ATOM 1 N ALA A 124 2.276 15.243 -6.446 1.00 0.00 N ATOM 2 CA ALA A 124 1.488 14.626 -5.348 1.00 0.00 C ATOM 3 C ALA A 124 0.792 13.355 -5.822 1.00 0.00 C ATOM 4 O ALA A 124 0.162 13.339 -6.879 1.00 0.00 O ATOM 5 CB ALA A 124 0.468 15.616 -4.809 1.00 0.00 C ATOM 6 H ALA A 124 1.641 15.373 -7.258 1.00 0.00 H ATOM 7 HA ALA A 124 2.165 14.372 -4.545 1.00 0.00 H ATOM 8 HB1 ALA A 124 0.112 16.243 -5.615 1.00 0.00 H ATOM 9 HB2 ALA A 124 0.929 16.233 -4.051 1.00 0.00 H ATOM 10 HB3 ALA A 124 -0.364 15.079 -4.378 1.00 0.00 H ATOM 11 N ILE A 125 0.909 12.292 -5.033 1.00 0.00 N ATOM 12 CA ILE A 125 0.289 11.017 -5.371 1.00 0.00 C ATOM 13 C ILE A 125 -0.608 10.524 -4.241 1.00 0.00 C ATOM 14 O ILE A 125 -0.422 10.893 -3.082 1.00 0.00 O ATOM 15 CB ILE A 125 1.349 9.940 -5.677 1.00 0.00 C ATOM 16 CG1 ILE A 125 2.390 10.483 -6.657 1.00 0.00 C ATOM 17 CG2 ILE A 125 0.687 8.690 -6.236 1.00 0.00 C ATOM 18 CD1 ILE A 125 3.474 9.484 -7.001 1.00 0.00 C ATOM 19 H ILE A 125 1.423 12.367 -4.202 1.00 0.00 H ATOM 20 HA ILE A 125 -0.312 11.161 -6.257 1.00 0.00 H ATOM 21 HB ILE A 125 1.838 9.675 -4.751 1.00 0.00 H ATOM 22 HG12 ILE A 125 1.900 10.766 -7.575 1.00 0.00 H ATOM 23 HG13 ILE A 125 2.865 11.352 -6.223 1.00 0.00 H ATOM 24 HG21 ILE A 125 1.439 8.052 -6.675 1.00 0.00 H ATOM 25 HG22 ILE A 125 -0.033 8.970 -6.992 1.00 0.00 H ATOM 26 HG23 ILE A 125 0.186 8.160 -5.440 1.00 0.00 H ATOM 27 HD11 ILE A 125 4.416 10.001 -7.117 1.00 0.00 H ATOM 28 HD12 ILE A 125 3.222 8.981 -7.923 1.00 0.00 H ATOM 29 HD13 ILE A 125 3.560 8.757 -6.206 1.00 0.00 H ATOM 30 N CYS A 126 -1.582 9.688 -4.586 1.00 0.00 N ATOM 31 CA CYS A 126 -2.509 9.145 -3.600 1.00 0.00 C ATOM 32 C CYS A 126 -2.343 7.635 -3.467 1.00 0.00 C ATOM 33 O CYS A 126 -1.801 6.978 -4.357 1.00 0.00 O ATOM 34 CB CYS A 126 -3.951 9.480 -3.987 1.00 0.00 C ATOM 35 SG CYS A 126 -5.139 9.297 -2.636 1.00 0.00 S ATOM 36 H CYS A 126 -1.680 9.431 -5.527 1.00 0.00 H ATOM 37 HA CYS A 126 -2.286 9.603 -2.648 1.00 0.00 H ATOM 38 HB2 CYS A 126 -3.996 10.504 -4.326 1.00 0.00 H ATOM 39 HB3 CYS A 126 -4.261 8.826 -4.789 1.00 0.00 H ATOM 40 HG CYS A 126 -5.036 8.416 -2.269 1.00 0.00 H ATOM 41 N CYS A 127 -2.815 7.089 -2.351 1.00 0.00 N ATOM 42 CA CYS A 127 -2.720 5.656 -2.099 1.00 0.00 C ATOM 43 C CYS A 127 -3.585 4.872 -3.084 1.00 0.00 C ATOM 44 O CYS A 127 -4.777 5.137 -3.227 1.00 0.00 O ATOM 45 CB CYS A 127 -3.148 5.341 -0.665 1.00 0.00 C ATOM 46 SG CYS A 127 -2.954 3.604 -0.198 1.00 0.00 S ATOM 47 H CYS A 127 -3.237 7.664 -1.679 1.00 0.00 H ATOM 48 HA CYS A 127 -1.690 5.363 -2.231 1.00 0.00 H ATOM 49 HB2 CYS A 127 -2.553 5.931 0.016 1.00 0.00 H ATOM 50 HB3 CYS A 127 -4.189 5.601 -0.544 1.00 0.00 H ATOM 51 N GLN A 128 -2.972 3.904 -3.760 1.00 0.00 N ATOM 52 