ATOM 1 N ALA A 124 2.276 15.120 -6.076 1.00 0.00 N ATOM 2 CA ALA A 124 1.622 14.420 -4.940 1.00 0.00 C ATOM 3 C ALA A 124 0.802 13.231 -5.426 1.00 0.00 C ATOM 4 O ALA A 124 -0.128 13.387 -6.218 1.00 0.00 O ATOM 5 CB ALA A 124 0.740 15.387 -4.163 1.00 0.00 C ATOM 6 H ALA A 124 2.775 14.405 -6.643 1.00 0.00 H ATOM 7 HA ALA A 124 2.394 14.062 -4.272 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.110 15.930 -4.851 1.00 0.00 H ATOM 9 HB2 ALA A 124 1.361 16.082 -3.618 1.00 0.00 H ATOM 10 HB3 ALA A 124 0.124 14.834 -3.469 1.00 0.00 H ATOM 11 N ILE A 125 1.152 12.041 -4.948 1.00 0.00 N ATOM 12 CA ILE A 125 0.446 10.825 -5.334 1.00 0.00 C ATOM 13 C ILE A 125 -0.491 10.358 -4.227 1.00 0.00 C ATOM 14 O ILE A 125 -0.289 10.675 -3.054 1.00 0.00 O ATOM 15 CB ILE A 125 1.431 9.688 -5.670 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.517 10.189 -6.622 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.689 8.507 -6.277 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.535 9.129 -6.988 1.00 0.00 C ATOM 19 H ILE A 125 1.901 11.980 -4.320 1.00 0.00 H ATOM 20 HA ILE A 125 -0.134 11.043 -6.217 1.00 0.00 H ATOM 21 HB ILE A 125 1.891 9.358 -4.751 1.00 0.00 H ATOM 22 HG12 ILE A 125 2.057 10.535 -7.536 1.00 0.00 H ATOM 23 HG13 ILE A 125 3.045 11.009 -6.157 1.00 0.00 H ATOM 24 HG21 ILE A 125 1.397 7.843 -6.753 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.018 8.865 -7.012 1.00 0.00 H ATOM 26 HG23 ILE A 125 0.161 7.975 -5.500 1.00 0.00 H ATOM 27 HD11 ILE A 125 3.348 8.784 -7.994 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.453 8.300 -6.302 1.00 0.00 H ATOM 29 HD13 ILE A 125 4.529 9.550 -6.930 1.00 0.00 H ATOM 30 N CYS A 126 -1.519 9.605 -4.605 1.00 0.00 N ATOM 31 CA CYS A 126 -2.489 9.095 -3.644 1.00 0.00 C ATOM 32 C CYS A 126 -2.320 7.592 -3.445 1.00 0.00 C ATOM 33 O CYS A 126 -1.790 6.896 -4.312 1.00 0.00 O ATOM 34 CB CYS A 126 -3.911 9.403 -4.112 1.00 0.00 C ATOM 35 SG CYS A 126 -4.486 11.063 -3.687 1.00 0.00 S ATOM 36 H CYS A 126 -1.627 9.387 -5.555 1.00 0.00 H ATOM 37 HA CYS A 126 -2.315 9.592 -2.701 1.00 0.00 H ATOM 38 HB2 CYS A 126 -3.959 9.306 -5.187 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.592 8.694 -3.662 1.00 0.00 H ATOM 40 HG CYS A 126 -4.881 11.451 -4.471 1.00 0.00 H ATOM 41 N CYS A 127 -2.776 7.095 -2.299 1.00 0.00 N ATOM 42 CA CYS A 127 -2.675 5.675 -1.987 1.00 0.00 C ATOM 43 C CYS A 127 -3.497 4.844 -2.967 1.00 0.00 C ATOM 44 O CYS A 127 -4.691 5.080 -3.149 1.00 0.00 O ATOM 45 CB CYS A 127 -3.148 5.410 -0.557 1.00 0.00 C ATOM 46 SG CYS A 127 -2.771 3.748 0.050 1.00 0.00 S ATOM 47 H CYS A 127 -3.189 7.700 -1.647 1.00 0.00 H ATOM 48 HA CYS A 127 -1.637 5.389 -2.074 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.672 6.117 0.108 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.218 5.544 -0.507 1.00 0.00 H ATOM 51 N GLN A 128 -2.848 3.870 -3.599 1.00 0.00 N ATOM 52 CA GLN A 128 -3.518 3.004 -4.562 1.00 0.00 C ATOM 53 C GLN A 128 -4.710 2.293 -3.925 1.00 0.00 C ATOM 54 O GLN A 128 -5.655 1.909 -4.615 1.00 0.00 O ATOM 55 CB GLN A 128 -2.535 1.972 -5.121 1.00 0.00 C ATOM 56 CG GLN A 128 -1.835 1.154 -4.050 1.00 0.00 C ATOM 57 CD GLN A 128 -0.447 0.712 -4.471 1.00 0.00 C ATOM 58 OE1 GLN A 128 0.527 0.916 -3.747 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.352 0.100 -5.645 1.00 0.00 N ATOM 60 H GLN A 128 -1.896 3.731 -3.412 1.00 0.00 H ATOM 61 HA GLN A 128 -3.874 3.622 -5.371 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.071 1.295 -5.769 1.00 0.00 H ATOM 63 HB3 GLN A 128 -1.782 2.487 -5.699 1.00 0.00 H ATOM 64 HG2 GLN A 128 -1.749 1.753 -3.155 1.00 0.00 H ATOM 65 HG3 GLN A 128 -2.429 0.277 -3.839 1.00 0.00 H ATOM 66 HE21 GLN A 128 -1.170 -0.028 -6.168 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.534 -0.196 -5.940 1.00 0.00 H ATOM 68 N VAL A 129 -4.660 2.123 -2.607 1.00 0.00 N ATOM 69 CA VAL A 129 -5.735 1.460 -1.881 1.00 0.00 C ATOM 70 C VAL A 129 -7.062 2.188 -2.082 1.00 0.00 C ATOM 71 O VAL A 129 -7.123 3.417 -2.017 1.00 0.00 O ATOM 72 CB VAL A 129 -5.423 1.375 -0.374 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.501 0.588 0.358 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.053 0.750 -0.149 1.00 0.00 C ATOM 75 H VAL A 129 -3.880 2.450 -2.113 1.00 0.00 H ATOM 76 HA VAL A 129 -5.827 0.455 -2.265 1.00 0.00 H ATOM 77 HB VAL A 129 -5.406 2.377 0.026 1.00 0.00 H ATOM 78 HG11 VAL A 129 -6.119 -0.388 0.618 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.365 0.480 -0.281 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.784 1.116 1.257 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.550 1.267 0.654 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.469 0.830 -1.053 1.00 0.00 H ATOM 83 HG23 VAL A 129 -4.172 -0.291 0.112 1.00 0.00 H ATOM 84 N ASP A 130 -8.120 1.422 -2.330 1.00 0.00 N ATOM 85 CA ASP A 130 -9.446 1.992 -2.548 1.00 0.00 C ATOM 86 C ASP A 130 -9.872 2.862 -1.367 1.00 0.00 C ATOM 87 O ASP A 130 -9.830 4.090 -1.443 1.00 0.00 O ATOM 88 CB ASP A 130 -10.470 0.876 -2.774 1.00 0.00 C ATOM 89 CG ASP A 130 -11.126 0.962 -4.139 1.00 0.00 C ATOM 90 OD1 ASP A 130 -12.077 1.757 -4.292 1.00 0.00 O ATOM 91 OD2 ASP A 130 -10.687 0.235 -5.054 1.00 0.00 O ATOM 92 H ASP A 130 -8.006 0.450 -2.373 1.00 0.00 H ATOM 93 HA ASP A 130 -9.399 2.609 -3.432 1.00 0.00 H ATOM 94 HB2 ASP A 130 -9.975 -0.080 -2.694 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.242 0.941 -2.020 1.00 0.00 H ATOM 96 N ASN A 131 -10.284 2.218 -0.280 1.00 0.00 N ATOM 97 CA ASN A 131 -10.721 2.933 0.915 1.00 0.00 C ATOM 98 C ASN A 131 -9.543 3.623 1.598 1.00 0.00 C ATOM 99 O ASN A 131 -9.155 3.256 2.708 1.00 0.00 O ATOM 100 CB ASN A 131 -11.401 1.969 1.889 1.00 0.00 C ATOM 101 CG ASN A 131 -12.535 1.198 1.243 1.00 0.00 C ATOM 102 OD1 ASN A 131 -12.379 0.627 0.164 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.687 1.176 1.902 1.00 0.00 N ATOM 104 H ASN A 131 -10.297 1.238 -0.281 1.00 0.00 H ATOM 105 HA ASN A 131 -11.436 3.682 0.608 1.00 0.00 H ATOM 106 HB2 ASN A 131 -10.671 1.261 2.252 1.00 0.00 H ATOM 107 HB3 ASN A 131 -11.800 2.530 2.721 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.740 1.653 2.757 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.439 0.686 1.508 1.00 0.00 H ATOM 110 N CYS A 132 -8.978 4.626 0.931 1.00 0.00 N ATOM 111 CA CYS A 132 -7.846 5.363 1.480 1.00 0.00 C ATOM 112 C CYS A 132 -7.529 6.589 0.629 1.00 0.00 C ATOM 113 O CYS A 132 -6.945 6.474 -0.448 1.00 0.00 O ATOM 114 CB CYS A 132 -6.617 4.458 1.566 1.00 0.00 C ATOM 115 SG CYS A 132 -5.384 4.995 2.775 1.00 0.00 S ATOM 116 H CYS A 132 -9.328 4.874 0.051 1.00 0.00 H ATOM 117 HA CYS A 132 -8.112 5.688 2.474 1.00 0.00 H ATOM 118 HB2 CYS A 132 -6.932 3.462 1.839 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.136 4.424 0.598 1.00 0.00 H ATOM 120 N GLY A 133 -7.915 7.760 1.123 1.00 0.00 N ATOM 121 CA GLY A 133 -7.660 8.990 0.397 1.00 0.00 C ATOM 122 C GLY A 133 -6.418 9.706 0.891 1.00 0.00 C ATOM 123 O GLY A 133 -6.317 10.929 0.791 1.00 0.00 O ATOM 124 H GLY A 133 -8.374 7.790 1.988 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.535 8.758 -0.651 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.510 9.646 0.512 1.00 0.00 H ATOM 127 N ALA A 134 -5.471 8.942 1.428 1.00 0.00 N ATOM 128 CA ALA A 134 -4.230 9.509 1.941 1.00 0.00 C ATOM 129 C ALA A 134 -3.447 10.210 0.837 1.00 0.00 C ATOM 130 O ALA A 134 -3.400 9.738 -0.299 1.00 0.00 O ATOM 131 CB ALA A 134 -3.382 8.422 2.585 1.00 0.00 C ATOM 132 H ALA A 134 -5.612 7.973 1.479 1.00 0.00 H ATOM 133 HA ALA A 134 -4.485 10.231 2.703 1.00 0.00 H ATOM 134 HB1 ALA A 134 -3.628 8.345 3.632 1.00 0.00 H ATOM 135 HB2 ALA A 134 -2.337 8.671 2.476 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.578 7.477 2.098 1.00 0.00 H ATOM 137 N ASP A 135 -2.836 11.338 1.178 1.00 0.00 N ATOM 138 CA ASP A 135 -2.055 12.106 0.216 1.00 0.00 C ATOM 139 C ASP A 135 -0.560 11.880 0.426 1.00 0.00 C ATOM 140 O ASP A 135 -0.007 12.253 1.460 1.00 0.00 O ATOM 141 CB ASP A 135 -2.380 13.596 0.335 1.00 0.00 C ATOM 142 CG ASP A 135 -2.388 14.295 -1.009 1.00 0.00 C ATOM 143 OD1 ASP A 135 -1.294 14.631 -1.511 1.00 0.00 O ATOM 144 OD2 ASP A 135 -3.488 14.508 -1.561 1.00 0.00 O ATOM 145 H ASP A 135 -2.911 11.663 2.099 1.00 0.00 H ATOM 146 HA ASP A 135 -2.322 11.766 -0.774 1.00 0.00 H ATOM 147 HB2 ASP A 135 -3.355 13.710 0.786 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.639 14.070 0.964 1.00 0.00 H ATOM 149 N LEU A 136 0.084 11.268 -0.561 1.00 0.00 N ATOM 150 CA LEU A 136 1.514 10.992 -0.483 1.00 0.00 C ATOM 151 C LEU A 136 2.327 12.199 -0.945 1.00 0.00 C ATOM 152 O LEU A 136 3.133 12.103 -1.871 1.00 0.00 O ATOM 153 CB LEU A 136 1.866 9.768 -1.332 1.00 0.00 C ATOM 154 CG LEU A 136 1.020 8.524 -1.057 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.092 7.559 -2.229 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.475 7.845 0.226 1.00 0.00 C ATOM 157 H LEU A 136 -0.412 10.994 -1.361 1.00 0.00 H ATOM 158 HA LEU A 136 1.756 10.786 0.549 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.752 10.034 -2.374 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.901 9.518 -1.155 1.00 0.00 H ATOM 161 HG LEU A 136 -0.013 8.820 -0.931 1.00 0.00 H ATOM 162 HD11 LEU A 136 1.359 8.100 -3.125 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.131 7.085 -2.366 1.00 0.00 H ATOM 164 HD13 LEU A 136 1.840 6.805 -2.029 1.00 0.00 H ATOM 165 HD21 LEU A 136 1.619 8.588 0.996 1.00 0.00 H ATOM 166 HD22 LEU A 136 2.406 7.326 0.048 1.00 0.00 H ATOM 167 HD23 LEU A 136 0.725 7.136 0.545 1.00 0.00 H ATOM 168 N SER A 137 2.107 13.337 -0.293 1.00 0.00 N ATOM 169 CA SER A 137 2.818 14.563 -0.636 1.00 0.00 C ATOM 170 C SER A 137 3.799 14.949 0.466 1.00 0.00 C ATOM 171 O SER A 137 4.863 15.503 0.197 1.00 0.00 O ATOM 172 CB SER A 137 1.825 15.704 -0.872 1.00 0.00 C ATOM 173 OG SER A 137 2.450 16.799 -1.518 1.00 0.00 O ATOM 174 H SER A 137 1.453 13.351 0.436 1.00 0.00 H ATOM 175 HA SER A 137 3.369 14.385 -1.546 1.00 0.00 H ATOM 176 HB2 SER A 137 1.015 15.350 -1.493 1.00 0.00 H ATOM 177 HB3 SER A 137 1.432 16.038 0.076 1.00 0.00 H ATOM 178 HG SER A 137 2.115 17.621 -1.152 1.00 0.00 H ATOM 179 N LYS A 138 3.432 14.649 1.708 1.00 0.00 N ATOM 180 CA LYS A 138 4.279 14.962 2.853 1.00 0.00 C ATOM 181 C LYS A 138 5.480 14.022 2.913 1.00 0.00 C ATOM 182 O LYS A 138 6.556 14.406 3.371 1.00 0.00 O ATOM 183 CB LYS A 138 3.474 14.864 4.150 1.00 0.00 C ATOM 184 CG LYS A 138 3.969 15.798 5.245 1.00 0.00 C ATOM 185 CD LYS A 138 4.395 15.029 6.486 1.00 0.00 C ATOM 186 CE LYS A 138 4.192 15.852 7.747 1.00 0.00 C ATOM 187 NZ LYS A 138 5.285 15.633 8.736 1.00 0.00 N ATOM 188 H LYS A 138 2.571 14.206 1.858 1.00 0.00 H ATOM 189 HA LYS A 138 4.634 15.974 2.735 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.442 15.106 3.939 1.00 0.00 H ATOM 191 HB3 LYS A 138 3.527 13.849 4.518 1.00 0.00 H ATOM 192 HG2 LYS A 138 4.813 16.356 4.872 1.00 0.00 H ATOM 193 HG3 LYS A 138 3.172 16.477 5.509 1.00 0.00 H ATOM 194 HD2 LYS A 138 3.808 14.126 6.559 1.00 0.00 H ATOM 195 HD3 LYS A 138 5.441 14.773 6.397 1.00 0.00 H ATOM 196 HE2 LYS A 138 4.167 16.898 7.480 1.00 0.00 H ATOM 197 HE3 LYS A 138 3.251 15.573 8.196 1.00 0.00 H ATOM 198 HZ1 LYS A 138 4.903 15.664 9.702 1.00 0.00 H ATOM 199 HZ2 LYS A 138 6.010 16.372 8.637 1.00 0.00 H ATOM 200 HZ3 LYS A 138 5.728 14.705 8.579 1.00 0.00 H ATOM 201 N VAL A 139 5.286 12.792 2.449 1.00 0.00 N ATOM 202 CA VAL A 139 6.353 11.798 2.450 1.00 0.00 C ATOM 203 C VAL A 139 7.502 12.224 1.543 1.00 0.00 C ATOM 204 O VAL A 139 7.431 13.257 0.877 1.00 0.00 O ATOM 205 CB VAL A 139 5.838 10.421 1.994 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.832 9.868 2.993 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.225 10.514 0.605 1.00 0.00 C ATOM 208 H VAL A 139 4.406 12.548 2.097 1.00 0.00 H ATOM 209 HA VAL A 139 6.721 11.705 3.462 1.00 0.00 H ATOM 210 HB VAL A 139 6.677 9.742 1.950 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.981 8.805 3.102 1.00 0.00 H ATOM 212 HG12 VAL A 139 3.831 10.057 2.636 1.00 0.00 H ATOM 213 HG13 VAL A 139 4.971 10.352 3.949 1.00 0.00 H ATOM 214 HG21 VAL A 139 5.482 9.631 