ATOM 1 N ALA A 124 0.744 15.343 -7.197 1.00 0.00 N ATOM 2 CA ALA A 124 0.850 14.388 -6.065 1.00 0.00 C ATOM 3 C ALA A 124 0.125 13.084 -6.379 1.00 0.00 C ATOM 4 O ALA A 124 -0.762 13.044 -7.232 1.00 0.00 O ATOM 5 CB ALA A 124 0.288 15.010 -4.795 1.00 0.00 C ATOM 6 H ALA A 124 1.498 16.049 -7.089 1.00 0.00 H ATOM 7 HA ALA A 124 1.896 14.173 -5.899 1.00 0.00 H ATOM 8 HB1 ALA A 124 -0.468 15.737 -5.055 1.00 0.00 H ATOM 9 HB2 ALA A 124 1.084 15.497 -4.251 1.00 0.00 H ATOM 10 HB3 ALA A 124 -0.149 14.238 -4.180 1.00 0.00 H ATOM 11 N ILE A 125 0.509 12.016 -5.685 1.00 0.00 N ATOM 12 CA ILE A 125 -0.104 10.710 -5.890 1.00 0.00 C ATOM 13 C ILE A 125 -0.982 10.322 -4.704 1.00 0.00 C ATOM 14 O ILE A 125 -0.779 10.798 -3.588 1.00 0.00 O ATOM 15 CB ILE A 125 0.961 9.619 -6.105 1.00 0.00 C ATOM 16 CG1 ILE A 125 1.974 10.062 -7.161 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.303 8.308 -6.511 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.079 9.055 -7.400 1.00 0.00 C ATOM 19 H ILE A 125 1.222 12.112 -5.019 1.00 0.00 H ATOM 20 HA ILE A 125 -0.718 10.766 -6.778 1.00 0.00 H ATOM 21 HB ILE A 125 1.474 9.459 -5.168 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.462 10.220 -8.098 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.431 10.989 -6.845 1.00 0.00 H ATOM 24 HG21 ILE A 125 -0.476 8.505 -7.231 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.125 7.833 -5.639 1.00 0.00 H ATOM 26 HG23 ILE A 125 1.043 7.655 -6.949 1.00 0.00 H ATOM 27 HD11 ILE A 125 2.707 8.254 -8.022 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.409 8.654 -6.453 1.00 0.00 H ATOM 29 HD13 ILE A 125 3.906 9.540 -7.894 1.00 0.00 H ATOM 30 N CYS A 126 -1.959 9.458 -4.956 1.00 0.00 N ATOM 31 CA CYS A 126 -2.868 9.006 -3.908 1.00 0.00 C ATOM 32 C CYS A 126 -2.769 7.496 -3.713 1.00 0.00 C ATOM 33 O CYS A 126 -2.483 6.756 -4.653 1.00 0.00 O ATOM 34 CB CYS A 126 -4.308 9.394 -4.252 1.00 0.00 C ATOM 35 SG CYS A 126 -4.719 11.113 -3.874 1.00 0.00 S ATOM 36 H CYS A 126 -2.072 9.115 -5.866 1.00 0.00 H ATOM 37 HA CYS A 126 -2.583 9.496 -2.988 1.00 0.00 H ATOM 38 HB2 CYS A 126 -4.470 9.243 -5.308 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.984 8.763 -3.695 1.00 0.00 H ATOM 40 HG CYS A 126 -5.188 11.479 -4.628 1.00 0.00 H ATOM 41 N CYS A 127 -3.007 7.048 -2.484 1.00 0.00 N ATOM 42 CA CYS A 127 -2.945 5.626 -2.164 1.00 0.00 C ATOM 43 C CYS A 127 -3.948 4.834 -2.997 1.00 0.00 C ATOM 44 O CYS A 127 -5.120 5.200 -3.088 1.00 0.00 O ATOM 45 CB CYS A 127 -3.219 5.409 -0.675 1.00 0.00 C ATOM 46 SG CYS A 127 -2.872 3.732 -0.096 1.00 0.00 S ATOM 47 H CYS A 127 -3.230 7.688 -1.776 1.00 0.00 H ATOM 48 HA CYS A 127 -1.950 5.277 -2.392 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.606 6.087 -0.101 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.260 5.617 -0.475 1.00 0.00 H ATOM 51 N GLN A 128 -3.479 3.747 -3.604 1.00 0.00 N ATOM 52 CA GLN A 128 -4.338 2.904 -4.430 1.00 0.00 C ATOM 53 C GLN A 128 -5.446 2.274 -3.594 1.00 0.00 C ATOM 54 O GLN A 128 -6.549 2.034 -4.087 1.00 0.00 O ATOM 55 CB GLN A 128 -3.514 1.809 -5.110 1.00 0.00 C ATOM 56 CG GLN A 128 -2.183 2.296 -5.661 1.00 0.00 C ATOM 57 CD GLN A 128 -1.807 1.618 -6.964 1.00 0.00 C ATOM 58 OE1 GLN A 128 -2.491 1.770 -7.976 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.715 0.864 -6.945 1.00 0.00 N ATOM 60 H GLN A 128 -2.536 3.509 -3.495 1.00 0.00 H ATOM 61 HA GLN A 128 -4.784 3.529 -5.188 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.316 1.026 -4.394 1.00 0.00 H ATOM 63 HB3 GLN A 128 -4.087 1.398 -5.928 1.00 0.00 H ATOM 64 HG2 GLN A 128 -2.246 3.360 -5.833 1.00 0.00 H ATOM 65 HG3 GLN A 128 -1.412 2.095 -4.933 1.00 0.00 H ATOM 66 HE21 GLN A 128 -0.218 0.788 -6.103 1.00 0.00 H ATOM 67 HE22 GLN A 128 -0.448 0.414 -7.774 1.00 0.00 H ATOM 68 N VAL A 129 -5.147 2.006 -2.328 1.00 0.00 N ATOM 69 CA VAL A 129 -6.119 1.403 -1.423 1.00 0.00 C ATOM 70 C VAL A 129 -7.374 2.259 -1.308 1.00 0.00 C ATOM 71 O VAL A 129 -7.304 3.434 -0.947 1.00 0.00 O ATOM 72 CB VAL A 129 -5.525 1.194 -0.017 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.474 0.378 0.849 1.00 0.00 C ATOM 74 CG2 VAL A 129 -4.158 0.524 -0.104 1.00 0.00 C ATOM 75 H VAL A 129 -4.251 2.221 -1.993 1.00 0.00 H ATOM 76 HA VAL A 129 -6.390 0.436 -1.823 1.00 0.00 H ATOM 77 HB VAL A 129 -5.397 2.162 0.445 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.170 -0.154 0.216 1.00 0.00 H ATOM 79 HG12 VAL A 129 -7.019 1.039 1.507 1.00 0.00 H ATOM 80 HG13 VAL A 129 -5.909 -0.329 1.436 1.00 0.00 H ATOM 81 HG21 VAL A 129 -4.214 -0.466 0.321 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.436 1.111 0.445 1.00 0.00 H ATOM 83 HG23 VAL A 129 -3.856 0.455 -1.138 1.00 0.00 H ATOM 84 N ASP A 130 -8.520 1.665 -1.619 1.00 0.00 N ATOM 85 CA ASP A 130 -9.792 2.373 -1.550 1.00 0.00 C ATOM 86 C ASP A 130 -10.138 2.728 -0.107 1.00 0.00 C ATOM 87 O ASP A 130 -9.645 2.102 0.831 1.00 0.00 O ATOM 88 CB ASP A 130 -10.909 1.521 -2.159 1.00 0.00 C ATOM 89 CG ASP A 130 -10.907 1.564 -3.675 1.00 0.00 C ATOM 90 OD1 ASP A 130 -9.930 1.076 -4.281 1.00 0.00 O ATOM 91 OD2 ASP A 130 -11.883 2.084 -4.255 1.00 0.00 O ATOM 92 H ASP A 130 -8.511 0.725 -1.900 1.00 0.00 H ATOM 93 HA ASP A 130 -9.696 3.284 -2.119 1.00 0.00 H ATOM 94 HB2 ASP A 130 -10.781 0.495 -1.847 1.00 0.00 H ATOM 95 HB3 ASP A 130 -11.864 1.885 -1.807 1.00 0.00 H ATOM 96 N ASN A 131 -10.985 3.735 0.062 1.00 0.00 N ATOM 97 CA ASN A 131 -11.395 4.174 1.390 1.00 0.00 C ATOM 98 C ASN A 131 -10.192 4.640 2.206 1.00 0.00 C ATOM 99 O ASN A 131 -10.199 4.568 3.436 1.00 0.00 O ATOM 100 CB ASN A 131 -12.119 3.041 2.124 1.00 0.00 C ATOM 101 CG ASN A 131 -13.626 3.200 2.086 1.00 0.00 C ATOM 102 OD1 ASN A 131 -14.149 4.311 2.167 1.00 0.00 O ATOM 103 ND2 ASN A 131 -14.335 2.083 1.960 1.00 0.00 N ATOM 104 H ASN A 131 -11.344 4.196 -0.725 1.00 0.00 H ATOM 105 HA ASN A 131 -12.075 5.004 1.270 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.862 2.100 1.661 1.00 0.00 H ATOM 