CA GLN A 128 -3.684 3.079 -4.729 1.00 0.00 C ATOM 53 C GLN A 128 -4.839 2.335 -4.066 1.00 0.00 C ATOM 54 O GLN A 128 -5.857 2.056 -4.700 1.00 0.00 O ATOM 55 CB GLN A 128 -2.728 2.080 -5.382 1.00 0.00 C ATOM 56 CG GLN A 128 -2.057 1.144 -4.390 1.00 0.00 C ATOM 57 CD GLN A 128 -0.734 0.606 -4.899 1.00 0.00 C ATOM 58 OE1 GLN A 128 0.265 0.602 -4.180 1.00 0.00 O ATOM 59 NE2 GLN A 128 -0.722 0.147 -6.146 1.00 0.00 N ATOM 60 H GLN A 128 -2.019 3.738 -3.601 1.00 0.00 H ATOM 61 HA GLN A 128 -4.083 3.734 -5.490 1.00 0.00 H ATOM 62 HB2 GLN A 128 -3.280 1.483 -6.093 1.00 0.00 H ATOM 63 HB3 GLN A 128 -1.958 2.626 -5.906 1.00 0.00 H ATOM 64 HG2 GLN A 128 -1.881 1.681 -3.471 1.00 0.00 H ATOM 65 HG3 GLN A 128 -2.718 0.311 -4.197 1.00 0.00 H ATOM 66 HE21 GLN A 128 -1.555 0.182 -6.660 1.00 0.00 H ATOM 67 HE22 GLN A 128 0.121 -0.206 -6.500 1.00 0.00 H ATOM 68 N VAL A 129 -4.674 2.013 -2.787 1.00 0.00 N ATOM 69 CA VAL A 129 -5.700 1.300 -2.039 1.00 0.00 C ATOM 70 C VAL A 129 -7.009 2.084 -2.013 1.00 0.00 C ATOM 71 O VAL A 129 -7.007 3.315 -2.018 1.00 0.00 O ATOM 72 CB VAL A 129 -5.252 1.024 -0.590 1.00 0.00 C ATOM 73 CG1 VAL A 129 -6.271 0.153 0.129 1.00 0.00 C ATOM 74 CG2 VAL A 129 -3.875 0.377 -0.570 1.00 0.00 C ATOM 75 H VAL A 129 -3.839 2.262 -2.337 1.00 0.00 H ATOM 76 HA VAL A 129 -5.870 0.352 -2.527 1.00 0.00 H ATOM 77 HB VAL A 129 -5.190 1.969 -0.069 1.00 0.00 H ATOM 78 HG11 VAL A 129 -7.244 0.618 0.077 1.00 0.00 H ATOM 79 HG12 VAL A 129 -5.981 0.039 1.163 1.00 0.00 H ATOM 80 HG13 VAL A 129 -6.310 -0.817 -0.342 1.00 0.00 H ATOM 81 HG21 VAL A 129 -3.408 0.491 -1.537 1.00 0.00 H ATOM 82 HG22 VAL A 129 -3.974 -0.674 -0.340 1.00 0.00 H ATOM 83 HG23 VAL A 129 -3.264 0.853 0.183 1.00 0.00 H ATOM 84 N ASP A 130 -8.123 1.360 -1.982 1.00 0.00 N ATOM 85 CA ASP A 130 -9.441 1.984 -1.951 1.00 0.00 C ATOM 86 C ASP A 130 -9.906 2.200 -0.515 1.00 0.00 C ATOM 87 O ASP A 130 -9.421 1.547 0.409 1.00 0.00 O ATOM 88 CB ASP A 130 -10.454 1.119 -2.704 1.00 0.00 C ATOM 89 CG ASP A 130 -11.492 1.948 -3.434 1.00 0.00 C ATOM 90 OD1 ASP A 130 -11.103 2.918 -4.120 1.00 0.00 O ATOM 91 OD2 ASP A 130 -12.694 1.629 -3.321 1.00 0.00 O ATOM 92 H ASP A 130 -8.057 0.383 -1.977 1.00 0.00 H ATOM 93 HA ASP A 130 -9.365 2.943 -2.441 1.00 0.00 H ATOM 94 HB2 ASP A 130 -9.933 0.511 -3.428 1.00 0.00 H ATOM 95 HB3 ASP A 130 -10.962 0.477 -1.999 1.00 0.00 H ATOM 96 N ASN A 131 -10.848 3.119 -0.335 1.00 0.00 N ATOM 97 CA ASN A 131 -11.378 3.420 0.989 1.00 0.00 C ATOM 98 C ASN A 131 -10.278 3.923 1.921 1.00 0.00 C ATOM 99 O ASN A 131 -10.380 3.796 3.141 1.00 0.00 O ATOM 100 CB ASN A 131 -12.040 2.179 1.589 1.00 0.00 C ATOM 101 CG ASN A 131 -13.062 1.561 0.656 1.00 0.00 C ATOM 102 OD1 ASN A 131 -13.048 0.353 0.412 1.00 