0.039 1.00 0.00 H ATOM 215 HG22 VAL A 139 5.607 11.389 0.101 1.00 0.00 H ATOM 216 HG23 VAL A 139 4.152 10.587 0.690 1.00 0.00 H ATOM 217 N LYS A 140 8.560 11.419 1.523 1.00 0.00 N ATOM 218 CA LYS A 140 9.726 11.712 0.696 1.00 0.00 C ATOM 219 C LYS A 140 9.719 10.867 -0.572 1.00 0.00 C ATOM 220 O LYS A 140 9.389 11.354 -1.654 1.00 0.00 O ATOM 221 CB LYS A 140 11.013 11.461 1.486 1.00 0.00 C ATOM 222 CG LYS A 140 11.305 12.530 2.526 1.00 0.00 C ATOM 223 CD LYS A 140 12.357 13.513 2.035 1.00 0.00 C ATOM 224 CE LYS A 140 11.724 14.687 1.304 1.00 0.00 C ATOM 225 NZ LYS A 140 12.642 15.267 0.286 1.00 0.00 N ATOM 226 H LYS A 140 8.557 10.610 2.075 1.00 0.00 H ATOM 227 HA LYS A 140 9.682 12.752 0.419 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.930 10.510 1.992 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.843 11.422 0.797 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.395 13.070 2.740 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.664 12.055 3.426 1.00 0.00 H ATOM 232 HD2 LYS A 140 12.910 13.887 2.883 1.00 0.00 H ATOM 233 HD3 LYS A 140 13.028 13.000 1.361 1.00 0.00 H ATOM 234 HE2 LYS A 140 10.825 14.346 0.812 1.00 0.00 H ATOM 235 HE3 LYS A 140 11.472 15.449 2.026 1.00 0.00 H ATOM 236 HZ1 LYS A 140 12.560 14.743 -0.610 1.00 0.00 H ATOM 237 HZ2 LYS A 140 13.626 15.211 0.618 1.00 0.00 H ATOM 238 HZ3 LYS A 140 12.403 16.264 0.115 1.00 0.00 H ATOM 239 N ASP A 141 10.084 9.599 -0.430 1.00 0.00 N ATOM 240 CA ASP A 141 10.122 8.680 -1.561 1.00 0.00 C ATOM 241 C ASP A 141 9.791 7.259 -1.119 1.00 0.00 C ATOM 242 O ASP A 141 9.359 7.035 0.011 1.00 0.00 O ATOM 243 CB ASP A 141 11.499 8.714 -2.227 1.00 0.00 C ATOM 244 CG ASP A 141 11.412 8.644 -3.739 1.00 0.00 C ATOM 245 OD1 ASP A 141 10.697 7.757 -4.252 1.00 0.00 O ATOM 246 OD2 ASP A 141 12.059 9.476 -4.410 1.00 0.00 O ATOM 247 H ASP A 141 10.335 9.275 0.459 1.00 0.00 H ATOM 248 HA ASP A 141 9.379 9.005 -2.276 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.001 9.632 -1.957 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.082 7.873 -1.878 1.00 0.00 H ATOM 251 N TYR A 142 9.999 6.301 -2.019 1.00 0.00 N ATOM 252 CA TYR A 142 9.724 4.897 -1.726 1.00 0.00 C ATOM 253 C TYR A 142 8.224 4.651 -1.596 1.00 0.00 C ATOM 254 O TYR A 142 7.625 3.957 -2.418 1.00 0.00 O ATOM 255 CB TYR A 142 10.438 4.466 -0.442 1.00 0.00 C ATOM 256 CG TYR A 142 10.519 2.967 -0.267 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.386 2.222 0.037 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.728 2.295 -0.405 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.455 0.851 0.199 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.805 0.925 -0.244 1.00 0.00 C ATOM 261 CZ TYR A 142 10.667 0.208 0.057 1.00 0.00 C ATOM 262 OH TYR A 142 10.741 -1.157 0.217 1.00 0.00 O ATOM 263 H TYR A 142 10.345 6.544 -2.903 1.00 0.00 H ATOM 264 HA TYR A 142 10.101 4.308 -2.550 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.447 4.853 -0.452 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.911 4.873 0.409 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.439 2.729 0.147 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.618 2.860 -0.641 1.00 0.00 H ATOM 269 HE1 TYR A 142 8.564 0.289 0.435 1.00 0.00 H ATOM 270 HE2 TYR A 142 12.754 0.421 -0.355 1.00 0.00 H ATOM 271 HH TYR A 142 9.967 -1.568 -0.175 1.00 0.00 H ATOM 272 N HIS A 143 7.623 5.222 -0.557 1.00 0.00 N ATOM 273 CA HIS A 143 6.193 5.063 -0.320 1.00 0.00 C ATOM 274 C HIS A 143 5.381 5.751 -1.413 1.00 0.00 C ATOM 275 O HIS A 143 4.296 5.293 -1.775 1.00 0.00 O ATOM 276 CB HIS A 143 5.816 5.637 1.047 1.00 0.00 C ATOM 277 CG HIS A 143 6.015 4.673 2.175 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.675 5.003 3.340 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.634 3.380 2.314 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.692 3.955 4.146 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.067 2.959 3.547 1.00 0.00 N ATOM 282 H HIS A 143 8.153 5.764 0.063 1.00 0.00 H ATOM 283 HA HIS A 143 5.970 4.008 -0.331 1.00 0.00 H ATOM 284 HB2 HIS A 143 6.423 6.507 1.245 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.775 5.924 1.034 1.00 0.00 H ATOM 286 HD1 HIS A 143 7.073 5.874 3.546 1.00 0.00 H ATOM 287 HD2 HIS A 143 5.092 2.791 1.590 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.141 3.922 5.128 1.00 0.00 H ATOM 289 N ARG A 144 5.910 6.853 -1.934 1.00 0.00 N ATOM 290 CA ARG A 144 5.233 7.602 -2.985 1.00 0.00 C ATOM 291 C ARG A 144 5.266 6.840 -4.306 1.00 0.00 C ATOM 292 O ARG A 144 4.240 6.679 -4.967 1.00 0.00 O ATOM 293 CB ARG A 144 5.881 8.977 -3.159 1.00 0.00 C ATOM 294 CG ARG A 144 5.067 9.928 -4.023 1.00 0.00 C ATOM 295 CD ARG A 144 5.963 10.790 -4.898 1.00 0.00 C ATOM 296 NE ARG A 144 6.897 11.587 -4.108 1.00 0.00 N ATOM 297 CZ ARG A 144 6.544 12.656 -3.397 1.00 0.00 C ATOM 298 NH1 ARG A 144 5.279 13.059 -3.377 1.00 0.00 N ATOM 299 NH2 ARG A 144 7.457 13.324 -2.706 1.00 0.00 N ATOM 300 H ARG A 144 6.777 7.168 -1.604 1.00 0.00 H ATOM 301 HA ARG A 144 4.204 7.734 -2.687 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.006 9.428 -2.186 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.850 8.850 -3.616 1.00 0.00 H ATOM 304 HG2 ARG A 144 4.411 9.350 -4.657 1.00 0.00 H ATOM 305 HG3 ARG A 144 4.480 10.569 -3.382 1.00 0.00 H ATOM 306 HD2 ARG A 144 6.524 10.147 -5.560 1.00 0.00 H ATOM 307 HD3 ARG A 144 5.342 11.453 -5.482 1.00 0.00 H ATOM 308 HE ARG A 144 7.838 11.312 -4.105 1.00 0.00 H ATOM 309 HH11 ARG A 144 4.585 12.560 -3.895 1.00 0.00 H ATOM 310 HH12 ARG A 144 5.020 13.862 -2.841 1.00 0.00 H ATOM 311 HH21 ARG A 144 8.411 13.025 -2.719 1.00 0.00 H ATOM 312 HH22 ARG A 144 7.193 14.128 -2.174 1.00 0.00 H ATOM 313 N ARG A 145 6.451 6.375 -4.686 1.00 0.00 N ATOM 314 CA ARG A 145 6.616 5.630 -5.930 1.00 0.00 C ATOM 315 C ARG A 145 5.757 4.371 -5.928 1.00 0.00 C ATOM 316 O ARG A 145 5.217 3.974 -6.959 1.00 0.00 O ATOM 317 CB ARG A 145 8.087 5.259 -6.136 1.00 0.00 C ATOM 318 CG ARG A 145 8.879 6.313 -6.892 1.00 0.00 C ATOM 319 CD ARG A 145 10.374 6.058 -6.799 