107 HB3 ASN A 131 -11.803 3.028 3.156 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.852 1.233 1.901 1.00 0.00 H ATOM 109 HD22 ASN A 131 -15.312 2.155 1.933 1.00 0.00 H ATOM 110 N CYS A 132 -9.162 5.122 1.516 1.00 0.00 N ATOM 111 CA CYS A 132 -7.956 5.601 2.181 1.00 0.00 C ATOM 112 C CYS A 132 -7.510 6.939 1.599 1.00 0.00 C ATOM 113 O CYS A 132 -7.056 7.010 0.457 1.00 0.00 O ATOM 114 CB CYS A 132 -6.828 4.575 2.049 1.00 0.00 C ATOM 115 SG CYS A 132 -5.295 5.058 2.881 1.00 0.00 S ATOM 116 H CYS A 132 -9.216 5.157 0.539 1.00 0.00 H ATOM 117 HA CYS A 132 -8.186 5.737 3.226 1.00 0.00 H ATOM 118 HB2 CYS A 132 -7.152 3.638 2.477 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.603 4.430 1.004 1.00 0.00 H ATOM 120 N GLY A 133 -7.639 7.995 2.394 1.00 0.00 N ATOM 121 CA GLY A 133 -7.242 9.316 1.941 1.00 0.00 C ATOM 122 C GLY A 133 -5.809 9.644 2.306 1.00 0.00 C ATOM 123 O GLY A 133 -5.520 10.733 2.801 1.00 0.00 O ATOM 124 H GLY A 133 -8.006 7.878 3.295 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.350 9.365 0.868 1.00 0.00 H ATOM 126 HA3 GLY A 133 -7.895 10.051 2.392 1.00 0.00 H ATOM 127 N ALA A 134 -4.908 8.697 2.063 1.00 0.00 N ATOM 128 CA ALA A 134 -3.497 8.885 2.371 1.00 0.00 C ATOM 129 C ALA A 134 -2.772 9.577 1.223 1.00 0.00 C ATOM 130 O ALA A 134 -2.405 8.943 0.234 1.00 0.00 O ATOM 131 CB ALA A 134 -2.843 7.547 2.677 1.00 0.00 C ATOM 132 H ALA A 134 -5.202 7.848 1.670 1.00 0.00 H ATOM 133 HA ALA A 134 -3.427 9.504 3.253 1.00 0.00 H ATOM 134 HB1 ALA A 134 -3.476 6.981 3.345 1.00 0.00 H ATOM 135 HB2 ALA A 134 -1.885 7.713 3.146 1.00 0.00 H ATOM 136 HB3 ALA A 134 -2.705 6.995 1.758 1.00 0.00 H ATOM 137 N ASP A 135 -2.564 10.882 1.361 1.00 0.00 N ATOM 138 CA ASP A 135 -1.879 11.659 0.335 1.00 0.00 C ATOM 139 C ASP A 135 -0.393 11.315 0.300 1.00 0.00 C ATOM 140 O ASP A 135 0.266 11.260 1.339 1.00 0.00 O ATOM 141 CB ASP A 135 -2.062 13.156 0.591 1.00 0.00 C ATOM 142 CG ASP A 135 -2.128 13.958 -0.693 1.00 0.00 C ATOM 143 OD1 ASP A 135 -1.252 13.762 -1.561 1.00 0.00 O ATOM 144 OD2 ASP A 135 -3.058 14.780 -0.833 1.00 0.00 O ATOM 145 H ASP A 135 -2.878 11.333 2.173 1.00 0.00 H ATOM 146 HA ASP A 135 -2.318 11.409 -0.618 1.00 0.00 H ATOM 147 HB2 ASP A 135 -2.980 13.311 1.138 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.232 13.519 1.178 1.00 0.00 H ATOM 149 N LEU A 136 0.127 11.082 -0.900 1.00 0.00 N ATOM 150 CA LEU A 136 1.536 10.743 -1.068 1.00 0.00 C ATOM 151 C LEU A 136 2.361 11.983 -1.396 1.00 0.00 C ATOM 152 O LEU A 136 3.256 11.941 -2.241 1.00 0.00 O ATOM 153 CB LEU A 136 1.700 9.697 -2.173 1.00 0.00 C ATOM 154 CG LEU A 136 0.958 8.380 -1.934 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.273 7.381 -3.036 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.319 7.804 -0.572 1.00 0.00 C ATOM 157 H LEU A 136 -0.448 11.141 -1.690 1.00 0.00 H ATOM 158 HA LEU A 136 1.889 10.326 -0.137 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.344 10.125 -3.100 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.752 9.477 -2.278 1.00 0.00 H ATOM 161 HG LEU A 136 -0.107 8.567 -1.947 1.00 0.00 H ATOM 162 HD11 LEU A 136 0.399 6.782 -3.240 1.00 0.00 H ATOM 163 HD12 LEU A 136 2.085 6.742 -2.721 1.00 0.00 H ATOM 164 HD13 LEU A 136 1.561 7.913 -3.932 1.00 0.00 H ATOM 165 HD21 LEU A 136 1.313 6.726 -0.625 1.00 0.00 H ATOM 166 HD22 LEU A 136 0.598 8.134 0.160 1.00 0.00 H ATOM 167 HD23 LEU A 136 2.303 8.146 -0.287 1.00 0.00 H ATOM 168 N SER A 137 2.054 13.086 -0.721 1.00 0.00 N ATOM 169 CA SER A 137 2.766 14.340 -0.935 1.00 0.00 C ATOM 170 C SER A 137 3.650 14.678 0.262 1.00 0.00 C ATOM 171 O SER A 137 4.672 15.349 0.121 1.00 0.00 O ATOM 172 CB SER A 137 1.775 15.476 -1.190 1.00 0.00 C ATOM 173 OG SER A 137 2.380 16.527 -1.923 1.00 0.00 O ATOM 174 H SER A 137 1.332 13.056 -0.060 1.00 0.00 H ATOM 175 HA SER A 137 3.393 14.219 -1.807 1.00 0.00 H ATOM 176 HB2 SER A 137 0.935 15.099 -1.754 1.00 0.00 H ATOM 177 HB3 SER A 137 1.427 15.866 -0.245 1.00 0.00 H ATOM 178 HG SER A 137 1.775 16.833 -2.603 1.00 0.00 H ATOM 179 N LYS A 138 3.249 14.209 1.441 1.00 0.00 N ATOM 180 CA LYS A 138 4.005 14.463 2.661 1.00 0.00 C ATOM 181 C LYS A 138 4.906 13.281 3.000 1.00 0.00 C ATOM 182 O LYS A 138 5.178 13.010 4.170 1.00 0.00 O ATOM 183 CB LYS A 138 3.052 14.741 3.827 1.00 0.00 C ATOM 184 CG LYS A 138 3.656 15.620 4.908 1.00 0.00 C ATOM 185 CD LYS A 138 3.262 15.145 6.298 1.00 0.00 C ATOM 186 CE LYS A 138 4.367 14.320 6.939 1.00 0.00 C ATOM 187 NZ LYS A 138 4.482 14.583 8.399 1.00 0.00 N ATOM 188 H LYS A 138 2.425 13.682 1.491 1.00 0.00 H ATOM 189 HA LYS A 138 4.620 15.335 2.495 1.00 0.00 H ATOM 190 HB2 LYS A 138 2.168 15.232 3.444 1.00 0.00 H ATOM 191 HB3 LYS A 138 2.766 13.801 4.274 1.00 0.00 H ATOM 192 HG2 LYS A 138 4.733 15.595 4.821 1.00 0.00 H ATOM 193 HG3 LYS A 138 3.307 16.634 4.772 1.00 0.00 H ATOM 194 HD2 LYS A 138 3.065 16.006 6.919 1.00 0.00 H ATOM 195 HD3 LYS A 138 2.371 14.541 6.223 1.00 0.00 H ATOM 196 HE2 LYS A 138 4.151 13.274 6.785 1.00 0.00 H ATOM 197 HE3 LYS A 138 5.305 14.566 6.461 1.00 0.00 H ATOM 198 HZ1 LYS A 138 5.041 15.445 8.564 1.00 0.00 H ATOM 199 HZ2 LYS A 138 4.951 13.783 8.870 1.00 0.00 H ATOM 200 HZ3 LYS A 138 3.538 14.710 8.815 1.00 0.00 H ATOM 201 N VAL A 139 5.370 12.579 1.970 1.00 0.00 N ATOM 202 CA VAL A 139 6.242 11.427 2.161 1.00 0.00 C ATOM 203 C VAL A 139 7.565 11.610 1.423 1.00 0.00 C ATOM 204 O VAL A 139 7.757 12.595 0.711 1.00 0.00 O ATOM 205 CB VAL A 139 5.572 10.128 1.674 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.501 9.678 2.658 1.00 0.00 C ATOM 207 CG2 VAL A 139 4.984 10.316 0.284 1.00 0.00 C ATOM 208 H VAL A 139 5.120 12.844 1.060 1.00 0.00 H ATOM 209 HA VAL A 139 6.441 11.331 3.218 1.00 0.00 H ATOM 210 HB VAL A 139 6.327 9.356 1.622 1.00 0.00 H ATOM 211 HG11 VAL A 139 4.133 10.534 3.204 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.925 8.965 3.349 1.00 0.00 H ATOM 213 HG13 VAL A 139 3.688 9.218 2.117 1.00 0.00 H ATOM 214 HG21 VAL