0.00 O ATOM 103 ND2 ASN A 131 -13.956 2.387 0.125 1.00 0.00 N ATOM 104 H ASN A 131 -11.194 3.607 -1.111 1.00 0.00 H ATOM 105 HA ASN A 131 -12.121 4.195 0.880 1.00 0.00 H ATOM 106 HB2 ASN A 131 -11.283 1.440 1.802 1.00 0.00 H ATOM 107 HB3 ASN A 131 -12.540 2.452 2.508 1.00 0.00 H ATOM 108 HD21 ASN A 131 -13.907 3.336 0.363 1.00 0.00 H ATOM 109 HD22 ASN A 131 -14.628 2.014 -0.483 1.00 0.00 H ATOM 110 N CYS A 132 -9.228 4.497 1.338 1.00 0.00 N ATOM 111 CA CYS A 132 -8.114 5.021 2.120 1.00 0.00 C ATOM 112 C CYS A 132 -7.953 6.522 1.898 1.00 0.00 C ATOM 113 O CYS A 132 -8.199 7.323 2.800 1.00 0.00 O ATOM 114 CB CYS A 132 -6.816 4.295 1.754 1.00 0.00 C ATOM 115 SG CYS A 132 -5.388 4.796 2.743 1.00 0.00 S ATOM 116 H CYS A 132 -9.205 4.572 0.362 1.00 0.00 H ATOM 117 HA CYS A 132 -8.331 4.847 3.164 1.00 0.00 H ATOM 118 HB2 CYS A 132 -6.956 3.233 1.892 1.00 0.00 H ATOM 119 HB3 CYS A 132 -6.584 4.490 0.717 1.00 0.00 H ATOM 120 N GLY A 133 -7.541 6.896 0.691 1.00 0.00 N ATOM 121 CA GLY A 133 -7.358 8.300 0.373 1.00 0.00 C ATOM 122 C GLY A 133 -6.225 8.930 1.160 1.00 0.00 C ATOM 123 O GLY A 133 -6.353 10.048 1.656 1.00 0.00 O ATOM 124 H GLY A 133 -7.362 6.215 0.010 1.00 0.00 H ATOM 125 HA2 GLY A 133 -7.145 8.395 -0.682 1.00 0.00 H ATOM 126 HA3 GLY A 133 -8.272 8.831 0.593 1.00 0.00 H ATOM 127 N ALA A 134 -5.114 8.210 1.271 1.00 0.00 N ATOM 128 CA ALA A 134 -3.954 8.704 2.002 1.00 0.00 C ATOM 129 C ALA A 134 -3.051 9.537 1.100 1.00 0.00 C ATOM 130 O ALA A 134 -2.649 9.090 0.025 1.00 0.00 O ATOM 131 CB ALA A 134 -3.176 7.543 2.604 1.00 0.00 C ATOM 132 H ALA A 134 -5.073 7.325 0.852 1.00 0.00 H ATOM 133 HA ALA A 134 -4.310 9.325 2.812 1.00 0.00 H ATOM 134 HB1 ALA A 134 -2.171 7.864 2.832 1.00 0.00 H ATOM 135 HB2 ALA A 134 -3.142 6.729 1.895 1.00 0.00 H ATOM 136 HB3 ALA A 134 -3.663 7.213 3.509 1.00 0.00 H ATOM 137 N ASP A 135 -2.737 10.750 1.541 1.00 0.00 N ATOM 138 CA ASP A 135 -1.882 11.645 0.772 1.00 0.00 C ATOM 139 C ASP A 135 -0.433 11.168 0.797 1.00 0.00 C ATOM 140 O ASP A 135 0.013 10.552 1.765 1.00 0.00 O ATOM 141 CB ASP A 135 -1.972 13.070 1.323 1.00 0.00 C ATOM 142 CG ASP A 135 -1.970 14.115 0.224 1.00 0.00 C ATOM 143 OD1 ASP A 135 -1.044 14.092 -0.615 1.00 0.00 O ATOM 144 OD2 ASP A 135 -2.894 14.956 0.203 1.00 0.00 O ATOM 145 H ASP A 135 -3.088 11.050 2.406 1.00 0.00 H ATOM 146 HA ASP A 135 -2.231 11.640 -0.249 1.00 0.00 H ATOM 147 HB2 ASP A 135 -2.886 13.172 1.889 1.00 0.00 H ATOM 148 HB3 ASP A 135 -1.129 13.252 1.971 1.00 0.00 H ATOM 149 N LEU A 136 0.299 11.460 -0.273 1.00 0.00 N ATOM 150 CA LEU A 136 1.698 11.061 -0.376 1.00 0.00 C ATOM 151 C LEU A 136 2.577 12.253 -0.744 1.00 0.00 C ATOM 152 O LEU A 136 3.410 12.169 -1.646 1.00 0.00 O ATOM 153 CB LEU A 136 