394 6.823 1.00 0.00 N ATOM 706 CA PRO A 52 -9.824 1.264 7.409 1.00 0.00 C ATOM 707 C PRO A 52 -9.680 2.661 6.808 1.00 0.00 C ATOM 708 O PRO A 52 -8.560 3.127 6.595 1.00 0.00 O ATOM 709 CB PRO A 52 -9.571 1.243 8.919 1.00 0.00 C ATOM 710 CG PRO A 52 -8.078 0.938 9.023 1.00 0.00 C ATOM 711 CD PRO A 52 -7.821 0.029 7.820 1.00 0.00 C ATOM 712 HA PRO A 52 -10.824 0.883 7.219 1.00 0.00 H ATOM 713 HB3 PRO A 52 -10.131 0.418 9.362 1.00 0.00 H ATOM 714 HG3 PRO A 52 -7.814 0.458 9.966 1.00 0.00 H ATOM 715 HD3 PRO A 52 -7.967 -1.015 8.103 1.00 0.00 H ATOM 716 N ASP A 53 -10.806 3.323 6.517 1.00 0.00 N ATOM 717 CA ASP A 53 -10.794 4.553 5.733 1.00 0.00 C ATOM 718 C ASP A 53 -9.935 5.652 6.373 1.00 0.00 C ATOM 719 O ASP A 53 -9.308 6.448 5.676 1.00 0.00 O ATOM 720 CB ASP A 53 -12.214 5.040 5.445 1.00 0.00 C ATOM 721 CG ASP A 53 -12.179 6.241 4.507 1.00 0.00 C ATOM 722 OD1 ASP A 53 -11.575 6.091 3.417 1.00 0.00 O ATOM 723 OD2 ASP A 53 -12.721 7.290 4.902 1.00 0.00 O ATOM 724 H ASP A 53 -11.698 2.893 6.705 1.00 0.00 H ATOM 725 HA ASP A 53 -10.359 4.269 4.780 1.00 0.00 H ATOM 726 HB3 ASP A 53 -12.705 5.328 6.375 1.00 0.00 H ATOM 727 N ASN A 54 -9.860 5.656 7.707 1.00 0.00 N ATOM 728 CA ASN A 54 -8.954 6.503 8.476 1.00 0.00 C ATOM 729 C ASN A 54 -7.558 6.589 7.843 1.00 0.00 C ATOM 730 O ASN A 54 -6.978 7.670 7.767 1.00 0.00 O ATOM 731 CB ASN A 54 -8.840 5.960 9.904 1.00 0.00 C ATOM 732 CG ASN A 54 -7.856 6.773 10.728 1.00 0.00 C ATOM 733 OD1 ASN A 54 -8.171 7.866 11.185 1.00 0.00 O ATOM 734 ND2 ASN A 54 -6.663 6.240 10.950 1.00 0.00 N ATOM 735 H ASN A 54 -10.424 4.980 8.198 1.00 0.00 H ATOM 736 HA ASN A 54 -9.374 7.510 8.517 1.00 0.00 H ATOM 737 HB3 ASN A 54 -8.534 4.914 9.882 1.00 0.00 H ATOM 738 HD21 ASN A 54 -6.401 5.342 10.574 1.00 0.00 H ATOM 739 HD22 ASN A 54 -6.038 6.773 11.526 1.00 0.00 H ATOM 740 N VAL A 55 -7.010 5.454 7.403 1.00 0.00 N ATOM 741 CA VAL A 55 -5.727 5.425 6.720 1.00 0.00 C ATOM 742 C VAL A 55 -5.965 5.783 5.241 1.00 0.00 C ATOM 743 O VAL A 55 -6.782 5.136 4.572 1.00 0.00 O ATOM 744 CB VAL A 55 -5.059 4.053 6.898 1.00 0.00 C ATOM 745 CG1 VAL A 55 -3.658 4.035 6.272 1.00 0.00 C ATOM 746 CG2 VAL A 55 -4.924 3.688 8.384 1.00 0.00 C ATOM 747 H VAL A 55 -7.571 4.609 7.383 1.00 0.00 H ATOM 748 HA VAL A 55 -5.080 6.152 7.207 1.00 0.00 H ATOM 749 HB VAL A 55 -5.676 3.301 6.414 1.00 0.00 H ATOM 750 HG11 VAL A 55 -3.016 4.759 6.773 1.00 0.00 H ATOM 751 HG12 VAL A 55 -3.219 3.043 6.381 1.00 0.00 H ATOM 752 HG13 VAL A 55 -3.706 4.279 5.211 1.00 0.00 H ATOM 753 HG21 VAL A 55 -5.904 3.622 8.856 1.00 0.00 H ATOM 754 HG22 VAL A 55 -4.431 2.720 8.481 1.00 0.00 H ATOM 755 HG23 VAL A 55 -4.331 4.442 8.901 1.00 0.00 H ATOM 756 N PRO A 56 -5.294 6.817 4.709 1.00 0.00 N ATOM 757 CA PRO A 56 -5.515 7.277 3.349 1.00 0.00 C ATOM 758 C PRO A 56 -5.003 6.253 2.331 1.00 0.00 C ATOM 759 O PRO A 56 -4.326 5.287 2.680 1.00 0.00 O ATOM 760 CB PRO A 56 -4.767 8.610 3.243 1.00 0.00 C ATOM 761 CG PRO A 56 -3.624 8.442 4.241 1.00 0.00 C ATOM 762 CD PRO A 56 -4.270 7.622 5.359 1.00 0.00 C ATOM 763 HA PRO A 56 -6.580 7.446 3.178 1.00 0.00 H ATOM 764 HB3 PRO A 56 -5.420 9.415 3.584 1.00 0.00 H ATOM 765 HG3 PRO A 56 -3.236 9.397 4.598 1.00 0.00 H ATOM 766 HD3 PRO A 56 -4.742 8.290 6.082 1.00 0.00 H ATOM 767 N ILE A 57 -5.332 6.488 1.061 1.00 0.00 N ATOM 768 CA ILE A 57 -4.812 5.732 -0.068 1.00 0.00 C ATOM 769 C ILE A 57 -3.648 6.508 -0.674 1.00 0.00 C ATOM 770 O ILE A 57 -3.544 7.724 -0.512 1.00 0.00 O ATOM 771 CB ILE A 57 -5.932 5.497 -1.103 1.00 0.00 C ATOM 772 CG1 ILE A 57 -6.308 6.780 -1.874 1.00 0.00 C ATOM 773 CG2 ILE A 57 -7.170 4.916 -0.407 1.00 0.00 C ATOM 774 CD1 ILE A 57 -7.444 6.552 -2.875 1.00 0.00 C ATOM 775 H ILE A 57 -5.841 7.330 0.841 1.00 0.00 H ATOM 776 HA ILE A 57 -4.422 4.758 0.260 1.00 0.00 H ATOM 777 HB ILE A 57 -5.567 4.762 -1.822 1.00 0.00 H ATOM 778 HG13 ILE A 57 -5.449 7.129 -2.447 1.00 0.00 H ATOM 779 HG21 ILE A 57 -7.729 5.704 0.099 1.00 0.00 H ATOM 780 HG22 ILE A 57 -7.818 4.427 -1.134 1.00 0.00 H ATOM 781 HG23 ILE A 57 -6.856 4.183 0.330 1.00 0.00 H ATOM 782 HD11 ILE A 57 -7.577 7.454 -3.472 1.00 0.00 H ATOM 783 HD12 ILE A 57 -7.195 5.722 -3.537 1.00 0.00 H ATOM 784 HD13 ILE A 57 -8.377 6.341 -2.354 1.00 0.00 H ATOM 785 N ARG A 58 -2.791 5.802 -1.403 1.00 0.00 N ATOM 786 CA ARG A 58 -1.749 6.394 -2.212 1.00 0.00 C ATOM 787 C ARG A 58 -2.430 7.042 -3.423 1.00 0.00 C ATOM 788 O ARG A 58 -3.237 6.385 -4.076 1.00 0.00 O ATOM 789 CB ARG A 58 -0.776 5.272 -2.598 1.00 0.00 C ATOM 790 CG ARG A 58 0.639 5.742 -2.930 1.00 0.00 C ATOM 791 CD ARG A 58 0.804 6.503 -4.242 1.00 0.00 C ATOM 792 NE ARG A 58 2.165 7.026 -4.301 1.00 0.00 N ATOM 793 CZ ARG A 58 2.609 7.975 -5.127 1.00 0.00 C ATOM 794 NH1 ARG A 58 1.939 8.307 -6.229 1.00 