A 139 4.102 10.934 0.348 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.722 9.354 -0.129 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.714 10.796 -0.353 1.00 0.00 H ATOM 217 N LYS A 140 8.471 10.654 1.597 1.00 0.00 N ATOM 218 CA LYS A 140 9.775 10.711 0.948 1.00 0.00 C ATOM 219 C LYS A 140 9.854 9.713 -0.203 1.00 0.00 C ATOM 220 O LYS A 140 9.733 10.083 -1.370 1.00 0.00 O ATOM 221 CB LYS A 140 10.886 10.433 1.962 1.00 0.00 C ATOM 222 CG LYS A 140 11.353 11.671 2.709 1.00 0.00 C ATOM 223 CD LYS A 140 12.563 12.302 2.041 1.00 0.00 C ATOM 224 CE LYS A 140 12.611 13.804 2.276 1.00 0.00 C ATOM 225 NZ LYS A 140 12.945 14.551 1.032 1.00 0.00 N ATOM 226 H LYS A 140 8.259 9.893 2.177 1.00 0.00 H ATOM 227 HA LYS A 140 9.904 11.704 0.551 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.527 9.716 2.685 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.734 10.011 1.442 1.00 0.00 H ATOM 230 HG2 LYS A 140 10.549 12.392 2.728 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.614 11.393 3.720 1.00 0.00 H ATOM 232 HD2 LYS A 140 13.459 11.856 2.445 1.00 0.00 H ATOM 233 HD3 LYS A 140 12.513 12.116 0.977 1.00 0.00 H ATOM 234 HE2 LYS A 140 11.645 14.132 2.632 1.00 0.00 H ATOM 235 HE3 LYS A 140 13.361 14.014 3.025 1.00 0.00 H ATOM 236 HZ1 LYS A 140 13.514 13.953 0.398 1.00 0.00 H ATOM 237 HZ2 LYS A 140 13.490 15.407 1.265 1.00 0.00 H ATOM 238 HZ3 LYS A 140 12.074 14.831 0.538 1.00 0.00 H ATOM 239 N ASP A 141 10.057 8.446 0.138 1.00 0.00 N ATOM 240 CA ASP A 141 10.154 7.391 -0.863 1.00 0.00 C ATOM 241 C ASP A 141 9.618 6.072 -0.316 1.00 0.00 C ATOM 242 O ASP A 141 9.164 6.000 0.827 1.00 0.00 O ATOM 243 CB ASP A 141 11.605 7.216 -1.314 1.00 0.00 C ATOM 244 CG ASP A 141 11.718 6.898 -2.791 1.00 0.00 C ATOM 245 OD1 ASP A 141 11.606 5.709 -3.153 1.00 0.00 O ATOM 246 OD2 ASP A 141 11.918 7.840 -3.587 1.00 0.00 O ATOM 247 H ASP A 141 10.145 8.218 1.085 1.00 0.00 H ATOM 248 HA ASP A 141 9.555 7.684 -1.713 1.00 0.00 H ATOM 249 HB2 ASP A 141 12.149 8.128 -1.118 1.00 0.00 H ATOM 250 HB3 ASP A 141 12.054 6.408 -0.754 1.00 0.00 H ATOM 251 N TYR A 142 9.673 5.029 -1.138 1.00 0.00 N ATOM 252 CA TYR A 142 9.195 3.712 -0.736 1.00 0.00 C ATOM 253 C TYR A 142 7.712 3.757 -0.379 1.00 0.00 C ATOM 254 O TYR A 142 7.246 3.000 0.472 1.00 0.00 O ATOM 255 CB TYR A 142 10.004 3.194 0.454 1.00 0.00 C ATOM 256 CG TYR A 142 10.308 1.713 0.383 1.00 0.00 C ATOM 257 CD1 TYR A 142 9.333 0.770 0.682 1.00 0.00 C ATOM 258 CD2 TYR A 142 11.570 1.261 0.017 1.00 0.00 C ATOM 259 CE1 TYR A 142 9.607 -0.583 0.617 1.00 0.00 C ATOM 260 CE2 TYR A 142 11.851 -0.090 -0.049 1.00 0.00 C ATOM 261 CZ TYR A 142 10.867 -1.008 0.251 1.00 0.00 C ATOM 262 OH TYR A 142 11.143 -2.353 0.187 1.00 0.00 O ATOM 263 H TYR A 142 10.046 5.149 -2.036 1.00 0.00 H ATOM 264 HA TYR A 142 9.330 3.041 -1.571 1.00 0.00 H ATOM 265 HB2 TYR A 142 10.944 3.722 0.498 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.451 3.376 1.364 1.00 0.00 H ATOM 267 HD1 TYR A 142 8.347 1.106 0.966 1.00 0.00 H ATOM 268 HD2 TYR A 142 12.338 1.982 -0.217 1.00 0.00 H ATOM 269 HE1 TYR A 142 8.836 -1.302 0.853 1.00 0.00 H ATOM 270 HE2 TYR A 142 12.839 -0.422 -0.335 1.00 0.00 H ATOM 271 HH TYR A 142 11.543 -2.639 1.013 1.00 0.00 H ATOM 272 N HIS A 143 6.976 4.650 -1.033 1.00 0.00 N ATOM 273 CA HIS A 143 5.547 4.794 -0.784 1.00 0.00 C ATOM 274 C HIS A 143 4.869 5.557 -1.917 1.00 0.00 C ATOM 275 O HIS A 143 3.805 5.162 -2.395 1.00 0.00 O ATOM 276 CB HIS A 143 5.311 5.515 0.544 1.00 0.00 C ATOM 277 CG HIS A 143 5.428 4.621 1.739 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.092 4.987 2.890 1.00 0.00 N ATOM 279 CD2 HIS A 143 4.959 3.369 1.958 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.029 3.999 3.766 1.00 0.00 C ATOM 281 NE2 HIS A 143 5.346 3.006 3.224 1.00 0.00 N ATOM 282 H HIS A 143 7.406 5.227 -1.700 1.00 0.00 H ATOM 283 HA HIS A 143 5.120 3.804 -0.726 1.00 0.00 H ATOM 284 HB2 HIS A 143 6.036 6.307 0.649 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.317 5.941 0.542 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.545 5.843 3.043 1.00 0.00 H ATOM 287 HD2 HIS A 143 4.386 2.768 1.266 1.00 0.00 H ATOM 288 HE1 HIS A 143 6.461 4.002 4.756 1.00 0.00 H ATOM 289 N ARG A 144 5.491 6.650 -2.343 1.00 0.00 N ATOM 290 CA ARG A 144 4.946 7.468 -3.421 1.00 0.00 C ATOM 291 C ARG A 144 5.178 6.808 -4.775 1.00 0.00 C ATOM 292 O ARG A 144 4.280 6.760 -5.617 1.00 0.00 O ATOM 293 CB ARG A 144 5.580 8.860 -3.403 1.00 0.00 C ATOM 294 CG ARG A 144 4.917 9.841 -4.357 1.00 0.00 C ATOM 295 CD ARG A 144 5.782 10.105 -5.580 1.00 0.00 C ATOM 296 NE ARG A 144 5.323 11.267 -6.336 1.00 0.00 N ATOM 297 CZ ARG A 144 6.074 11.923 -7.216 1.00 0.00 C ATOM 298 NH1 ARG A 144 7.321 11.537 -7.454 1.00 0.00 N ATOM 299 NH2 ARG A 144 5.578 12.969 -7.862 1.00 0.00 N ATOM 300 H ARG A 144 6.336 6.914 -1.923 1.00 0.00 H ATOM 301 HA ARG A 144 3.883 7.564 -3.258 1.00 0.00 H ATOM 302 HB2 ARG A 144 5.511 9.262 -2.404 1.00 0.00 H ATOM 303 HB3 ARG A 144 6.621 8.772 -3.676 1.00 0.00 H ATOM 304 HG2 ARG A 144 3.971 9.431 -4.681 1.00 0.00 H ATOM 305 HG3 ARG A 144 4.748 10.773 -3.838 1.00 0.00 H ATOM 306 HD2 ARG A 144 6.798 10.278 -5.256 1.00 0.00 H ATOM 307 HD3 ARG A 144 5.754 9.235 -6.220 1.00 0.00 H ATOM 308 HE ARG A 144 4.405 11.575 -6.179 1.00 0.00 H ATOM 309 HH11 ARG A 144 7.702 10.750 -6.970 1.00 0.00 H ATOM 310 HH12 ARG A 144 7.880 12.034 -8.118 1.00 0.00 H ATOM 311 HH21 ARG A 144 4.638 13.266 -7.686 1.00 0.00 H ATOM 312 HH22 ARG A 144 6.142 13.462 -8.524 1.00 0.00 H ATOM 313 N ARG A 145 6.388 6.299 -4.980 1.00 0.00 N ATOM 314 CA ARG A 145 6.739 5.641 -6.234 1.00 0.00 C ATOM 315 C ARG A 145 5.979 4.328 -6.389 1.00 0.00 C ATOM 316 O ARG A 145 5.484 4.011 -7.471 1.00 0.00 O ATOM 317 CB ARG A 145 8.246 5.382 -6.292 1.00 0.00 C ATOM 318 CG ARG A 145 8.729 4.909 -7.655 1.00 0.00 C ATOM 319 CD ARG A 145 10.079 5.513 -8.013 1.00 0.00 C ATOM 320 NE ARG A 145 10.088 6.070 -9.364 1.00 0.00 N ATOM 321 CZ ARG A 145 