1.00 0.00 C ATOM 320 NE ARG A 145 10.743 4.759 -7.355 1.00 0.00 N ATOM 321 CZ ARG A 145 11.989 4.421 -7.683 1.00 0.00 C ATOM 322 NH1 ARG A 145 12.984 5.282 -7.516 1.00 0.00 N ATOM 323 NH2 ARG A 145 12.238 3.218 -8.182 1.00 0.00 N ATOM 324 H ARG A 145 7.233 6.535 -4.118 1.00 0.00 H ATOM 325 HA ARG A 145 6.299 6.267 -6.741 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.549 5.117 -5.170 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.138 4.334 -6.690 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.584 6.293 -7.931 1.00 0.00 H ATOM 329 HG3 ARG A 145 8.660 7.283 -6.472 1.00 0.00 H ATOM 330 HD2 ARG A 145 10.892 6.833 -7.345 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.668 6.093 -5.761 1.00 0.00 H ATOM 332 HE ARG A 145 10.027 4.104 -7.491 1.00 0.00 H ATOM 333 HH11 ARG A 145 12.803 6.190 -7.140 1.00 0.00 H ATOM 334 HH12 ARG A 145 13.917 5.021 -7.764 1.00 0.00 H ATOM 335 HH21 ARG A 145 11.491 2.564 -8.312 1.00 0.00 H ATOM 336 HH22 ARG A 145 13.173 2.963 -8.430 1.00 0.00 H ATOM 337 N HIS A 146 5.634 3.746 -4.761 1.00 0.00 N ATOM 338 CA HIS A 146 4.838 2.532 -4.623 1.00 0.00 C ATOM 339 C HIS A 146 3.344 2.849 -4.620 1.00 0.00 C ATOM 340 O HIS A 146 2.514 1.963 -4.824 1.00 0.00 O ATOM 341 CB HIS A 146 5.216 1.792 -3.338 1.00 0.00 C ATOM 342 CG HIS A 146 6.534 1.086 -3.420 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.021 0.533 -4.585 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.470 0.844 -2.472 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.198 -0.018 -4.350 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.493 0.158 -3.076 1.00 0.00 N ATOM 347 H HIS A 146 6.089 4.112 -3.973 1.00 0.00 H ATOM 348 HA HIS A 146 5.056 1.897 -5.469 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.270 2.501 -2.525 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.456 1.057 -3.119 1.00 0.00 H ATOM 351 HD1 HIS A 146 6.570 0.543 -5.455 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.419 1.137 -1.432 1.00 0.00 H ATOM 353 HE1 HIS A 146 8.816 -0.525 -5.078 1.00 0.00 H ATOM 354 N LYS A 147 3.006 4.115 -4.385 1.00 0.00 N ATOM 355 CA LYS A 147 1.610 4.543 -4.354 1.00 0.00 C ATOM 356 C LYS A 147 0.875 3.909 -3.177 1.00 0.00 C ATOM 357 O LYS A 147 -0.252 3.435 -3.317 1.00 0.00 O ATOM 358 CB LYS A 147 0.910 4.180 -5.666 1.00 0.00 C ATOM 359 CG LYS A 147 1.652 4.656 -6.904 1.00 0.00 C ATOM 360 CD LYS A 147 1.123 3.988 -8.162 1.00 0.00 C ATOM 361 CE LYS A 147 1.530 4.751 -9.412 1.00 0.00 C ATOM 362 NZ LYS A 147 3.009 4.884 -9.527 1.00 0.00 N ATOM 363 H LYS A 147 3.710 4.778 -4.226 1.00 0.00 H ATOM 364 HA LYS A 147 1.597 5.616 -4.235 1.00 0.00 H ATOM 365 HB2 LYS A 147 0.812 3.105 -5.723 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.074 4.624 -5.669 1.00 0.00 H ATOM 367 HG2 LYS A 147 1.529 5.724 -6.997 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.702 4.421 -6.796 1.00 0.00 H ATOM 369 HD2 LYS A 147 1.520 2.986 -8.221 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.045 3.948 -8.111 1.00 0.00 H ATOM 371 HE2 LYS A 147 1.158 4.225 -10.278 1.00 0.00 H ATOM 372 HE3 LYS A 147 1.090 5.738 -9.375 1.00 0.00 H ATOM 373 HZ1 LYS A 147 3.300 4.796 -10.521 1.00 0.00 H ATOM 374 HZ2 LYS A 147 3.478 4.140 -8.973 1.00 0.00 H ATOM 375 HZ3 LYS A 147 3.315 5.812 -9.168 1.00 0.00 H ATOM 376 N VAL A 148 1.522 3.907 -2.017 1.00 0.00 N ATOM 377 CA VAL A 148 0.934 3.335 -0.813 1.00 0.00 C ATOM 378 C VAL A 148 1.399 4.085 0.433 1.00 0.00 C ATOM 379 O VAL A 148 2.555 4.494 0.526 1.00 0.00 O ATOM 380 CB VAL A 148 1.291 1.841 -0.669 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.797 1.658 -0.552 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.574 1.227 0.526 1.00 0.00 C ATOM 383 H VAL A 148 2.419 4.301 -1.969 1.00 0.00 H ATOM 384 HA VAL A 148 -0.140 3.421 -0.893 1.00 0.00 H ATOM 385 HB VAL A 148 0.960 1.329 -1.561 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.144 2.107 0.366 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.285 2.131 -1.391 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.032 0.603 -0.548 1.00 0.00 H ATOM 389 HG21 VAL A 148 -0.055 1.971 0.991 1.00 0.00 H ATOM 390 HG22 VAL A 148 1.301 0.873 1.241 1.00 0.00 H ATOM 391 HG23 VAL A 148 -0.036 0.399 0.192 1.00 0.00 H ATOM 392 N CYS A 149 0.490 4.262 1.386 1.00 0.00 N ATOM 393 CA CYS A 149 0.809 4.963 2.622 1.00 0.00 C ATOM 394 C CYS A 149 1.560 4.048 3.588 1.00 0.00 C ATOM 395 O CYS A 149 1.882 2.909 3.253 1.00 0.00 O ATOM 396 CB CYS A 149 -0.468 5.495 3.279 1.00 0.00 C ATOM 397 SG CYS A 149 -1.558 4.210 3.940 1.00 0.00 S ATOM 398 H CYS A 149 -0.416 3.914 1.255 1.00 0.00 H ATOM 399 HA CYS A 149 1.446 5.799 2.371 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.200 6.146 4.097 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.031 6.057 2.549 1.00 0.00 H ATOM 402 N GLU A 150 1.838 4.557 4.783 1.00 0.00 N ATOM 403 CA GLU A 150 2.554 3.786 5.793 1.00 0.00 C ATOM 404 C GLU A 150 1.657 2.716 6.409 1.00 0.00 C ATOM 405 O GLU A 150 2.137 1.677 6.862 1.00 0.00 O ATOM 406 CB GLU A 150 3.085 4.713 6.888 1.00 0.00 C ATOM 407 CG GLU A 150 4.460 5.287 6.584 1.00 0.00 C ATOM 408 CD GLU A 150 5.517 4.821 7.567 1.00 0.00 C ATOM 409 OE1 GLU A 150 5.164 4.538 8.730 1.00 0.00 O ATOM 410 OE2 GLU A 150 6.700 4.739 7.173 1.00 0.00 O ATOM 411 H GLU A 150 1.557 5.473 4.989 1.00 0.00 H ATOM 412 HA GLU A 150 3.388 3.303 5.309 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.397 5.536 7.013 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.146 4.161 7.814 1.00 0.00 H ATOM 415 HG2 GLU A 150 4.755 4.978 5.592 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.405 6.364 6.623 1.00 0.00 H ATOM 417 N ILE A 151 0.354 2.978 6.428 1.00 0.00 N ATOM 418 CA ILE A 151 -0.606 2.035 6.993 1.00 0.00 C ATOM 419 C ILE A 151 -0.636 0.732 6.200 1.00 0.00 C ATOM 420 O ILE A 151 -0.184 -0.307 6.681 1.00 0.00 O ATOM 421 CB ILE A 151 -2.025 2.635 7.036 1.00 0.00 C ATOM 422 CG1 ILE A 151 -2.002 4.014 7.701 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.973 1.703 7.776 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.407 