1.859 9.949 -1.415 1.00 0.00 C ATOM 154 CG LEU A 136 0.949 8.736 -1.214 1.00 0.00 C ATOM 155 CD1 LEU A 136 1.054 7.788 -2.396 1.00 0.00 C ATOM 156 CD2 LEU A 136 1.302 8.018 0.081 1.00 0.00 C ATOM 157 H LEU A 136 -0.113 11.953 -1.013 1.00 0.00 H ATOM 158 HA LEU A 136 2.006 10.687 0.589 1.00 0.00 H ATOM 159 HB2 LEU A 136 1.656 10.367 -2.391 1.00 0.00 H ATOM 160 HB3 LEU A 136 2.883 9.611 -1.393 1.00 0.00 H ATOM 161 HG LEU A 136 -0.075 9.070 -1.143 1.00 0.00 H ATOM 162 HD11 LEU A 136 2.022 7.900 -2.864 1.00 0.00 H ATOM 163 HD12 LEU A 136 0.281 8.019 -3.113 1.00 0.00 H ATOM 164 HD13 LEU A 136 0.936 6.770 -2.054 1.00 0.00 H ATOM 165 HD21 LEU A 136 0.399 7.649 0.546 1.00 0.00 H ATOM 166 HD22 LEU A 136 1.796 8.705 0.752 1.00 0.00 H ATOM 167 HD23 LEU A 136 1.959 7.189 -0.134 1.00 0.00 H ATOM 168 N SER A 137 2.386 13.362 -0.039 1.00 0.00 N ATOM 169 CA SER A 137 3.162 14.571 -0.290 1.00 0.00 C ATOM 170 C SER A 137 4.238 14.759 0.775 1.00 0.00 C ATOM 171 O SER A 137 5.305 15.309 0.503 1.00 0.00 O ATOM 172 CB SER A 137 2.242 15.794 -0.324 1.00 0.00 C ATOM 173 OG SER A 137 1.787 16.054 -1.640 1.00 0.00 O ATOM 174 H SER A 137 1.707 13.368 0.669 1.00 0.00 H ATOM 175 HA SER A 137 3.639 14.463 -1.253 1.00 0.00 H ATOM 176 HB2 SER A 137 1.388 15.617 0.312 1.00 0.00 H ATOM 177 HB3 SER A 137 2.784 16.658 0.034 1.00 0.00 H ATOM 178 HG SER A 137 0.832 15.963 -1.672 1.00 0.00 H ATOM 179 N LYS A 138 3.951 14.296 1.987 1.00 0.00 N ATOM 180 CA LYS A 138 4.893 14.412 3.094 1.00 0.00 C ATOM 181 C LYS A 138 5.828 13.206 3.149 1.00 0.00 C ATOM 182 O LYS A 138 6.919 13.280 3.714 1.00 0.00 O ATOM 183 CB LYS A 138 4.142 14.549 4.419 1.00 0.00 C ATOM 184 CG LYS A 138 4.803 15.509 5.395 1.00 0.00 C ATOM 185 CD LYS A 138 4.657 15.032 6.831 1.00 0.00 C ATOM 186 CE LYS A 138 5.829 15.479 7.689 1.00 0.00 C ATOM 187 NZ LYS A 138 7.079 14.743 7.350 1.00 0.00 N ATOM 188 H LYS A 138 3.083 13.867 2.141 1.00 0.00 H ATOM 189 HA LYS A 138 5.484 15.301 2.932 1.00 0.00 H ATOM 190 HB2 LYS A 138 3.143 14.907 4.217 1.00 0.00 H ATOM 191 HB3 LYS A 138 4.081 13.578 4.887 1.00 0.00 H ATOM 192 HG2 LYS A 138 5.852 15.584 5.156 1.00 0.00 H ATOM 193 HG3 LYS A 138 4.339 16.480 5.300 1.00 0.00 H ATOM 194 HD2 LYS A 138 3.746 15.438 7.245 1.00 0.00 H ATOM 195 HD3 LYS A 138 4.608 13.951 6.838 1.00 0.00 H ATOM 196 HE2 LYS A 138 5.991 16.535 7.531 1.00 0.00 H ATOM 197 HE3 LYS A 138 5.587 15.303 8.726 1.00 0.00 H ATOM 198 HZ1 LYS A 138 7.909 15.294 7.646 1.00 0.00 H ATOM 199 HZ2 LYS A 138 7.131 14.580 6.324 1.00 0.00 H ATOM 200 HZ3 LYS A 138 7.093 13.822 7.837 1.00 0.00 H ATOM 201 N VAL A 139 5.393 12.093 2.560 1.00 0.00 N ATOM 202 CA VAL A 139 6.194 10.872 2.545 1.00 0.00 C ATOM 203 C VAL A 139 7.593 11.132 1.998 1.00 0.00 C ATOM 