10.989 6.947 -9.797 1.00 0.00 C ATOM 322 NH1 ARG A 145 11.955 7.369 -8.992 1.00 0.00 N ATOM 323 NH2 ARG A 145 10.924 7.404 -11.041 1.00 0.00 N ATOM 324 H ARG A 145 7.062 6.368 -4.272 1.00 0.00 H ATOM 325 HA ARG A 145 6.465 6.301 -7.043 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.766 6.296 -6.047 1.00 0.00 H ATOM 327 HB3 ARG A 145 8.499 4.627 -5.562 1.00 0.00 H ATOM 328 HG2 ARG A 145 8.822 3.833 -7.639 1.00 0.00 H ATOM 329 HG3 ARG A 145 8.005 5.199 -8.402 1.00 0.00 H ATOM 330 HD2 ARG A 145 10.304 6.301 -7.308 1.00 0.00 H ATOM 331 HD3 ARG A 145 10.832 4.743 -7.945 1.00 0.00 H ATOM 332 HE ARG A 145 9.385 5.774 -9.979 1.00 0.00 H ATOM 333 HH11 ARG A 145 12.011 7.030 -8.053 1.00 0.00 H ATOM 334 HH12 ARG A 145 12.630 8.029 -9.324 1.00 0.00 H ATOM 335 HH21 ARG A 145 10.198 7.088 -11.652 1.00 0.00 H ATOM 336 HH22 ARG A 145 11.600 8.062 -11.368 1.00 0.00 H ATOM 337 N HIS A 146 5.892 3.568 -5.303 1.00 0.00 N ATOM 338 CA HIS A 146 5.190 2.289 -5.319 1.00 0.00 C ATOM 339 C HIS A 146 3.677 2.479 -5.212 1.00 0.00 C ATOM 340 O HIS A 146 2.916 1.518 -5.313 1.00 0.00 O ATOM 341 CB HIS A 146 5.684 1.403 -4.173 1.00 0.00 C ATOM 342 CG HIS A 146 7.128 1.025 -4.288 1.00 0.00 C ATOM 343 ND1 HIS A 146 8.123 1.618 -3.538 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.746 0.108 -5.070 1.00 0.00 C ATOM 345 CE1 HIS A 146 9.289 1.084 -3.855 1.00 0.00 C ATOM 346 NE2 HIS A 146 9.088 0.165 -4.780 1.00 0.00 N ATOM 347 H HIS A 146 6.308 3.875 -4.469 1.00 0.00 H ATOM 348 HA HIS A 146 5.414 1.803 -6.256 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.551 1.926 -3.239 1.00 0.00 H ATOM 350 HB3 HIS A 146 5.103 0.491 -4.157 1.00 0.00 H ATOM 351 HD1 HIS A 146 7.993 2.327 -2.873 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.272 -0.547 -5.788 1.00 0.00 H ATOM 353 HE1 HIS A 146 10.244 1.352 -3.427 1.00 0.00 H ATOM 354 N LYS A 147 3.245 3.723 -5.006 1.00 0.00 N ATOM 355 CA LYS A 147 1.823 4.027 -4.888 1.00 0.00 C ATOM 356 C LYS A 147 1.214 3.322 -3.680 1.00 0.00 C ATOM 357 O LYS A 147 0.508 2.325 -3.821 1.00 0.00 O ATOM 358 CB LYS A 147 1.083 3.616 -6.162 1.00 0.00 C ATOM 359 CG LYS A 147 0.991 4.727 -7.197 1.00 0.00 C ATOM 360 CD LYS A 147 1.161 4.189 -8.610 1.00 0.00 C ATOM 361 CE LYS A 147 2.573 4.416 -9.124 1.00 0.00 C ATOM 362 NZ LYS A 147 2.732 3.954 -10.530 1.00 0.00 N ATOM 363 H LYS A 147 3.896 4.451 -4.933 1.00 0.00 H ATOM 364 HA LYS A 147 1.724 5.095 -4.753 1.00 0.00 H ATOM 365 HB2 LYS A 147 1.596 2.778 -6.609 1.00 0.00 H ATOM 366 HB3 LYS A 147 0.079 3.314 -5.900 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.023 5.200 -7.119 1.00 0.00 H ATOM 368 HG3 LYS A 147 1.766 5.453 -7.002 1.00 0.00 H ATOM 369 HD2 LYS A 147 0.954 3.129 -8.609 1.00 0.00 H ATOM 370 HD3 LYS A 147 0.463 4.694 -9.263 1.00 0.00 H ATOM 371 HE2 LYS A 147 2.797 5.471 -9.075 1.00 0.00 H ATOM 372 HE3 LYS A 147 3.263 3.871 -8.496 1.00 0.00 H ATOM 373 HZ1 LYS A 147 3.590 4.368 -10.949 1.00 0.00 H ATOM 374 HZ2 LYS A 147 1.910 4.243 -11.097 1.00 0.00 H ATOM 375 HZ3 LYS A 147 2.812 2.916 -10.560 1.00 0.00 H ATOM 376 N VAL A 148 1.496 3.848 -2.493 1.00 0.00 N ATOM 377 CA VAL A 148 0.977 3.274 -1.257 1.00 0.00 C ATOM 378 C VAL A 148 1.458 4.066 -0.045 1.00 0.00 C ATOM 379 O VAL A 148 2.614 4.486 0.014 1.00 0.00 O ATOM 380 CB VAL A 148 1.404 1.800 -1.099 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.920 1.678 -1.054 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.772 1.190 0.144 1.00 0.00 C ATOM 383 H VAL A 148 2.065 4.645 -2.446 1.00 0.00 H ATOM 384 HA VAL A 148 -0.101 3.314 -1.296 1.00 0.00 H ATOM 385 HB VAL A 148 1.050 1.251 -1.960 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.214 1.148 -0.161 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.362 2.664 -1.049 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.264 1.136 -1.923 1.00 0.00 H ATOM 389 HG21 VAL A 148 1.178 0.201 0.307 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.297 1.121 0.009 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.987 1.812 1.000 1.00 0.00 H ATOM 392 N CYS A 149 0.567 4.270 0.920 1.00 0.00 N ATOM 393 CA CYS A 149 0.909 5.013 2.125 1.00 0.00 C ATOM 394 C CYS A 149 1.645 4.121 3.122 1.00 0.00 C ATOM 395 O CYS A 149 1.931 2.959 2.836 1.00 0.00 O ATOM 396 CB CYS A 149 -0.353 5.607 2.763 1.00 0.00 C ATOM 397 SG CYS A 149 -1.407 4.405 3.611 1.00 0.00 S ATOM 398 H CYS A 149 -0.340 3.912 0.818 1.00 0.00 H ATOM 399 HA CYS A 149 1.565 5.821 1.837 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.062 6.352 3.488 1.00 0.00 H ATOM 401 HB3 CYS A 149 -0.947 6.078 1.994 1.00 0.00 H ATOM 402 N GLU A 150 1.957 4.676 4.289 1.00 0.00 N ATOM 403 CA GLU A 150 2.668 3.936 5.322 1.00 0.00 C ATOM 404 C GLU A 150 1.757 2.917 6.002 1.00 0.00 C ATOM 405 O GLU A 150 2.206 1.848 6.414 1.00 0.00 O ATOM 406 CB GLU A 150 3.236 4.903 6.360 1.00 0.00 C ATOM 407 CG GLU A 150 2.240 5.953 6.827 1.00 0.00 C ATOM 408 CD GLU A 150 2.427 6.325 8.285 1.00 0.00 C ATOM 409 OE1 GLU A 150 2.748 5.426 9.091 1.00 0.00 O ATOM 410 OE2 GLU A 150 2.255 7.516 8.621 1.00 0.00 O ATOM 411 H GLU A 150 1.711 5.607 4.458 1.00 0.00 H ATOM 412 HA GLU A 150 3.484 3.410 4.851 1.00 0.00 H ATOM 413 HB2 GLU A 150 3.556 4.339 7.218 1.00 0.00 H ATOM 414 HB3 GLU A 150 4.090 5.410 5.935 1.00 0.00 H ATOM 415 HG2 GLU A 150 2.366 6.842 6.226 1.00 0.00 H ATOM 416 HG3 GLU A 150 1.241 5.568 6.695 1.00 0.00 H ATOM 417 N ILE A 151 0.478 3.259 6.125 1.00 0.00 N ATOM 418 CA ILE A 151 -0.490 2.373 6.761 1.00 0.00 C ATOM 419 C ILE A 151 -0.616 1.052 6.010 1.00 0.00 C ATOM 420 O ILE A 151 -0.683 -0.015 6.622 1.00 0.00 O ATOM 421 CB ILE A 151 -1.882 3.033 6.850 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.788 4.374 7.581 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.865 2.108 7.552 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.204 4.266 8.972 1.00 0.00 C ATOM 425 H ILE A 151 0.179 4.127 5.782 1.00 0.00 H ATOM 426 HA ILE A 151 -0.147 2.173 7.765 1.00 0.00 H ATOM 427 HB