4.005 9.092 1.00 0.00 C ATOM 425 H ILE A 151 0.030 3.823 6.055 1.00 0.00 H ATOM 426 HA ILE A 151 -0.299 1.819 8.006 1.00 0.00 H ATOM 427 HB ILE A 151 -2.381 2.738 6.023 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.416 4.689 7.096 1.00 0.00 H ATOM 429 HG13 ILE A 151 -3.013 4.388 7.774 1.00 0.00 H ATOM 430 HG21 ILE A 151 -2.765 0.680 7.497 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.994 1.945 7.514 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.838 1.820 8.840 1.00 0.00 H ATOM 433 HD11 ILE A 151 -1.272 5.020 9.434 1.00 0.00 H ATOM 434 HD12 ILE A 151 -0.452 3.501 9.073 1.00 0.00 H ATOM 435 HD13 ILE A 151 -2.074 3.485 9.765 1.00 0.00 H ATOM 436 N HIS A 152 -1.170 0.793 4.985 1.00 0.00 N ATOM 437 CA HIS A 152 -1.261 -0.385 4.127 1.00 0.00 C ATOM 438 C HIS A 152 0.124 -0.934 3.789 1.00 0.00 C ATOM 439 O HIS A 152 0.258 -2.082 3.364 1.00 0.00 O ATOM 440 CB HIS A 152 -2.017 -0.047 2.840 1.00 0.00 C ATOM 441 CG HIS A 152 -3.459 0.285 3.064 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.968 1.557 2.925 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.504 -0.499 3.423 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.262 1.546 3.190 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.613 0.310 3.492 1.00 0.00 N ATOM 446 H HIS A 152 -1.514 1.649 4.655 1.00 0.00 H ATOM 447 HA HIS A 152 -1.811 -1.142 4.665 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.551 0.803 2.368 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.970 -0.895 2.171 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.472 -1.562 3.616 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.922 2.400 3.162 1.00 0.00 H ATOM 452 N SER A 153 1.153 -0.111 3.976 1.00 0.00 N ATOM 453 CA SER A 153 2.525 -0.521 3.687 1.00 0.00 C ATOM 454 C SER A 153 2.872 -1.821 4.402 1.00 0.00 C ATOM 455 O SER A 153 3.282 -2.798 3.776 1.00 0.00 O ATOM 456 CB SER A 153 3.505 0.580 4.097 1.00 0.00 C ATOM 457 OG SER A 153 3.844 1.399 2.992 1.00 0.00 O ATOM 458 H SER A 153 0.988 0.793 4.314 1.00 0.00 H ATOM 459 HA SER A 153 2.602 -0.680 2.625 1.00 0.00 H ATOM 460 HB2 SER A 153 3.051 1.196 4.859 1.00 0.00 H ATOM 461 HB3 SER A 153 4.405 0.130 4.487 1.00 0.00 H ATOM 462 HG SER A 153 4.550 0.984 2.491 1.00 0.00 H ATOM 463 N LYS A 154 2.707 -1.822 5.718 1.00 0.00 N ATOM 464 CA LYS A 154 3.004 -2.998 6.526 1.00 0.00 C ATOM 465 C LYS A 154 1.734 -3.569 7.150 1.00 0.00 C ATOM 466 O LYS A 154 1.746 -4.033 8.291 1.00 0.00 O ATOM 467 CB LYS A 154 4.014 -2.645 7.620 1.00 0.00 C ATOM 468 CG LYS A 154 3.446 -1.734 8.693 1.00 0.00 C ATOM 469 CD LYS A 154 3.589 -2.344 10.080 1.00 0.00 C ATOM 470 CE LYS A 154 2.924 -1.482 11.139 1.00 0.00 C ATOM 471 NZ LYS A 154 3.854 -0.452 11.682 1.00 0.00 N ATOM 472 H LYS A 154 2.379 -1.011 6.154 1.00 0.00 H ATOM 473 HA LYS A 154 3.437 -3.743 5.881 1.00 0.00 H ATOM 474 HB2 LYS A 154 4.355 -3.556 8.088 1.00 0.00 H ATOM 475 HB3 LYS A 154 4.857 -2.146 7.165 1.00 0.00 H ATOM 476 HG2 LYS A 154 3.972 -0.792 8.671 1.00 0.00 H ATOM 477 HG3 LYS A 154 2.398 -1.572 8.488 1.00 0.00 H ATOM 478 HD2 LYS A 154 3.126 -3.320 10.083 1.00 0.00 H ATOM 479 HD3 LYS A 154 4.638 -2.442 10.313 1.00 0.00 H ATOM 480 HE2 LYS A 154 2.071 -0.986 10.700 1.00 0.00 H ATOM 481 HE3 LYS A 154 2.593 -2.117 11.948 1.00 0.00 H ATOM 482 HZ1 LYS A 154 3.433 0.006 12.514 1.00 0.00 H ATOM 483 HZ2 LYS A 154 4.046 0.272 10.961 1.00 0.00 H ATOM 484 HZ3 LYS A 154 4.754 -0.895 11.959 1.00 0.00 H ATOM 485 N ALA A 155 0.640 -3.533 6.396 1.00 0.00 N ATOM 486 CA ALA A 155 -0.635 -4.048 6.877 1.00 0.00 C ATOM 487 C ALA A 155 -0.870 -5.476 6.397 1.00 0.00 C ATOM 488 O ALA A 155 -0.078 -6.021 5.627 1.00 0.00 O ATOM 489 CB ALA A 155 -1.774 -3.145 6.422 1.00 0.00 C ATOM 490 H ALA A 155 0.694 -3.151 5.495 1.00 0.00 H ATOM 491 HA ALA A 155 -0.613 -4.041 7.956 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.421 -2.127 6.354 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.583 -3.200 7.135 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.125 -3.470 5.454 1.00 0.00 H ATOM 495 N THR A 156 -1.961 -6.076 6.856 1.00 0.00 N ATOM 496 CA THR A 156 -2.302 -7.441 6.475 1.00 0.00 C ATOM 497 C THR A 156 -3.493 -7.463 5.522 1.00 0.00 C ATOM 498 O THR A 156 -3.619 -8.362 4.690 1.00 0.00 O ATOM 499 CB THR A 156 -2.631 -8.305 7.707 1.00 0.00 C ATOM 500 OG1 THR A 156 -1.668 -8.070 8.741 1.00 0.00 O ATOM 501 CG2 THR A 156 -2.643 -9.782 7.344 1.00 0.00 C ATOM 502 H THR A 156 -2.554 -5.590 7.467 1.00 0.00 H ATOM 503 HA THR A 156 -1.447 -7.872 5.976 1.00 0.00 H ATOM 504 HB THR A 156 -3.611 -8.031 8.070 1.00 0.00 H ATOM 505 HG1 THR A 156 -1.782 -8.721 9.438 1.00 0.00 H ATOM 506 HG21 THR A 156 -1.628 -10.151 7.302 1.00 0.00 H ATOM 507 HG22 THR A 156 -3.114 -9.913 6.381 1.00 0.00 H ATOM 508 HG23 THR A 156 -3.194 -10.332 8.092 1.00 0.00 H ATOM 509 N THR A 157 -4.366 -6.468 5.649 1.00 0.00 N ATOM 510 CA THR A 157 -5.546 -6.372 4.800 1.00 0.00 C ATOM 511 C THR A 157 -5.611 -5.018 4.101 1.00 0.00 C ATOM 512 O THR A 157 -5.553 -3.972 4.746 1.00 0.00 O ATOM 513 CB THR A 157 -6.839 -6.581 5.610 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.713 -5.971 6.901 1.00 0.00 O ATOM 515 CG2 THR A 157 -7.145 -8.063 5.773 1.00 0.00 C ATOM 516 H THR A 157 -4.211 -5.781 6.331 1.00 0.00 H ATOM 517 HA THR A 157 -5.484 -7.149 4.053 1.00 0.00 H ATOM 518 HB THR A 157 -7.658 -6.116 5.080 1.00 0.00 H ATOM 519 HG1 THR A 157 -6.113 -6.489 7.443 1.00 0.00 H ATOM 520 HG21 THR A 157 -6.313 -8.646 5.406 1.00 0.00 H ATOM 521 HG22 THR A 157 -8.033 -8.311 5.210 1.00 0.00 H ATOM 522 HG23 THR A 157 -7.307 -8.285 6.817 1.00 0.00 H ATOM 523 N ALA A 158 -5.735 -5.047 2.778 1.00 0.00 N ATOM 524 CA ALA A 158 -5.810 -3.821 1.991 1.00 0.00 C ATOM 525 C ALA A 158 -6.802 -3.967 0.843 1.00 0.00 C ATOM 526 O ALA A 158 -6.700 -4.890 0.034 1.00 0.00 O ATOM 527 CB ALA A 158 -4.433 -3.452 1.460 1.00 0.00 C ATOM 528 H ALA A 158 -5.778 -5.911 2.321 1.00 0.00 H ATOM 529 HA ALA A 158 -6.144 -3.026 2.642 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.285 -3.915 0.494 1.00 0.00 H ATOM 