204 O VAL A 139 7.865 12.194 1.438 1.00 0.00 O ATOM 205 CB VAL A 139 5.523 9.772 1.702 1.00 0.00 C ATOM 206 CG1 VAL A 139 4.218 9.326 2.343 1.00 0.00 C ATOM 207 CG2 VAL A 139 5.289 10.259 0.280 1.00 0.00 C ATOM 208 H VAL A 139 4.515 12.093 2.127 1.00 0.00 H ATOM 209 HA VAL A 139 6.275 10.516 3.562 1.00 0.00 H ATOM 210 HB VAL A 139 6.187 8.921 1.663 1.00 0.00 H ATOM 211 HG11 VAL A 139 3.442 10.042 2.115 1.00 0.00 H ATOM 212 HG12 VAL A 139 4.347 9.262 3.413 1.00 0.00 H ATOM 213 HG13 VAL A 139 3.940 8.358 1.954 1.00 0.00 H ATOM 214 HG21 VAL A 139 6.097 10.913 -0.015 1.00 0.00 H ATOM 215 HG22 VAL A 139 4.353 10.798 0.234 1.00 0.00 H ATOM 216 HG23 VAL A 139 5.249 9.412 -0.389 1.00 0.00 H ATOM 217 N LYS A 140 8.478 10.155 2.165 1.00 0.00 N ATOM 218 CA LYS A 140 9.852 10.276 1.689 1.00 0.00 C ATOM 219 C LYS A 140 9.919 10.105 0.175 1.00 0.00 C ATOM 220 O LYS A 140 10.035 11.080 -0.567 1.00 0.00 O ATOM 221 CB LYS A 140 10.744 9.241 2.379 1.00 0.00 C ATOM 222 CG LYS A 140 11.723 9.847 3.372 1.00 0.00 C ATOM 223 CD LYS A 140 12.482 8.773 4.132 1.00 0.00 C ATOM 224 CE LYS A 140 13.754 9.323 4.754 1.00 0.00 C ATOM 225 NZ LYS A 140 13.493 10.543 5.565 1.00 0.00 N ATOM 226 H LYS A 140 8.201 9.333 2.620 1.00 0.00 H ATOM 227 HA LYS A 140 10.202 11.263 1.941 1.00 0.00 H ATOM 228 HB2 LYS A 140 10.118 8.537 2.907 1.00 0.00 H ATOM 229 HB3 LYS A 140 11.311 8.710 1.626 1.00 0.00 H ATOM 230 HG2 LYS A 140 12.431 10.461 2.836 1.00 0.00 H ATOM 231 HG3 LYS A 140 11.174 10.455 4.076 1.00 0.00 H ATOM 232 HD2 LYS A 140 11.849 8.384 4.916 1.00 0.00 H ATOM 233 HD3 LYS A 140 12.741 7.976 3.449 1.00 0.00 H ATOM 234 HE2 LYS A 140 14.186 8.565 5.390 1.00 0.00 H ATOM 235 HE3 LYS A 140 14.450 9.567 3.964 1.00 0.00 H ATOM 236 HZ1 LYS A 140 14.109 10.554 6.403 1.00 0.00 H ATOM 237 HZ2 LYS A 140 12.503 10.560 5.878 1.00 0.00 H ATOM 238 HZ3 LYS A 140 13.680 11.396 4.999 1.00 0.00 H ATOM 239 N ASP A 141 9.851 8.858 -0.274 1.00 0.00 N ATOM 240 CA ASP A 141 9.906 8.552 -1.698 1.00 0.00 C ATOM 241 C ASP A 141 9.507 7.104 -1.964 1.00 0.00 C ATOM 242 O ASP A 141 8.776 6.814 -2.911 1.00 0.00 O ATOM 243 CB ASP A 141 11.311 8.814 -2.243 1.00 0.00 C ATOM 244 CG ASP A 141 12.382 8.093 -1.449 1.00 0.00 C ATOM 245 OD1 ASP A 141 12.563 8.425 -0.259 1.00 0.00 O ATOM 246 OD2 ASP A 141 13.041 7.198 -2.018 1.00 0.00 O ATOM 247 H ASP A 141 9.761 8.125 0.370 1.00 0.00 H ATOM 248 HA ASP A 141 9.207 9.203 -2.204 1.00 0.00 H ATOM 249 HB2 ASP A 141 11.362 8.478 -3.269 1.00 0.00 H ATOM 250 HB3 ASP A 141 11.513 9.874 -2.207 1.00 0.00 H ATOM 251 N TYR A 142 9.993 6.198 -1.120 1.00 0.00 N ATOM 252 CA TYR A 142 9.688 4.777 -1.265 1.00 0.00 C ATOM 253 C TYR A 142 8.181 4.540 -1.273 1.00 0.00 C ATOM 254 O TYR A 142 7.688 3.637 -1.950 1.00 0.00 O ATOM 255 CB TYR A 142 10.335 3.978 -0.132 1.00 0.00 C ATOM 256 CG TYR A 142 10.561 2.522 -0.470 1.00 0.00 C ATOM 257 CD1 TYR A 142 11.695 2.119 -1.163 1.00 0.00 C ATOM 258 CD2 TYR A 142 9.641 1.551 -0.095 1.00 0.00 C ATOM 259 CE1 TYR A 142 11.906 0.789 -1.473 1.00 0.00 C ATOM 260 CE2 TYR A 142 9.845 0.219 -0.402 1.00 0.00 C ATOM 261 CZ TYR A 142 10.979 -0.157 -1.090 1.00 0.00 C ATOM 262 OH TYR A 142 11.185 -1.482 -1.397 1.00 0.00 O ATOM 263 H TYR A 142 10.571 6.489 -0.386 1.00 0.00 H ATOM 264 HA TYR A 142 10.098 4.445 -2.206 1.00 0.00 H ATOM 265 HB2 TYR A 142 11.293 4.416 0.107 1.00 0.00 H ATOM 266 HB3 TYR A 142 9.697 4.022 0.739 1.00 0.00 H ATOM 267 HD1 TYR A 142 12.421 2.861 -1.462 1.00 0.00 H ATOM 268 HD2 TYR A 142 8.753 1.849 0.443 1.00 0.00 H ATOM 269 HE1 TYR A 142 12.794 0.495 -2.013 1.00 0.00 H ATOM 270 HE2 TYR A 142 9.118 -0.521 -0.101 1.00 0.00 H ATOM 271 HH TYR A 142 10.775 -1.683 -2.242 1.00 0.00 H ATOM 272 N HIS A 143 7.454 5.356 -0.518 1.00 0.00 N ATOM 273 CA HIS A 143 6.002 5.235 -0.440 1.00 0.00 C ATOM 274 C HIS A 143 5.323 6.261 -1.341 1.00 0.00 C ATOM 275 O HIS A 143 4.254 6.776 -1.016 1.00 0.00 O ATOM 276 CB HIS A 143 5.531 5.414 1.005 1.00 0.00 C ATOM 277 CG HIS A 143 5.913 4.281 1.903 1.00 0.00 C ATOM 278 ND1 HIS A 143 6.417 4.463 3.174 1.00 0.00 N ATOM 279 CD2 HIS A 143 5.860 2.939 1.711 1.00 0.00 C ATOM 280 CE1 HIS A 143 6.660 3.285 3.724 1.00 0.00 C ATOM 281 NE2 HIS A 143 6.329 2.345 2.857 1.00 0.00 N ATOM 282 H HIS A 143 7.903 6.058 -0.002 1.00 0.00 H ATOM 283 HA HIS A 143 5.734 4.245 -0.777 1.00 0.00 H ATOM 284 HB2 HIS A 143 5.964 6.317 1.408 1.00 0.00 H ATOM 285 HB3 HIS A 143 4.455 5.502 1.015 1.00 0.00 H ATOM 286 HD1 HIS A 143 6.575 5.326 3.608 1.00 0.00 H ATOM 287 HD2 HIS A 143 5.513 2.433 0.822 1.00 0.00 H ATOM 288 HE1 HIS A 143 7.058 3.121 4.714 1.00 0.00 H ATOM 289 N ARG A 144 5.951 6.553 -2.474 1.00 0.00 N ATOM 290 CA ARG A 144 5.409 7.518 -3.424 1.00 0.00 C ATOM 291 C ARG A 144 5.261 6.895 -4.808 1.00 0.00 C ATOM 292 O ARG A 144 4.152 6.772 -5.329 1.00 0.00 O ATOM 293 CB ARG A 144 6.311 8.752 -3.502 1.00 0.00 C ATOM 294 CG ARG A 144 5.722 9.888 -4.322 1.00 0.00 C ATOM 295 CD ARG A 144 5.180 10.996 -3.434 1.00 0.00 C ATOM 296 NE ARG A 144 6.249 11.800 -2.847 1.00 0.00 N ATOM 297 CZ ARG A 144 7.013 12.639 -3.545 1.00 0.00 C ATOM 298 NH1 ARG A 144 6.829 12.785 -4.850 1.00 0.00 N ATOM 299 NH2 ARG A 144 7.964 13.332 -2.933 1.00 0.00 N ATOM 300 H ARG A 144 6.802 6.110 -2.677 1.00 0.00 H ATOM 301 HA ARG A 144 4.434 7.819 -3.071 1.00 0.00 H ATOM 302 HB2 ARG A 144 6.491 9.114 -2.500 1.00 0.00 H ATOM 303 HB3 ARG A 144 7.253 8.467 -3.946 1.00 0.00 H ATOM 304 HG2 ARG A 144 6.492 10.296 -4.959 1.00 0.00 H ATOM 305 HG3 ARG