ILE A 151 -2.240 3.203 5.846 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.161 5.045 7.010 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.777 4.799 7.668 1.00 0.00 H ATOM 430 HG21 ILE A 151 -2.876 1.150 7.053 1.00 0.00 H ATOM 431 HG22 ILE A 151 -3.854 2.543 7.520 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.565 1.975 8.580 1.00 0.00 H ATOM 433 HD11 ILE A 151 -1.744 4.919 9.641 1.00 0.00 H ATOM 434 HD12 ILE A 151 -0.164 4.557 8.949 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.285 3.247 9.320 1.00 0.00 H ATOM 436 N HIS A 152 -0.653 1.126 4.685 1.00 0.00 N ATOM 437 CA HIS A 152 -0.778 -0.068 3.859 1.00 0.00 C ATOM 438 C HIS A 152 0.590 -0.564 3.396 1.00 0.00 C ATOM 439 O HIS A 152 0.697 -1.259 2.385 1.00 0.00 O ATOM 440 CB HIS A 152 -1.667 0.217 2.647 1.00 0.00 C ATOM 441 CG HIS A 152 -3.112 0.397 2.996 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.768 1.606 2.893 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.032 -0.488 3.449 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.026 1.459 3.268 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.213 0.198 3.610 1.00 0.00 N ATOM 446 H HIS A 152 -0.598 2.002 4.254 1.00 0.00 H ATOM 447 HA HIS A 152 -1.241 -0.835 4.460 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.328 1.121 2.164 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.592 -0.607 1.952 1.00 0.00 H ATOM 450 HD2 HIS A 152 -3.869 -1.537 3.648 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.775 2.238 3.290 1.00 0.00 H ATOM 452 N SER A 153 1.633 -0.205 4.140 1.00 0.00 N ATOM 453 CA SER A 153 2.988 -0.618 3.804 1.00 0.00 C ATOM 454 C SER A 153 3.387 -1.859 4.596 1.00 0.00 C ATOM 455 O SER A 153 4.172 -2.683 4.127 1.00 0.00 O ATOM 456 CB SER A 153 3.975 0.518 4.080 1.00 0.00 C ATOM 457 OG SER A 153 5.268 0.201 3.597 1.00 0.00 O ATOM 458 H SER A 153 1.486 0.348 4.935 1.00 0.00 H ATOM 459 HA SER A 153 3.011 -0.855 2.750 1.00 0.00 H ATOM 460 HB2 SER A 153 3.633 1.418 3.590 1.00 0.00 H ATOM 461 HB3 SER A 153 4.035 0.689 5.145 1.00 0.00 H ATOM 462 HG SER A 153 5.576 -0.610 4.011 1.00 0.00 H ATOM 463 N LYS A 154 2.837 -1.986 5.800 1.00 0.00 N ATOM 464 CA LYS A 154 3.132 -3.126 6.660 1.00 0.00 C ATOM 465 C LYS A 154 1.862 -3.653 7.318 1.00 0.00 C ATOM 466 O LYS A 154 1.880 -4.085 8.470 1.00 0.00 O ATOM 467 CB LYS A 154 4.152 -2.735 7.731 1.00 0.00 C ATOM 468 CG LYS A 154 5.385 -2.043 7.173 1.00 0.00 C ATOM 469 CD LYS A 154 5.183 -0.540 7.074 1.00 0.00 C ATOM 470 CE LYS A 154 5.560 0.160 8.369 1.00 0.00 C ATOM 471 NZ LYS A 154 5.143 1.590 8.370 1.00 0.00 N ATOM 472 H LYS A 154 2.218 -1.295 6.118 1.00 0.00 H ATOM 473 HA LYS A 154 3.554 -3.906 6.042 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.678 -2.067 8.435 1.00 0.00 H ATOM 475 HB3 LYS A 154 4.470 -3.626 8.251 1.00 0.00 H ATOM 476 HG2 LYS A 154 6.223 -2.241 7.824 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.592 -2.435 6.188 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.801 -0.155 6.277 1.00 0.00 H ATOM 479 HD3 LYS A 154 4.144 -0.339 6.855 1.00 0.00 H ATOM 480 HE2 LYS A 154 5.076 -0.346 9.191 1.00 0.00 H ATOM 481 HE3 LYS A 154 6.631 0.107 8.494 1.00 0.00 H ATOM 482 HZ1 LYS A 154 5.847 2.168 7.868 1.00 0.00 H ATOM 483 HZ2 LYS A 154 5.059 1.938 9.347 1.00 0.00 H ATOM 484 HZ3 LYS A 154 4.223 1.694 7.896 1.00 0.00 H ATOM 485 N ALA A 155 0.759 -3.615 6.577 1.00 0.00 N ATOM 486 CA ALA A 155 -0.522 -4.089 7.089 1.00 0.00 C ATOM 487 C ALA A 155 -0.785 -5.529 6.667 1.00 0.00 C ATOM 488 O ALA A 155 0.034 -6.146 5.983 1.00 0.00 O ATOM 489 CB ALA A 155 -1.648 -3.184 6.608 1.00 0.00 C ATOM 490 H ALA A 155 0.807 -3.260 5.665 1.00 0.00 H ATOM 491 HA ALA A 155 -0.489 -4.040 8.167 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.325 -2.155 6.648 1.00 0.00 H ATOM 493 HB2 ALA A 155 -2.511 -3.316 7.244 1.00 0.00 H ATOM 494 HB3 ALA A 155 -1.908 -3.441 5.591 1.00 0.00 H ATOM 495 N THR A 156 -1.931 -6.060 7.076 1.00 0.00 N ATOM 496 CA THR A 156 -2.304 -7.429 6.740 1.00 0.00 C ATOM 497 C THR A 156 -3.061 -7.482 5.418 1.00 0.00 C ATOM 498 O THR A 156 -2.654 -8.175 4.484 1.00 0.00 O ATOM 499 CB THR A 156 -3.173 -8.063 7.842 1.00 0.00 C ATOM 500 OG1 THR A 156 -2.683 -7.683 9.133 1.00 0.00 O ATOM 501 CG2 THR A 156 -3.180 -9.579 7.721 1.00 0.00 C ATOM 502 H THR A 156 -2.543 -5.519 7.617 1.00 0.00 H ATOM 503 HA THR A 156 -1.396 -8.009 6.647 1.00 0.00 H ATOM 504 HB THR A 156 -4.187 -7.704 7.731 1.00 0.00 H ATOM 505 HG1 THR A 156 -2.951 -6.781 9.325 1.00 0.00 H ATOM 506 HG21 THR A 156 -4.185 -9.947 7.864 1.00 0.00 H ATOM 507 HG22 THR A 156 -2.531 -10.003 8.476 1.00 0.00 H ATOM 508 HG23 THR A 156 -2.827 -9.865 6.742 1.00 0.00 H ATOM 509 N THR A 157 -4.165 -6.746 5.345 1.00 0.00 N ATOM 510 CA THR A 157 -4.981 -6.707 4.138 1.00 0.00 C ATOM 511 C THR A 157 -5.079 -5.289 3.588 1.00 0.00 C ATOM 512 O THR A 157 -4.567 -4.344 4.186 1.00 0.00 O ATOM 513 CB THR A 157 -6.401 -7.243 4.402 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.804 -6.924 5.739 1.00 0.00 O ATOM 515 CG2 THR A 157 -6.458 -8.749 4.195 1.00 0.00 C ATOM 516 H THR A 157 -4.436 -6.216 6.123 1.00 0.00 H ATOM 517 HA THR A 157 -4.512 -7.340 3.397 1.00 0.00 H ATOM 518 HB THR A 157 -7.082 -6.773 3.707 1.00 0.00 H ATOM 519 HG1 THR A 157 -6.256 -7.407 6.362 1.00 0.00 H ATOM 520 HG21 THR A 157 -5.660 -9.053 3.536 1.00 0.00 H ATOM 521 HG22 THR A 157 -7.409 -9.017 3.759 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.347 -9.246 5.148 1.00 0.00 H ATOM 523 N ALA A 158 -5.741 -5.147 2.445 1.00 0.00 N ATOM 524 CA ALA A 158 -5.907 -3.844 1.813 1.00 0.00 C ATOM 525 C ALA A 158 -6.798 -3.940 0.580 1.00 0.00 C ATOM 526 O ALA A 158 -6.597 -4.798 -0.278 1.00 0.00 O ATOM 527 CB ALA A 158 -4.551 -3.262 1.441 1.00 0.00 C ATOM 528 H ALA A 158 -6.128 -5.939 2.014 1.00 0.00 H ATOM 529 HA ALA A 158 -6.371 -3.183 2.531 1.00 0.00 H ATOM 530 HB1 ALA A 158 -3.941 -3.173 2.330 1.00 0.00 H ATOM 531 HB2 ALA A 158 -4.686 -2.286 1.000 