531 HB2 ALA A 158 -3.676 -3.800 2.145 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.363 -2.379 1.359 1.00 0.00 H ATOM 533 N LEU A 159 -7.763 -3.052 0.777 1.00 0.00 N ATOM 534 CA LEU A 159 -8.775 -3.079 -0.272 1.00 0.00 C ATOM 535 C LEU A 159 -8.275 -2.374 -1.530 1.00 0.00 C ATOM 536 O LEU A 159 -8.244 -1.145 -1.595 1.00 0.00 O ATOM 537 CB LEU A 159 -10.066 -2.417 0.216 1.00 0.00 C ATOM 538 CG LEU A 159 -11.346 -2.921 -0.452 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.227 -2.839 -1.965 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.649 -4.346 -0.015 1.00 0.00 C ATOM 541 H LEU A 159 -7.792 -2.340 1.451 1.00 0.00 H ATOM 542 HA LEU A 159 -8.978 -4.112 -0.510 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.150 -2.584 1.281 1.00 0.00 H ATOM 544 HB3 LEU A 159 -9.989 -1.354 0.042 1.00 0.00 H ATOM 545 HG LEU A 159 -12.173 -2.295 -0.148 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.400 -3.451 -2.296 1.00 0.00 H ATOM 547 HD12 LEU A 159 -11.056 -1.814 -2.259 1.00 0.00 H ATOM 548 HD13 LEU A 159 -12.140 -3.195 -2.418 1.00 0.00 H ATOM 549 HD21 LEU A 159 -11.173 -5.040 -0.692 1.00 0.00 H ATOM 550 HD22 LEU A 159 -12.717 -4.508 -0.024 1.00 0.00 H ATOM 551 HD23 LEU A 159 -11.270 -4.505 0.984 1.00 0.00 H ATOM 552 N VAL A 160 -7.885 -3.160 -2.528 1.00 0.00 N ATOM 553 CA VAL A 160 -7.388 -2.612 -3.784 1.00 0.00 C ATOM 554 C VAL A 160 -7.939 -3.384 -4.977 1.00 0.00 C ATOM 555 O VAL A 160 -7.982 -4.615 -4.967 1.00 0.00 O ATOM 556 CB VAL A 160 -5.848 -2.637 -3.840 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.343 -1.836 -5.029 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.256 -2.109 -2.541 1.00 0.00 C ATOM 559 H VAL A 160 -7.934 -4.133 -2.416 1.00 0.00 H ATOM 560 HA VAL A 160 -7.713 -1.584 -3.850 1.00 0.00 H ATOM 561 HB VAL A 160 -5.530 -3.662 -3.964 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.042 -0.853 -4.700 1.00 0.00 H ATOM 563 HG12 VAL A 160 -6.131 -1.745 -5.762 1.00 0.00 H ATOM 564 HG13 VAL A 160 -4.498 -2.343 -5.471 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.385 -1.508 -2.760 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.972 -2.939 -1.911 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.990 -1.506 -2.029 1.00 0.00 H ATOM 568 N GLY A 161 -8.364 -2.654 -6.003 1.00 0.00 N ATOM 569 CA GLY A 161 -8.908 -3.289 -7.189 1.00 0.00 C ATOM 570 C GLY A 161 -10.116 -4.153 -6.883 1.00 0.00 C ATOM 571 O GLY A 161 -10.377 -5.136 -7.576 1.00 0.00 O ATOM 572 H GLY A 161 -8.306 -1.677 -5.954 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.196 -2.522 -7.893 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.143 -3.905 -7.638 1.00 0.00 H ATOM 575 N GLY A 162 -10.854 -3.786 -5.841 1.00 0.00 N ATOM 576 CA GLY A 162 -12.032 -4.544 -5.461 1.00 0.00 C ATOM 577 C GLY A 162 -11.689 -5.916 -4.911 1.00 0.00 C ATOM 578 O GLY A 162 -12.523 -6.821 -4.920 1.00 0.00 O ATOM 579 H GLY A 162 -10.598 -2.993 -5.324 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.574 -3.992 -4.708 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.663 -4.664 -6.329 1.00 0.00 H ATOM 582 N ILE A 163 -10.458 -6.070 -4.429 1.00 0.00 N ATOM 583 CA ILE A 163 -10.012 -7.341 -3.872 1.00 0.00 C ATOM 584 C ILE A 163 -8.951 -7.125 -2.797 1.00 0.00 C ATOM 585 O ILE A 163 -8.007 -6.361 -2.989 1.00 0.00 O ATOM 586 CB ILE A 163 -9.438 -8.265 -4.964 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.380 -8.319 -6.167 1.00 0.00 C ATOM 588 CG2 ILE A 163 -9.201 -9.660 -4.404 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.895 -9.228 -7.276 1.00 0.00 C ATOM 590 H ILE A 163 -9.839 -5.312 -4.446 1.00 0.00 H ATOM 591 HA ILE A 163 -10.866 -7.831 -3.427 1.00 0.00 H ATOM 592 HB ILE A 163 -8.485 -7.866 -5.278 1.00 0.00 H ATOM 593 HG12 ILE A 163 -11.345 -8.678 -5.844 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.488 -7.325 -6.576 1.00 0.00 H ATOM 595 HG21 ILE A 163 -10.044 -10.292 -4.644 1.00 0.00 H ATOM 596 HG22 ILE A 163 -9.087 -9.604 -3.332 1.00 0.00 H ATOM 597 HG23 ILE A 163 -8.303 -10.077 -4.840 1.00 0.00 H ATOM 598 HD11 ILE A 163 -8.983 -8.830 -7.695 1.00 0.00 H ATOM 599 HD12 ILE A 163 -10.649 -9.289 -8.047 1.00 0.00 H ATOM 600 HD13 ILE A 163 -9.708 -10.214 -6.877 1.00 0.00 H ATOM 601 N MET A 164 -9.115 -7.805 -1.667 1.00 0.00 N ATOM 602 CA MET A 164 -8.171 -7.685 -0.562 1.00 0.00 C ATOM 603 C MET A 164 -6.806 -8.242 -0.952 1.00 0.00 C ATOM 604 O MET A 164 -6.713 -9.207 -1.711 1.00 0.00 O ATOM 605 CB MET A 164 -8.701 -8.418 0.670 1.00 0.00 C ATOM 606 CG MET A 164 -10.026 -7.874 1.179 1.00 0.00 C ATOM 607 SD MET A 164 -10.142 -7.893 2.978 1.00 0.00 S ATOM 608 CE MET A 164 -10.529 -6.177 3.310 1.00 0.00 C ATOM 609 H MET A 164 -9.889 -8.398 -1.572 1.00 0.00 H ATOM 610 HA MET A 164 -8.064 -6.636 -0.329 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.835 -9.461 0.426 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.974 -8.335 1.465 1.00 0.00 H ATOM 613 HG2 MET A 164 -10.136 -6.855 0.837 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.826 -8.476 0.774 1.00 0.00 H ATOM 615 HE1 MET A 164 -10.339 -5.960 4.351 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.571 -5.992 3.089 1.00 0.00 H ATOM 617 HE3 MET A 164 -9.913 -5.541 2.691 1.00 0.00 H ATOM 618 N GLN A 165 -5.751 -7.627 -0.431 1.00 0.00 N ATOM 619 CA GLN A 165 -4.389 -8.061 -0.726 1.00 0.00 C ATOM 620 C GLN A 165 -3.405 -7.500 0.295 1.00 0.00 C ATOM 621 O GLN A 165 -3.789 -6.767 1.204 1.00 0.00 O ATOM 622 CB GLN A 165 -3.985 -7.622 -2.136 1.00 0.00 C ATOM 623 CG GLN A 165 -4.356 -6.185 -2.460 1.00 0.00 C ATOM 624 CD GLN A 165 -4.601 -5.966 -3.940 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.703 -5.557 -4.676 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.823 -6.237 -4.383 1.00 0.00 N ATOM 627 H GLN A 165 -5.889 -6.861 0.166 1.00 0.00 H ATOM 628 HA GLN A 165 -4.368 -9.139 -0.675 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.917 -7.727 -2.240 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.473 -8.267 -2.854 1.00 0.00 H ATOM 631 HG2 GLN A 165 -5.254 -5.925 -1.920 