0.00 N ATOM 795 NH2 ARG A 58 3.706 8.636 -4.771 1.00 0.00 N ATOM 796 H ARG A 58 -2.944 4.807 -1.492 1.00 0.00 H ATOM 797 HA ARG A 58 -1.235 7.130 -1.596 1.00 0.00 H ATOM 798 HB3 ARG A 58 -1.189 4.686 -3.412 1.00 0.00 H ATOM 799 HG3 ARG A 58 1.270 4.859 -2.984 1.00 0.00 H ATOM 800 HD3 ARG A 58 0.119 7.339 -4.240 1.00 0.00 H ATOM 801 HE ARG A 58 2.713 6.906 -3.452 1.00 0.00 H ATOM 802 HH11 ARG A 58 0.950 8.073 -6.277 1.00 0.00 H ATOM 803 HH12 ARG A 58 2.302 9.038 -6.838 1.00 0.00 H ATOM 804 HH21 ARG A 58 4.051 8.434 -3.835 1.00 0.00 H ATOM 805 HH22 ARG A 58 3.823 9.585 -5.122 1.00 0.00 H ATOM 806 N VAL A 59 -2.147 8.317 -3.719 1.00 0.00 N ATOM 807 CA VAL A 59 -2.767 9.012 -4.847 1.00 0.00 C ATOM 808 C VAL A 59 -1.800 9.013 -6.039 1.00 0.00 C ATOM 809 O VAL A 59 -0.583 9.006 -5.823 1.00 0.00 O ATOM 810 CB VAL A 59 -3.215 10.428 -4.437 1.00 0.00 C ATOM 811 CG1 VAL A 59 -4.278 10.349 -3.333 1.00 0.00 C ATOM 812 CG2 VAL A 59 -2.068 11.334 -3.972 1.00 0.00 C ATOM 813 H VAL A 59 -1.416 8.798 -3.198 1.00 0.00 H ATOM 814 HA VAL A 59 -3.671 8.478 -5.140 1.00 0.00 H ATOM 815 HB VAL A 59 -3.676 10.905 -5.303 1.00 0.00 H ATOM 816 HG11 VAL A 59 -5.111 9.728 -3.662 1.00 0.00 H ATOM 817 HG12 VAL A 59 -3.854 9.924 -2.422 1.00 0.00 H ATOM 818 HG13 VAL A 59 -4.653 11.348 -3.112 1.00 0.00 H ATOM 819 HG21 VAL A 59 -1.311 11.423 -4.750 1.00 0.00 H ATOM 820 HG22 VAL A 59 -2.460 12.330 -3.762 1.00 0.00 H ATOM 821 HG23 VAL A 59 -1.619 10.943 -3.061 1.00 0.00 H ATOM 822 N PRO A 60 -2.285 9.022 -7.291 1.00 0.00 N ATOM 823 CA PRO A 60 -1.437 9.043 -8.476 1.00 0.00 C ATOM 824 C PRO A 60 -0.800 10.430 -8.661 1.00 0.00 C ATOM 825 O PRO A 60 -1.131 11.167 -9.586 1.00 0.00 O ATOM 826 CB PRO A 60 -2.359 8.640 -9.632 1.00 0.00 C ATOM 827 CG PRO A 60 -3.724 9.157 -9.180 1.00 0.00 C ATOM 828 CD PRO A 60 -3.687 8.923 -7.671 1.00 0.00 C ATOM 829 HA PRO A 60 -0.643 8.299 -8.397 1.00 0.00 H ATOM 830 HB3 PRO A 60 -2.399 7.550 -9.690 1.00 0.00 H ATOM 831 HG3 PRO A 60 -4.545 8.623 -9.663 1.00 0.00 H ATOM 832 HD3 PRO A 60 -4.044 7.912 -7.458 1.00 0.00 H ATOM 833 N GLY A 61 0.131 10.781 -7.770 1.00 0.00 N ATOM 834 CA GLY A 61 0.905 12.012 -7.808 1.00 0.00 C ATOM 835 C GLY A 61 2.322 11.749 -7.298 1.00 0.00 C ATOM 836 O GLY A 61 2.780 10.603 -7.292 1.00 0.00 O ATOM 837 H GLY A 61 0.309 10.144 -7.006 1.00 0.00 H ATOM 838 HA2 GLY A 61 0.970 12.398 -8.826 1.00 