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.061 -3.914 0.735 1.00 0.00 H ATOM 533 N LEU A 159 -7.786 -3.053 0.500 1.00 0.00 N ATOM 534 CA LEU A 159 -8.709 -3.037 -0.628 1.00 0.00 C ATOM 535 C LEU A 159 -8.184 -2.144 -1.748 1.00 0.00 C ATOM 536 O LEU A 159 -8.191 -0.918 -1.632 1.00 0.00 O ATOM 537 CB LEU A 159 -10.090 -2.553 -0.178 1.00 0.00 C ATOM 538 CG LEU A 159 -11.258 -3.032 -1.041 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.028 -2.674 -2.500 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.457 -4.533 -0.882 1.00 0.00 C ATOM 541 H LEU A 159 -7.895 -2.393 1.216 1.00 0.00 H ATOM 542 HA LEU A 159 -8.795 -4.048 -1.001 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.253 -2.893 0.834 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.088 -1.473 -0.182 1.00 0.00 H ATOM 545 HG LEU A 159 -12.164 -2.539 -0.716 1.00 0.00 H ATOM 546 HD11 LEU A 159 -11.976 -2.633 -3.015 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.402 -3.424 -2.961 1.00 0.00 H ATOM 548 HD13 LEU A 159 -10.543 -1.712 -2.563 1.00 0.00 H ATOM 549 HD21 LEU A 159 -11.760 -4.958 -1.828 1.00 0.00 H ATOM 550 HD22 LEU A 159 -12.222 -4.718 -0.142 1.00 0.00 H ATOM 551 HD23 LEU A 159 -10.530 -4.987 -0.564 1.00 0.00 H ATOM 552 N VAL A 160 -7.732 -2.766 -2.832 1.00 0.00 N ATOM 553 CA VAL A 160 -7.205 -2.029 -3.973 1.00 0.00 C ATOM 554 C VAL A 160 -7.800 -2.543 -5.280 1.00 0.00 C ATOM 555 O VAL A 160 -7.467 -3.637 -5.736 1.00 0.00 O ATOM 556 CB VAL A 160 -5.670 -2.126 -4.048 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.128 -1.199 -5.125 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.047 -1.808 -2.697 1.00 0.00 C ATOM 559 H VAL A 160 -7.755 -3.746 -2.865 1.00 0.00 H ATOM 560 HA VAL A 160 -7.475 -0.989 -3.852 1.00 0.00 H ATOM 561 HB VAL A 160 -5.407 -3.140 -4.311 1.00 0.00 H ATOM 562 HG11 VAL A 160 -5.020 -1.747 -6.050 1.00 0.00 H ATOM 563 HG12 VAL A 160 -4.165 -0.817 -4.819 1.00 0.00 H ATOM 564 HG13 VAL A 160 -5.812 -0.377 -5.270 1.00 0.00 H ATOM 565 HG21 VAL A 160 -4.059 -2.242 -2.646 1.00 0.00 H ATOM 566 HG22 VAL A 160 -5.661 -2.217 -1.910 1.00 0.00 H ATOM 567 HG23 VAL A 160 -4.975 -0.737 -2.578 1.00 0.00 H ATOM 568 N GLY A 161 -8.682 -1.749 -5.877 1.00 0.00 N ATOM 569 CA GLY A 161 -9.309 -2.142 -7.124 1.00 0.00 C ATOM 570 C GLY A 161 -10.614 -2.880 -6.911 1.00 0.00 C ATOM 571 O GLY A 161 -11.637 -2.533 -7.503 1.00 0.00 O ATOM 572 H GLY A 161 -8.909 -0.889 -5.467 1.00 0.00 H ATOM 573 HA2 GLY A 161 -9.500 -1.257 -7.713 1.00 0.00 H ATOM 574 HA3 GLY A 161 -8.630 -2.783 -7.668 1.00 0.00 H ATOM 575 N GLY A 162 -10.583 -3.901 -6.060 1.00 0.00 N ATOM 576 CA GLY A 162 -11.780 -4.675 -5.785 1.00 0.00 C ATOM 577 C GLY A 162 -11.513 -5.852 -4.868 1.00 0.00 C ATOM 578 O GLY A 162 -12.357 -6.210 -4.046 1.00 0.00 O ATOM 579 H GLY A 162 -9.740 -4.132 -5.617 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.513 -4.031 -5.321 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.180 -5.043 -6.718 1.00 0.00 H ATOM 582 N ILE A 163 -10.338 -6.456 -5.009 1.00 0.00 N ATOM 583 CA ILE A 163 -9.963 -7.599 -4.186 1.00 0.00 C ATOM 584 C ILE A 163 -8.901 -7.214 -3.164 1.00 0.00 C ATOM 585 O ILE A 163 -8.071 -6.340 -3.413 1.00 0.00 O ATOM 586 CB ILE A 163 -9.433 -8.761 -5.049 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.384 -9.038 -6.213 1.00 0.00 C ATOM 588 CG2 ILE A 163 -9.248 -10.010 -4.199 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.798 -9.952 -7.269 1.00 0.00 C ATOM 590 H ILE A 163 -9.706 -6.125 -5.680 1.00 0.00 H ATOM 591 HA ILE A 163 -10.845 -7.939 -3.665 1.00 0.00 H ATOM 592 HB ILE A 163 -8.467 -8.477 -5.442 1.00 0.00 H ATOM 593 HG12 ILE A 163 -11.281 -9.504 -5.833 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.644 -8.103 -6.689 1.00 0.00 H ATOM 595 HG21 ILE A 163 -8.935 -10.830 -4.829 1.00 0.00 H ATOM 596 HG22 ILE A 163 -10.183 -10.260 -3.719 1.00 0.00 H ATOM 597 HG23 ILE A 163 -8.496 -9.825 -3.447 1.00 0.00 H ATOM 598 HD11 ILE A 163 -8.923 -10.444 -6.871 1.00 0.00 H ATOM 599 HD12 ILE A 163 -9.521 -9.369 -8.134 1.00 0.00 H ATOM 600 HD13 ILE A 163 -10.532 -10.692 -7.551 1.00 0.00 H ATOM 601 N MET A 164 -8.932 -7.876 -2.013 1.00 0.00 N ATOM 602 CA MET A 164 -7.972 -7.605 -0.950 1.00 0.00 C ATOM 603 C MET A 164 -6.592 -8.143 -1.313 1.00 0.00 C ATOM 604 O MET A 164 -6.471 -9.137 -2.028 1.00 0.00 O ATOM 605 CB MET A 164 -8.444 -8.230 0.364 1.00 0.00 C ATOM 606 CG MET A 164 -9.661 -7.540 0.962 1.00 0.00 C ATOM 607 SD MET A 164 -9.556 -7.377 2.755 1.00 0.00 S ATOM 608 CE MET A 164 -9.545 -5.593 2.931 1.00 0.00 C ATOM 609 H MET A 164 -9.618 -8.561 -1.875 1.00 0.00 H ATOM 610 HA MET A 164 -7.907 -6.535 -0.825 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.696 -9.266 0.188 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.640 -8.181 1.084 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.748 -6.555 0.530 1.00 0.00 H ATOM 614 HG3 MET A 164 -10.540 -8.118 0.719 1.00 0.00 H ATOM 615 HE1 MET A 164 -8.922 -5.160 2.162 1.00 0.00 H ATOM 616 HE2 MET A 164 -9.155 -5.330 3.902 1.00 0.00 H ATOM 617 HE3 MET A 164 -10.553 -5.217 2.833 1.00 0.00 H ATOM 618 N GLN A 165 -5.554 -7.480 -0.814 1.00 0.00 N ATOM 619 CA GLN A 165 -4.181 -7.890 -1.086 1.00 0.00 C ATOM 620 C GLN A 165 -3.256 -7.485 0.056 1.00 0.00 C ATOM 621 O GLN A 165 -3.685 -6.850 1.021 1.00 0.00 O ATOM 622 CB GLN A 165 -3.691 -7.273 -2.398 1.00 0.00 C ATOM 623 CG GLN A 165 -3.992 -5.788 -2.524 1.00 0.00 C ATOM 624 CD GLN A 165 -4.438 -5.400 -3.920 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.640 -4.936 -4.733 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.721 -5.591 -4.204 1.00 0.00 N ATOM 627 H GLN A 165 -5.715 -6.694 -0.251 1.00 0.00 H ATOM 628 HA GLN A 165 -4.170 -8.966 -1.179 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.623 -7.409 -2.469 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.165 -7.785 -3.222 1.00 0.00 H ATOM 631 HG2 GLN A 165 -4.776 -5.532 -1.828 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.098 -5.232 -2.279 1.00 0.00 H ATOM 633 HE21 GLN A 165 -6.300 -5.966 -3.508 1.00 0.00 H ATOM 634 HE22 GLN A 165 -6.038 -5.351 -5.101 1.00 0.00 H ATOM 635 N ARG A 166 -1.985 -7.855 -0.058 1.00 0.00 N ATOM 636 CA ARG A 166 -0.999 -7.530 0.966 1.00 0.00 C ATOM 637 C ARG A 166 0.242 -6.893 0.347 1.00 0.00 C ATOM 638 O ARG A 166 0.779 -7.392 -0.642 1.00 0.00 O ATOM 639 CB ARG A 166 -0.606 -8.785 1.747 1.00 0.00 C ATOM 640 CG ARG A 166 0.036 -8.488 3.092 1.00 0.00 C ATOM 641 CD ARG A 166 0.214 -9.754 3.916 1.00 0.00 C ATOM 642 NE ARG A 166 0.316 -9.467 5.345 1.00 0.00 N ATOM 643 CZ ARG A 166 1.425 -9.031 5.938 1.00 0.00 C ATOM 644 NH1 ARG A 166 2.530 -8.831 5.230 1.00 0.00 N ATOM 645 NH2 ARG A 166 1.429 -8.792 7.241 1.00 0.00 N ATOM 646 H ARG A 166 -1.703 -8.359 -0.850 1.00 0.00 H ATOM 647 HA ARG A 166 -1.449 -6.821 1.646 1.00 0.00 H ATOM 648 HB2 ARG A 166 -1.491 -9.380 1.917 1.00 0.00 H ATOM 649 HB3 ARG A 166 0.094 -9.357 1.156 1.00 0.00 H ATOM 650 HG2 ARG A 166 1.003 -8.038 2.927 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.595 -7.800 3.637 1.00 0.00 H ATOM 652 HD2 ARG A 166 -0.634 -10.400 3.748 1.00 0.00 H ATOM 653 HD3 ARG A 166 1.117 -10.253 3.593 1.00 0.00 H ATOM 654 HE ARG A 166 -0.485 -9.607 5.892 1.00 0.00 H ATOM 655 HH11 ARG A 166 2.534 -9.009 4.245 1.00 0.00 H ATOM 656 HH12 ARG A 166 3.361 -8.504 5.680 1.00 0.00 H ATOM 657 HH21 ARG A 166 0.599 -8.940 7.780 1.00 0.00 H ATOM 658 HH22 ARG A 166 2.262 -8.465 7.687 1.00 0.00 H ATOM 659 N PHE A 167 0.689 -5.790 0.937 1.00 0.00 N ATOM 660 CA PHE A 167 1.867 -5.085 0.445 1.00 0.00 C ATOM 661 C PHE A 167 3.145 -5.709 0.998 1.00 0.00 C ATOM 662 O PHE A 167 3.406 -5.650 2.199 1.00 0.00 O ATOM 663 CB PHE A 167 1.799 -3.606 0.831 1.00 0.00 C ATOM 664 CG PHE A 167 2.877 -2.769 0.204 1.00 0.00 C ATOM 665 CD1 PHE A 167 4.094 -2.592 0.843 1.00 0.00 C ATOM 666 CD2 PHE A 167 2.673 -2.158 -1.023 1.00 0.00 C ATOM 667 CE1 PHE A 167 5.087 -1.821 0.270 1.00 0.00 C ATOM 668 CE2 PHE A 167 3.663 -1.387 -1.602 1.00 0.00 C ATOM 669 CZ PHE A 167 4.871 -1.219 -0.955 1.00 0.00 C ATOM 670 H PHE A 167 0.218 -5.442 1.722 1.00 0.00 H ATOM 671 HA PHE A 167 1.877 -5.165 -0.632 1.00 0.00 H ATOM 672 HB2 PHE A 167 0.846 -3.205 0.523 1.00 0.00 H ATOM 673 HB3 PHE A 167 1.889 -3.519 1.905 1.00 0.00 H ATOM 674 HD1 PHE A 167 4.264 -3.065 1.799 1.00 0.00 H ATOM 675 HD2 PHE A 167 1.728 -2.288 -1.529 1.00 0.00 H ATOM 676 HE1 PHE A 167 6.031 -1.691 0.777 1.00 0.00 H ATOM 677 HE2 PHE A 167 3.491 -0.916 -2.558 1.00 0.00 H ATOM 678 HZ PHE A 167 5.646 -0.615 -1.405 1.00 0.00 H ATOM 679 N CYS A 168 3.936 -6.309 0.114 1.00 0.00 N ATOM 680 CA CYS A 168 5.186 -6.943 0.516 1.00 0.00 C ATOM 681 C CYS A 168 6.332 -5.938 0.522 1.00 0.00 C ATOM 682 O CYS A 168 6.428 -5.086 -0.362 1.00 0.00 O ATOM 683 CB CYS A 168 5.516 -8.107 -0.421 1.00 0.00 C ATOM 684 SG CYS A 168 6.345 -9.495 0.388 1.00 0.00 S ATOM 685 H CYS A 168 3.674 -6.323 -0.830 1.00 0.00 H ATOM 686 HA CYS A 168 5.054 -7.327 1.517 1.00 0.00 H ATOM 687 HB2 CYS A 168 4.601 -8.480 -0.856 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.164 -7.750 -1.210 1.00 0.00 H ATOM 689 HG CYS A 168 6.951 -9.887 -0.245 1.00 0.00 H ATOM 690 N GLN A 169 7.199 -6.042 1.524 1.00 0.00 N ATOM 691 CA GLN A 169 8.338 -5.141 1.647 1.00 0.00 C ATOM 692 C GLN A 169 9.460 -5.552 0.698 1.00 0.00 C ATOM 693 O GLN A 169 10.208 -4.710 0.202 1.00 0.00 O ATOM 694 CB GLN A 169 8.853 -5.129 3.087 1.00 0.00 C ATOM 695 CG GLN A 169 8.014 -4.278 4.026 1.00 0.00 C ATOM 696 CD GLN A 169 8.084 -4.754 5.463 1.00 0.00 C ATOM 697 OE1 GLN A 169 9.145 -5.143 5.951 1.00 0.00 O ATOM 698 NE2 GLN A 169 6.947 -4.728 6.152 1.00 0.00 N ATOM 699 H GLN A 169 7.068 -6.741 2.198 1.00 0.00 H ATOM 700 HA GLN A 169 8.007 -4.148 1.383 1.00 0.00 H ATOM 701 HB2 GLN A 169 8.861 -6.142 3.463 1.00 0.00 H ATOM 702 HB3 GLN A 169 9.863 -4.745 3.093 1.00 0.00 H ATOM 703 HG2 GLN A 169 8.369 -3.260 3.983 1.00 0.00 H ATOM 704 HG3 GLN A 169 6.985 -4.314 3.699 1.00 0.00 H ATOM 705 HE21 GLN A 169 6.140 -4.405 5.700 1.00 0.00 H ATOM 706 HE22 GLN A 169 6.964 -5.030 7.083 1.00 0.00 H ATOM 707 N GLN A 170 9.571 -6.853 0.449 1.00 0.00 N ATOM 708 CA GLN A 170 10.600 -7.376 -0.440 1.00 0.00 C ATOM 709 C GLN A 170 10.296 -7.023 -1.892 1.00 0.00 C ATOM 710 O GLN A 170 11.097 -6.372 -2.565 1.00 0.00 O ATOM 711 CB GLN A 170 10.713 -8.894 -0.286 1.00 0.00 C ATOM 712 CG GLN A 170 11.822 -9.510 -1.122 1.00 0.00 C ATOM 713 CD GLN A 170 11.534 -10.950 -1.504 1.00 0.00 C ATOM 714 OE1 GLN A 170 10.581 -11.232 -2.229 1.00 0.00 O ATOM 715 NE2 GLN A 170 12.359 -11.868 -1.016 1.00 0.00 N ATOM 716 H GLN A 170 8.945 -7.476 0.874 1.00 0.00 H ATOM 717 HA GLN A 170 11.541 -6.924 -0.162 1.00 0.00 H ATOM 718 HB2 GLN A 170 10.903 -9.126 0.751 1.00 0.00 H ATOM 719 HB3 GLN A 170 9.777 -9.345 -0.580 1.00 0.00 H ATOM 720 HG2 GLN A 170 11.939 -8.931 -2.025 1.00 0.00 H ATOM 721 HG3 GLN A 170 12.742 -9.482 -0.556 1.00 0.00 H ATOM 722 HE21 GLN A 170 13.097 -11.571 -0.444 1.00 0.00 H ATOM 723 HE22 GLN A 170 12.194 -12.807 -1.246 1.00 0.00 H ATOM 724 N CYS A 171 9.133 -7.454 -2.369 1.00 0.00 N ATOM 725 CA CYS A 171 8.720 -7.180 -3.741 1.00 0.00 C ATOM 726 C CYS A 171 8.360 -5.709 -3.919 1.00 0.00 C ATOM 727 O CYS A 171 8.505 -5.151 -5.008 1.00 0.00 O ATOM 728 CB CYS A 171 7.527 -8.059 -4.121 1.00 0.00 C ATOM 729 SG CYS A 171 7.477 -8.518 -5.870 1.00 0.00 S ATOM 730 H CYS A 171 8.536 -7.965 -1.783 1.00 0.00 H ATOM 731 HA CYS A 171 9.550 -7.417 -4.390 1.00 0.00 H ATOM 732 HB2 CYS A 171 7.562 -8.971 -3.544 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.612 -7.530 -3.894 1.00 0.00 H ATOM 734 HG CYS A 171 8.177 -9.155 -6.029 1.00 0.00 H ATOM 735 N SER A 172 7.891 -5.084 -2.844 1.00 0.00 N ATOM 736 CA SER A 172 7.510 -3.677 -2.881 1.00 0.00 C ATOM 737 C SER A 172 6.357 -3.450 -3.854 1.00 0.00 C ATOM 738 O SER A 172 6.307 -2.433 -4.546 1.00 0.00 O ATOM 739 CB SER A 172 8.708 -2.813 -3.280 1.00 0.00 C ATOM 740 OG SER A 172 9.847 -3.127 -2.499 