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.549 -5.539 -2.144 1.00 0.00 H ATOM 633 HE21 GLN A 165 -6.488 -6.559 -3.740 1.00 0.00 H ATOM 634 HE22 GLN A 165 -6.009 -6.106 -5.337 1.00 0.00 H ATOM 635 N ARG A 166 -2.133 -7.852 0.136 1.00 0.00 N ATOM 636 CA ARG A 166 -1.092 -7.386 1.044 1.00 0.00 C ATOM 637 C ARG A 166 0.041 -6.713 0.271 1.00 0.00 C ATOM 638 O ARG A 166 0.140 -6.849 -0.948 1.00 0.00 O ATOM 639 CB ARG A 166 -0.541 -8.553 1.866 1.00 0.00 C ATOM 640 CG ARG A 166 -1.238 -8.735 3.204 1.00 0.00 C ATOM 641 CD ARG A 166 -0.570 -9.815 4.041 1.00 0.00 C ATOM 642 NE ARG A 166 0.601 -9.308 4.757 1.00 0.00 N ATOM 643 CZ ARG A 166 1.838 -9.316 4.262 1.00 0.00 C ATOM 644 NH1 ARG A 166 2.075 -9.793 3.047 1.00 0.00 N ATOM 645 NH2 ARG A 166 2.842 -8.840 4.986 1.00 0.00 N ATOM 646 H ARG A 166 -1.890 -8.440 -0.609 1.00 0.00 H ATOM 647 HA ARG A 166 -1.534 -6.664 1.712 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.655 -9.464 1.299 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.509 -8.383 2.053 1.00 0.00 H ATOM 650 HG2 ARG A 166 -1.206 -7.803 3.747 1.00 0.00 H ATOM 651 HG3 ARG A 166 -2.267 -9.014 3.027 1.00 0.00 H ATOM 652 HD2 ARG A 166 -1.284 -10.186 4.761 1.00 0.00 H ATOM 653 HD3 ARG A 166 -0.265 -10.620 3.392 1.00 0.00 H ATOM 654 HE ARG A 166 0.459 -8.946 5.656 1.00 0.00 H ATOM 655 HH11 ARG A 166 1.326 -10.152 2.492 1.00 0.00 H ATOM 656 HH12 ARG A 166 3.008 -9.795 2.684 1.00 0.00 H ATOM 657 HH21 ARG A 166 2.670 -8.476 5.901 1.00 0.00 H ATOM 658 HH22 ARG A 166 3.771 -8.844 4.616 1.00 0.00 H ATOM 659 N PHE A 167 0.891 -5.988 0.990 1.00 0.00 N ATOM 660 CA PHE A 167 2.016 -5.294 0.374 1.00 0.00 C ATOM 661 C PHE A 167 3.340 -5.791 0.944 1.00 0.00 C ATOM 662 O PHE A 167 3.652 -5.555 2.111 1.00 0.00 O ATOM 663 CB PHE A 167 1.889 -3.784 0.588 1.00 0.00 C ATOM 664 CG PHE A 167 2.975 -2.990 -0.078 1.00 0.00 C ATOM 665 CD1 PHE A 167 2.883 -2.655 -1.420 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.089 -2.577 0.636 1.00 0.00 C ATOM 667 CE1 PHE A 167 3.882 -1.925 -2.037 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.089 -1.846 0.026 1.00 0.00 C ATOM 669 CZ PHE A 167 4.985 -1.519 -1.313 1.00 0.00 C ATOM 670 H PHE A 167 0.758 -5.917 1.960 1.00 0.00 H ATOM 671 HA PHE A 167 1.992 -5.501 -0.685 1.00 0.00 H ATOM 672 HB2 PHE A 167 0.943 -3.449 0.192 1.00 0.00 H ATOM 673 HB3 PHE A 167 1.924 -3.574 1.647 1.00 0.00 H ATOM 674 HD1 PHE A 167 2.020 -2.972 -1.987 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.171 -2.832 1.683 1.00 0.00 H ATOM 676 HE1 PHE A 167 3.798 -1.671 -3.083 1.00 0.00 H ATOM 677 HE2 PHE A 167 5.951 -1.530 0.594 1.00 0.00 H ATOM 678 HZ PHE A 167 5.766 -0.948 -1.792 1.00 0.00 H ATOM 679 N CYS A 168 4.114 -6.481 0.112 1.00 0.00 N ATOM 680 CA CYS A 168 5.406 -7.012 0.533 1.00 0.00 C ATOM 681 C CYS A 168 6.544 -6.114 0.061 1.00 0.00 C ATOM 682 O CYS A 168 6.622 -5.763 -1.117 1.00 0.00 O ATOM 683 CB CYS A 168 5.599 -8.429 -0.008 1.00 0.00 C ATOM 684 SG CYS A 168 6.910 -9.362 0.817 1.00 0.00 S ATOM 685 H CYS A 168 3.810 -6.636 -0.806 1.00 0.00 H ATOM 686 HA CYS A 168 5.413 -7.044 1.614 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.679 -8.980 0.111 1.00 0.00 H ATOM 688 HB3 CYS A 168 5.846 -8.374 -1.059 1.00 0.00 H ATOM 689 HG CYS A 168 7.551 -9.624 0.150 1.00 0.00 H ATOM 690 N GLN A 169 7.424 -5.747 0.985 1.00 0.00 N ATOM 691 CA GLN A 169 8.559 -4.890 0.661 1.00 0.00 C ATOM 692 C GLN A 169 9.494 -5.578 -0.329 1.00 0.00 C ATOM 693 O GLN A 169 10.110 -4.927 -1.173 1.00 0.00 O ATOM 694 CB GLN A 169 9.325 -4.519 1.934 1.00 0.00 C ATOM 695 CG GLN A 169 8.934 -3.166 2.503 1.00 0.00 C ATOM 696 CD GLN A 169 8.873 -3.168 4.019 1.00 0.00 C ATOM 697 OE1 GLN A 169 7.795 -3.086 4.608 1.00 0.00 O ATOM 698 NE2 GLN A 169 10.034 -3.263 4.657 1.00 0.00 N ATOM 699 H GLN A 169 7.309 -6.058 1.906 1.00 0.00 H ATOM 700 HA GLN A 169 8.175 -3.989 0.206 1.00 0.00 H ATOM 701 HB2 GLN A 169 9.134 -5.271 2.685 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.381 -4.501 1.713 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.663 -2.433 2.190 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.962 -2.893 2.120 1.00 0.00 H ATOM 705 HE21 GLN A 169 10.851 -3.324 4.122 1.00 0.00 H ATOM 706 HE22 GLN A 169 10.023 -3.266 5.637 1.00 0.00 H ATOM 707 N GLN A 170 9.596 -6.899 -0.218 1.00 0.00 N ATOM 708 CA GLN A 170 10.457 -7.675 -1.102 1.00 0.00 C ATOM 709 C GLN A 170 9.859 -7.764 -2.504 1.00 0.00 C ATOM 710 O GLN A 170 10.567 -7.620 -3.501 1.00 0.00 O ATOM 711 CB GLN A 170 10.667 -9.081 -0.537 1.00 0.00 C ATOM 712 CG GLN A 170 11.158 -9.091 0.902 1.00 0.00 C ATOM 713 CD GLN A 170 12.376 -9.973 1.098 1.00 0.00 C ATOM 714 OE1 GLN A 170 12.570 -10.953 0.379 1.00 0.00 O ATOM 715 NE2 GLN A 170 13.204 -9.628 2.078 1.00 0.00 N ATOM 716 H GLN A 170 9.079 -7.362 0.475 1.00 0.00 H ATOM 717 HA GLN A 170 11.410 -7.175 -1.162 1.00 0.00 H ATOM 718 HB2 GLN A 170 9.732 -9.618 -0.579 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.395 -9.597 -1.147 1.00 0.00 H ATOM 720 HG2 GLN A 170 11.415 -8.081 1.187 1.00 0.00 H ATOM 721 HG3 GLN A 170 10.364 -9.452 1.537 1.00 0.00 H ATOM 722 HE21 GLN A 170 12.987 -8.836 2.610 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.000 -10.181 2.226 1.00 0.00 H ATOM 724 N CYS A 171 8.553 -8.001 -2.572 1.00 0.00 N ATOM 725 CA CYS A 171 7.862 -8.108 -3.850 1.00 0.00 C ATOM 726 C CYS A 171 7.810 -6.758 -4.558 1.00 0.00 C ATOM 727 O CYS A 171 7.792 -6.689 -5.787 1.00 0.00 O ATOM 728 CB CYS A 171 6.444 -8.645 -3.644 1.00 0.00 C ATOM 729 SG CYS A 171 6.379 -10.278 -2.869 1.00 0.00 S ATOM 730 H CYS A 171 8.043 -8.107 -1.741 1.00 0.00 H ATOM 731 HA CYS A 171 8.413 -8.803 -4.468 1.00 0.00 H ATOM 732 HB2 CYS A 171 5.896 -7.961 -3.014 1.00 0.00 H ATOM 733 HB3 CYS A 171 5.951 -8.716 -4.603 1.00 0.00 H ATOM 734 HG CYS A 171 5.614 -10.741 -3.218 1.00 0.00 H ATOM 735 N SER A 172 7.786 -5.685 -3.772 1.00 0.00 N ATOM 736 CA SER A 172 7.735 -4.336 -4.323 1.00 0.00 C ATOM 737 C SER A 172 6.463 -4.127 -5.139 1.00 0.00 C ATOM 738 O SER A 172 6.470 -3.417 -6.146 1.00 0.00 O ATOM 739 CB