0.00 H ATOM 839 HA3 GLY A 61 0.415 12.751 -7.175 1.00 0.00 H ATOM 840 N LYS A 62 3.013 12.803 -6.854 1.00 0.00 N ATOM 841 CA LYS A 62 4.381 12.728 -6.355 1.00 0.00 C ATOM 842 C LYS A 62 4.416 12.034 -4.980 1.00 0.00 C ATOM 843 O LYS A 62 3.502 11.282 -4.637 1.00 0.00 O ATOM 844 CB LYS A 62 4.960 14.155 -6.343 1.00 0.00 C ATOM 845 CG LYS A 62 6.428 14.199 -6.788 1.00 0.00 C ATOM 846 CD LYS A 62 7.037 15.588 -6.549 1.00 0.00 C ATOM 847 CE LYS A 62 6.347 16.750 -7.284 1.00 0.00 C ATOM 848 NZ LYS A 62 6.333 16.578 -8.752 1.00 0.00 N ATOM 849 H LYS A 62 2.573 13.711 -6.848 1.00 0.00 H ATOM 850 HA LYS A 62 4.956 12.123 -7.057 1.00 0.00 H ATOM 851 HB3 LYS A 62 4.842 14.594 -5.350 1.00 0.00 H ATOM 852 HG3 LYS A 62 6.507 13.911 -7.837 1.00 0.00 H ATOM 853 HD3 LYS A 62 8.095 15.556 -6.821 1.00 0.00 H ATOM 854 HE3 LYS A 62 6.887 17.670 -7.047 1.00 0.00 H ATOM 855 HZ1 LYS A 62 5.901 17.383 -9.185 1.00 0.00 H ATOM 856 HZ2 LYS A 62 7.276 16.489 -9.105 1.00 0.00 H ATOM 857 HZ3 LYS A 62 5.804 15.755 -9.002 1.00 0.00 H ATOM 858 N CYS A 63 5.473 12.249 -4.195 1.00 0.00 N ATOM 859 CA CYS A 63 5.650 11.716 -2.847 1.00 0.00 C ATOM 860 C CYS A 63 6.753 12.559 -2.204 1.00 0.00 C ATOM 861 O CYS A 63 7.527 13.173 -2.947 1.00 0.00 O ATOM 862 CB CYS A 63 6.010 10.216 -2.900 1.00 0.00 C ATOM 863 SG CYS A 63 7.584 9.656 -2.186 1.00 0.00 S ATOM 864 H CYS A 63 6.208 12.882 -4.478 1.00 0.00 H ATOM 865 HA CYS A 63 4.702 11.872 -2.322 1.00 0.00 H ATOM 866 HB3 CYS A 63 6.046 9.901 -3.942 1.00 0.00 H ATOM 867 N HIS A 64 6.798 12.667 -0.871 1.00 0.00 N ATOM 868 CA HIS A 64 7.808 13.458 -0.168 1.00 0.00 C ATOM 869 C HIS A 64 8.366 12.654 1.000 1.00 0.00 C ATOM 870 O HIS A 64 7.630 11.885 1.615 1.00 0.00 O ATOM 871 CB HIS A 64 7.206 14.783 0.323 1.00 0.00 C ATOM 872 CG HIS A 64 6.311 15.460 -0.686 1.00 0.00 C ATOM 873 ND1 HIS A 64 6.618 15.703 -2.005 1.00 0.00 N ATOM 874 CD2 HIS A 64 4.996 15.791 -0.498 1.00 0.00 C ATOM 875 CE1 HIS A 64 5.511 16.191 -2.593 1.00 0.00 C ATOM 876 NE2 HIS A 64 4.495 16.257 -1.718 1.00 0.00 N ATOM 877 H HIS A 64 6.110 12.184 -0.298 1.00 0.00 H ATOM 878 HA HIS A 64 8.644 13.681 -0.831 1.00 0.00 H ATOM 879 HB3 HIS A 64 8.017 15.464 0.582 1.00 0.00 H ATOM 880 HD1 HIS A 64 7.479 15.446 -2.468 1.00 0.00 H ATOM 881 HD2 HIS A 64 4.435 15.656 0.412 1.00 0.00 H ATOM 882 HE1 HIS A 64 5.434 16.456 -3.636 1.00 0.00 H TER 883 HIS A 64