1.00 0.00 O ATOM 741 H SER A 172 7.798 -5.581 -2.004 1.00 0.00 H ATOM 742 HA SER A 172 7.190 -3.395 -1.889 1.00 0.00 H ATOM 743 HB2 SER A 172 8.943 -2.984 -4.320 1.00 0.00 H ATOM 744 HB3 SER A 172 8.463 -1.771 -3.133 1.00 0.00 H ATOM 745 HG SER A 172 9.591 -3.211 -1.577 1.00 0.00 H ATOM 746 N ARG A 173 5.432 -4.402 -3.899 1.00 0.00 N ATOM 747 CA ARG A 173 4.279 -4.304 -4.788 1.00 0.00 C ATOM 748 C ARG A 173 3.053 -4.968 -4.166 1.00 0.00 C ATOM 749 O ARG A 173 3.176 -5.893 -3.363 1.00 0.00 O ATOM 750 CB ARG A 173 4.593 -4.949 -6.139 1.00 0.00 C ATOM 751 CG ARG A 173 4.013 -4.192 -7.322 1.00 0.00 C ATOM 752 CD ARG A 173 4.441 -4.811 -8.642 1.00 0.00 C ATOM 753 NE ARG A 173 3.854 -4.118 -9.787 1.00 0.00 N ATOM 754 CZ ARG A 173 4.312 -4.224 -11.033 1.00 0.00 C ATOM 755 NH1 ARG A 173 5.360 -4.995 -11.298 1.00 0.00 N ATOM 756 NH2 ARG A 173 3.721 -3.559 -12.015 1.00 0.00 N ATOM 757 H ARG A 173 5.526 -5.188 -3.323 1.00 0.00 H ATOM 758 HA ARG A 173 4.066 -3.256 -4.939 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.665 -4.999 -6.259 1.00 0.00 H ATOM 760 HB3 ARG A 173 4.190 -5.951 -6.149 1.00 0.00 H ATOM 761 HG2 ARG A 173 2.936 -4.213 -7.258 1.00 0.00 H ATOM 762 HG3 ARG A 173 4.358 -3.169 -7.286 1.00 0.00 H ATOM 763 HD2 ARG A 173 5.517 -4.763 -8.718 1.00 0.00 H ATOM 764 HD3 ARG A 173 4.126 -5.845 -8.661 1.00 0.00 H ATOM 765 HE ARG A 173 3.079 -3.542 -9.620 1.00 0.00 H ATOM 766 HH11 ARG A 173 5.811 -5.499 -10.562 1.00 0.00 H ATOM 767 HH12 ARG A 173 5.699 -5.070 -12.236 1.00 0.00 H ATOM 768 HH21 ARG A 173 2.931 -2.978 -11.821 1.00 0.00 H ATOM 769 HH22 ARG A 173 4.065 -3.639 -12.951 1.00 0.00 H ATOM 770 N PHE A 174 1.873 -4.490 -4.542 1.00 0.00 N ATOM 771 CA PHE A 174 0.624 -5.035 -4.024 1.00 0.00 C ATOM 772 C PHE A 174 0.346 -6.414 -4.617 1.00 0.00 C ATOM 773 O PHE A 174 0.024 -6.539 -5.798 1.00 0.00 O ATOM 774 CB PHE A 174 -0.538 -4.088 -4.334 1.00 0.00 C ATOM 775 CG PHE A 174 -0.853 -3.140 -3.212 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.022 -3.608 -1.918 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.982 -1.781 -3.451 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.311 -2.738 -0.885 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.271 -0.906 -2.422 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.437 -1.385 -1.137 1.00 0.00 C ATOM 781 H PHE A 174 1.838 -3.750 -5.187 1.00 0.00 H ATOM 782 HA PHE A 174 0.724 -5.131 -2.954 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.292 -3.501 -5.205 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.424 -4.671 -4.536 1.00 0.00 H ATOM 785 HD1 PHE A 174 -0.924 -4.664 -1.720 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.852 -1.405 -4.456 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.441 -3.115 0.120 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.369 0.150 -2.622 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.665 -0.703 -0.330 1.00 0.00 H ATOM 790 N HIS A 175 0.474 -7.445 -3.788 1.00 0.00 N ATOM 791 CA HIS A 175 0.236 -8.816 -4.230 1.00 0.00 C ATOM 792 C HIS A 175 -1.006 -9.398 -3.561 1.00 0.00 C ATOM 793 O HIS A 175 -1.254 -9.160 -2.379 1.00 0.00 O ATOM 794 CB HIS A 175 1.453 -9.690 -3.921 1.00 0.00 C ATOM 795 CG HIS A 175 2.426 -9.784 -5.055 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.573 -10.916 -5.827 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.303 -8.878 -5.547 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.499 -10.704 -6.745 1.00 0.00 C ATOM 799 NE2 HIS A 175 3.957 -9.475 -6.597 1.00 0.00 N ATOM 800 H HIS A 175 0.732 -7.282 -2.857 1.00 0.00 H ATOM 801 HA HIS A 175 0.080 -8.797 -5.297 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.975 -9.281 -3.069 1.00 0.00 H ATOM 803 HB3 HIS A 175 1.119 -10.690 -3.685 1.00 0.00 H ATOM 804 HD1 HIS A 175 2.073 -11.753 -5.720 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.459 -7.872 -5.182 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.826 -11.414 -7.491 1.00 0.00 H ATOM 807 N VAL A 176 -1.780 -10.160 -4.326 1.00 0.00 N ATOM 808 CA VAL A 176 -2.998 -10.777 -3.808 1.00 0.00 C ATOM 809 C VAL A 176 -2.706 -11.616 -2.567 1.00 0.00 C ATOM 810 O VAL A 176 -1.550 -11.881 -2.243 1.00 0.00 O ATOM 811 CB VAL A 176 -3.671 -11.667 -4.869 1.00 0.00 C ATOM 812 CG1 VAL A 176 -4.323 -10.816 -5.946 1.00 0.00 C ATOM 813 CG2 VAL A 176 -2.660 -12.628 -5.479 1.00 0.00 C ATOM 814 H VAL A 176 -1.529 -10.312 -5.260 1.00 0.00 H ATOM 815 HA VAL A 176 -3.685 -9.987 -3.543 1.00 0.00 H ATOM 816 HB VAL A 176 -4.442 -12.249 -4.385 1.00 0.00 H ATOM 817 HG11 VAL A 176 -3.806 -9.871 -6.022 1.00 0.00 H ATOM 818 HG12 VAL A 176 -5.357 -10.640 -5.688 1.00 0.00 H ATOM 819 HG13 VAL A 176 -4.271 -11.330 -6.894 1.00 0.00 H ATOM 820 HG21 VAL A 176 -2.122 -13.133 -4.689 1.00 0.00 H ATOM 821 HG22 VAL A 176 -1.964 -12.076 -6.092 1.00 0.00 H ATOM 822 HG23 VAL A 176 -3.176 -13.357 -6.086 1.00 0.00 H ATOM 823 N LEU A 177 -3.765 -12.030 -1.879 1.00 0.00 N ATOM 824 CA LEU A 177 -3.624 -12.839 -0.674 1.00 0.00 C ATOM 825 C LEU A 177 -3.657 -14.327 -1.011 1.00 0.00 C ATOM 826 O LEU A 177 -4.412 -15.095 -0.413 1.00 0.00 O ATOM 827 CB LEU A 177 -4.734 -12.501 0.325 1.00 0.00 C ATOM 828 CG LEU A 177 -5.102 -11.020 0.408 1.00 0.00 C ATOM 829 CD1 LEU A 177 -6.466 -10.844 1.057 1.00 0.00 C ATOM 830 CD2 LEU A 177 -4.039 -10.249 1.180 1.00 0.00 C ATOM 831 H LEU A 177 -4.662 -11.787 -2.189 1.00 0.00 H ATOM 832 HA LEU A 177 -2.668 -12.606 -0.229 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.618 -13.057 0.048 1.00 0.00 H ATOM 834 HB3 LEU A 177 -4.418 -12.826 1.305 1.00 0.00 H ATOM 835 HG LEU A 177 -5.153 -10.610 -0.590 1.00 0.00 H ATOM 836 HD11 LEU A 177 -6.504 -9.891 1.566 1.00 0.00 H ATOM 837 HD12 LEU A 177 -6.630 -11.639 1.771 1.00 0.00 H ATOM 838 HD13 LEU A 177 -7.233 -10.876 0.298 1.00 0.00 H ATOM 839 HD21 LEU A 177 -4.423 -9.277 1.449 1.00 0.00 H ATOM 840 HD22 LEU A 177 -3.162 -10.132 0.562 1.00 0.00 H ATOM 841 HD23 LEU A 177 -3.778 -10.795 2.075 1.00 0.00 H