SER A 172 8.964 -4.073 -5.197 1.00 0.00 C ATOM 740 OG SER A 172 9.420 -2.738 -5.049 1.00 0.00 O ATOM 741 H SER A 172 7.802 -5.803 -2.801 1.00 0.00 H ATOM 742 HA SER A 172 7.738 -3.639 -3.498 1.00 0.00 H ATOM 743 HB2 SER A 172 9.759 -4.743 -4.908 1.00 0.00 H ATOM 744 HB3 SER A 172 8.710 -4.240 -6.232 1.00 0.00 H ATOM 745 HG SER A 172 9.985 -2.509 -5.790 1.00 0.00 H ATOM 746 N ARG A 173 5.376 -4.749 -4.699 1.00 0.00 N ATOM 747 CA ARG A 173 4.096 -4.632 -5.386 1.00 0.00 C ATOM 748 C ARG A 173 2.987 -5.314 -4.592 1.00 0.00 C ATOM 749 O ARG A 173 3.249 -6.182 -3.761 1.00 0.00 O ATOM 750 CB ARG A 173 4.188 -5.245 -6.786 1.00 0.00 C ATOM 751 CG ARG A 173 4.491 -6.735 -6.779 1.00 0.00 C ATOM 752 CD ARG A 173 5.550 -7.099 -7.809 1.00 0.00 C ATOM 753 NE ARG A 173 4.977 -7.783 -8.965 1.00 0.00 N ATOM 754 CZ ARG A 173 4.389 -7.156 -9.983 1.00 0.00 C ATOM 755 NH1 ARG A 173 4.291 -5.833 -9.991 1.00 0.00 N ATOM 756 NH2 ARG A 173 3.896 -7.856 -10.997 1.00 0.00 N ATOM 757 H ARG A 173 5.435 -5.302 -3.891 1.00 0.00 H ATOM 758 HA ARG A 173 3.865 -3.581 -5.478 1.00 0.00 H ATOM 759 HB2 ARG A 173 3.247 -5.093 -7.294 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.969 -4.741 -7.336 1.00 0.00 H ATOM 761 HG2 ARG A 173 4.847 -7.016 -5.799 1.00 0.00 H ATOM 762 HG3 ARG A 173 3.582 -7.277 -7.003 1.00 0.00 H ATOM 763 HD2 ARG A 173 6.038 -6.194 -8.142 1.00 0.00 H ATOM 764 HD3 ARG A 173 6.277 -7.747 -7.344 1.00 0.00 H ATOM 765 HE ARG A 173 5.035 -8.761 -8.987 1.00 0.00 H ATOM 766 HH11 ARG A 173 4.660 -5.298 -9.231 1.00 0.00 H ATOM 767 HH12 ARG A 173 3.847 -5.370 -10.758 1.00 0.00 H ATOM 768 HH21 ARG A 173 3.967 -8.854 -10.995 1.00 0.00 H ATOM 769 HH22 ARG A 173 3.453 -7.387 -11.760 1.00 0.00 H ATOM 770 N PHE A 174 1.748 -4.912 -4.854 1.00 0.00 N ATOM 771 CA PHE A 174 0.597 -5.484 -4.162 1.00 0.00 C ATOM 772 C PHE A 174 0.285 -6.880 -4.688 1.00 0.00 C ATOM 773 O PHE A 174 0.261 -7.108 -5.897 1.00 0.00 O ATOM 774 CB PHE A 174 -0.626 -4.577 -4.328 1.00 0.00 C ATOM 775 CG PHE A 174 -0.872 -3.681 -3.148 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.175 -4.216 -1.907 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.803 -2.303 -3.279 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.403 -3.394 -0.818 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.029 -1.475 -2.197 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.330 -2.023 -0.964 1.00 0.00 C ATOM 781 H PHE A 174 1.602 -4.215 -5.527 1.00 0.00 H ATOM 782 HA PHE A 174 0.843 -5.553 -3.113 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.486 -3.951 -5.196 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.503 -5.190 -4.470 1.00 0.00 H ATOM 785 HD1 PHE A 174 -1.232 -5.288 -1.792 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.567 -1.875 -4.244 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.639 -3.823 0.144 1.00 0.00 H ATOM 788 HE2 PHE A 174 -0.971 -0.404 -2.313 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.508 -1.379 -0.115 1.00 0.00 H ATOM 790 N HIS A 175 0.046 -7.813 -3.772 1.00 0.00 N ATOM 791 CA HIS A 175 -0.265 -9.188 -4.142 1.00 0.00 C ATOM 792 C HIS A 175 -1.441 -9.717 -3.325 1.00 0.00 C ATOM 793 O HIS A 175 -1.546 -9.453 -2.129 1.00 0.00 O ATOM 794 CB HIS A 175 0.956 -10.084 -3.937 1.00 0.00 C ATOM 795 CG HIS A 175 1.792 -10.246 -5.169 1.00 0.00 C ATOM 796 ND1 HIS A 175 1.680 -9.422 -6.270 1.00 0.00 N ATOM 797 CD2 HIS A 175 2.759 -11.146 -5.474 1.00 0.00 C ATOM 798 CE1 HIS A 175 2.541 -9.805 -7.196 1.00 0.00 C ATOM 799 NE2 HIS A 175 3.207 -10.850 -6.737 1.00 0.00 N ATOM 800 H HIS A 175 0.078 -7.570 -2.823 1.00 0.00 H ATOM 801 HA HIS A 175 -0.538 -9.197 -5.187 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.582 -9.659 -3.167 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.628 -11.065 -3.627 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.062 -8.666 -6.358 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.111 -11.947 -4.839 1.00 0.00 H ATOM 806 HE1 HIS A 175 2.677 -9.346 -8.163 1.00 0.00 H ATOM 807 N VAL A 176 -2.324 -10.465 -3.983 1.00 0.00 N ATOM 808 CA VAL A 176 -3.496 -11.032 -3.321 1.00 0.00 C ATOM 809 C VAL A 176 -3.112 -11.772 -2.045 1.00 0.00 C ATOM 810 O VAL A 176 -1.934 -11.867 -1.698 1.00 0.00 O ATOM 811 CB VAL A 176 -4.251 -11.998 -4.251 1.00 0.00 C ATOM 812 CG1 VAL A 176 -5.029 -11.229 -5.307 1.00 0.00 C ATOM 813 CG2 VAL A 176 -3.286 -12.980 -4.900 1.00 0.00 C ATOM 814 H VAL A 176 -2.184 -10.639 -4.937 1.00 0.00 H ATOM 815 HA VAL A 176 -4.161 -10.218 -3.067 1.00 0.00 H ATOM 816 HB VAL A 176 -4.956 -12.562 -3.656 1.00 0.00 H ATOM 817 HG11 VAL A 176 -4.419 -10.424 -5.688 1.00 0.00 H ATOM 818 HG12 VAL A 176 -5.928 -10.822 -4.867 1.00 0.00 H ATOM 819 HG13 VAL A 176 -5.294 -11.894 -6.115 1.00 0.00 H ATOM 820 HG21 VAL A 176 -3.845 -13.745 -5.418 1.00 0.00 H ATOM 821 HG22 VAL A 176 -2.671 -13.437 -4.138 1.00 0.00 H ATOM 822 HG23 VAL A 176 -2.656 -12.455 -5.602 1.00 0.00 H ATOM 823 N LEU A 177 -4.115 -12.298 -1.348 1.00 0.00 N ATOM 824 CA LEU A 177 -3.885 -13.031 -0.109 1.00 0.00 C ATOM 825 C LEU A 177 -3.766 -14.529 -0.375 1.00 0.00 C ATOM 826 O LEU A 177 -4.338 -15.346 0.347 1.00 0.00 O ATOM 827 CB LEU A 177 -5.018 -12.765 0.884 1.00 0.00 C ATOM 828 CG LEU A 177 -5.338 -11.287 1.121 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.779 -11.120 1.576 1.00 0.00 C ATOM 830 CD2 LEU A 177 -4.381 -10.695 2.146 1.00 0.00 C ATOM 831 H LEU A 177 -5.033 -12.191 -1.675 1.00 0.00 H ATOM 832 HA LEU A 177 -2.956 -12.678 0.316 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.910 -13.250 0.517 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.751 -13.207 1.832 1.00 0.00 H ATOM 835 HG LEU A 177 -5.215 -10.746 0.195 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.915 -11.604 2.530 1.00 0.00 H ATOM 837 HD12 LEU A 177 -7.440 -11.568 0.848 1.00 0.00 H ATOM 838 HD13 LEU A 177 -7.006 -10.068 1.670 1.00 0.00 H ATOM 839 HD21 LEU A 177 -4.800 -9.783 2.544 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.435 -10.479 1.672 1.00 0.00 H ATOM 841 HD23 LEU A 177 -4.229 -11.402 2.948 1.00 0.00 H