A 144 4.918 9.499 -4.931 1.00 0.00 H ATOM 306 HD2 ARG A 144 4.544 11.637 -4.027 1.00 0.00 H ATOM 307 HD3 ARG A 144 4.599 10.550 -2.640 1.00 0.00 H ATOM 308 HE ARG A 144 6.406 11.711 -1.885 1.00 0.00 H ATOM 309 HH11 ARG A 144 6.114 12.266 -5.317 1.00 0.00 H ATOM 310 HH12 ARG A 144 7.406 13.417 -5.368 1.00 0.00 H ATOM 311 HH21 ARG A 144 8.107 13.225 -1.948 1.00 0.00 H ATOM 312 HH22 ARG A 144 8.538 13.961 -3.456 1.00 0.00 H ATOM 313 N ARG A 145 6.385 6.503 -5.397 1.00 0.00 N ATOM 314 CA ARG A 145 6.382 5.890 -6.721 1.00 0.00 C ATOM 315 C ARG A 145 5.545 4.616 -6.728 1.00 0.00 C ATOM 316 O ARG A 145 4.921 4.274 -7.732 1.00 0.00 O ATOM 317 CB ARG A 145 7.815 5.582 -7.166 1.00 0.00 C ATOM 318 CG ARG A 145 8.301 6.464 -8.304 1.00 0.00 C ATOM 319 CD ARG A 145 8.854 7.783 -7.791 1.00 0.00 C ATOM 320 NE ARG A 145 8.560 8.891 -8.697 1.00 0.00 N ATOM 321 CZ ARG A 145 8.985 10.138 -8.508 1.00 0.00 C ATOM 322 NH1 ARG A 145 9.723 10.440 -7.447 1.00 0.00 N ATOM 323 NH2 ARG A 145 8.672 11.083 -9.383 1.00 0.00 N ATOM 324 H ARG A 145 7.238 6.628 -4.932 1.00 0.00 H ATOM 325 HA ARG A 145 5.945 6.597 -7.411 1.00 0.00 H ATOM 326 HB2 ARG A 145 8.477 5.720 -6.324 1.00 0.00 H ATOM 327 HB3 ARG A 145 7.867 4.553 -7.489 1.00 0.00 H ATOM 328 HG2 ARG A 145 9.080 5.944 -8.842 1.00 0.00 H ATOM 329 HG3 ARG A 145 7.474 6.664 -8.970 1.00 0.00 H ATOM 330 HD2 ARG A 145 8.414 7.993 -6.828 1.00 0.00 H ATOM 331 HD3 ARG A 145 9.926 7.692 -7.684 1.00 0.00 H ATOM 332 HE ARG A 145 8.015 8.694 -9.489 1.00 0.00 H ATOM 333 HH11 ARG A 145 9.963 9.732 -6.784 1.00 0.00 H ATOM 334 HH12 ARG A 145 10.040 11.379 -7.311 1.00 0.00 H ATOM 335 HH21 ARG A 145 8.117 10.860 -10.184 1.00 0.00 H ATOM 336 HH22 ARG A 145 8.990 12.021 -9.241 1.00 0.00 H ATOM 337 N HIS A 146 5.535 3.915 -5.598 1.00 0.00 N ATOM 338 CA HIS A 146 4.775 2.676 -5.471 1.00 0.00 C ATOM 339 C HIS A 146 3.279 2.954 -5.329 1.00 0.00 C ATOM 340 O HIS A 146 2.457 2.046 -5.453 1.00 0.00 O ATOM 341 CB HIS A 146 5.270 1.872 -4.268 1.00 0.00 C ATOM 342 CG HIS A 146 6.730 1.544 -4.327 1.00 0.00 C ATOM 343 ND1 HIS A 146 7.339 0.662 -3.459 1.00 0.00 N ATOM 344 CD2 HIS A 146 7.704 1.984 -5.159 1.00 0.00 C ATOM 345 CE1 HIS A 146 8.625 0.575 -3.753 1.00 0.00 C ATOM 346 NE2 HIS A 146 8.871 1.366 -4.782 1.00 0.00 N ATOM 347 H HIS A 146 6.052 4.239 -4.831 1.00 0.00 H ATOM 348 HA HIS A 146 4.937 2.098 -6.367 1.00 0.00 H ATOM 349 HB2 HIS A 146 5.096 2.441 -3.367 1.00 0.00 H ATOM 350 HB3 HIS A 146 4.721 0.943 -4.214 1.00 0.00 H ATOM 351 HD1 HIS A 146 6.895 0.173 -2.734 1.00 0.00 H ATOM 352 HD2 HIS A 146 7.585 2.688 -5.969 1.00 0.00 H ATOM 353 HE1 HIS A 146 9.349 -0.040 -3.241 1.00 0.00 H ATOM 354 N LYS A 147 2.929 4.213 -5.068 1.00 0.00 N ATOM 355 CA LYS A 147 1.532 4.599 -4.910 1.00 0.00 C ATOM 356 C LYS A 147 0.894 3.865 -3.733 1.00 0.00 C ATOM 357 O LYS A 147 -0.028 3.067 -3.910 1.00 0.00 O ATOM 358 CB LYS A 147 0.751 4.312 -6.194 1.00 0.00 C ATOM 359 CG LYS A 147 0.952 5.360 -7.276 1.00 0.00 C ATOM 360 CD LYS A 147 0.273 4.959 -8.577 1.00 0.00 C ATOM 361 CE LYS A 147 1.169 5.210 -9.778 1.00 0.00 C ATOM 362 NZ LYS A 147 0.468 5.979 -10.845 1.00 0.00 N ATOM 363 H LYS A 147 3.626 4.895 -4.978 1.00 0.00 H ATOM 364 HA LYS A 147 1.504 5.661 -4.712 1.00 0.00 H ATOM 365 HB2 LYS A 147 1.064 3.357 -6.587 1.00 0.00 H ATOM 366 HB3 LYS A 147 -0.302 4.267 -5.958 1.00 0.00 H ATOM 367 HG2 LYS A 147 0.534 6.297 -6.938 1.00 0.00 H ATOM 368 HG3 LYS A 147 2.011 5.479 -7.456 1.00 0.00 H ATOM 369 HD2 LYS A 147 0.029 3.908 -8.535 1.00 0.00 H ATOM 370 HD3 LYS A 147 -0.634 5.535 -8.689 1.00 0.00 H ATOM 371 HE2 LYS A 147 2.036 5.768 -9.457 1.00 0.00 H ATOM 372 HE3 LYS A 147 1.485 4.259 -10.180 1.00 0.00 H ATOM 373 HZ1 LYS A 147 0.756 5.632 -11.782 1.00 0.00 H ATOM 374 HZ2 LYS A 147 0.705 6.988 -10.773 1.00 0.00 H ATOM 375 HZ3 LYS A 147 -0.561 5.867 -10.746 1.00 0.00 H ATOM 376 N VAL A 148 1.391 4.142 -2.533 1.00 0.00 N ATOM 377 CA VAL A 148 0.872 3.508 -1.326 1.00 0.00 C ATOM 378 C VAL A 148 1.337 4.249 -0.076 1.00 0.00 C ATOM 379 O VAL A 148 2.514 4.586 0.056 1.00 0.00 O ATOM 380 CB VAL A 148 1.306 2.031 -1.235 1.00 0.00 C ATOM 381 CG1 VAL A 148 2.822 1.920 -1.160 1.00 0.00 C ATOM 382 CG2 VAL A 148 0.654 1.353 -0.039 1.00 0.00 C ATOM 383 H VAL A 148 2.125 4.785 -2.455 1.00 0.00 H ATOM 384 HA VAL A 148 -0.208 3.543 -1.371 1.00 0.00 H ATOM 385 HB VAL A 148 0.976 1.526 -2.131 1.00 0.00 H ATOM 386 HG11 VAL A 148 3.260 2.369 -2.039 1.00 0.00 H ATOM 387 HG12 VAL A 148 3.104 0.879 -1.109 1.00 0.00 H ATOM 388 HG13 VAL A 148 3.178 2.434 -0.278 1.00 0.00 H ATOM 389 HG21 VAL A 148 1.179 0.436 0.185 1.00 0.00 H ATOM 390 HG22 VAL A 148 -0.377 1.131 -0.269 1.00 0.00 H ATOM 391 HG23 VAL A 148 0.697 2.012 0.816 1.00 0.00 H ATOM 392 N CYS A 149 0.407 4.497 0.840 1.00 0.00 N ATOM 393 CA CYS A 149 0.722 5.198 2.078 1.00 0.00 C ATOM 394 C CYS A 149 1.628 4.348 2.967 1.00 0.00 C ATOM 395 O CYS A 149 2.181 3.343 2.521 1.00 0.00 O ATOM 396 CB CYS A 149 -0.565 5.564 2.824 1.00 0.00 C ATOM 397 SG CYS A 149 -1.446 4.151 3.532 1.00 0.00 S ATOM 398 H CYS A 149 -0.513 4.204 0.678 1.00 0.00 H ATOM 399 HA CYS A 149 1.247 6.105 1.819 1.00 0.00 H ATOM 400 HB2 CYS A 149 -0.324 6.236 3.634 1.00 0.00 H ATOM 401 HB3 CYS A 149 -1.237 6.060 2.140 1.00 0.00 H ATOM 402 N GLU A 150 1.779 4.759 4.223 1.00 0.00 N ATOM 403 CA GLU A 150 2.622 4.034 5.168 1.00 0.00 C ATOM 404 C GLU A 150 1.834 2.942 5.887 1.00 0.00 C ATOM 405 O GLU A 150 2.397 1.932 6.306 1.00 0.00 O ATOM 406 CB GLU A 150 3.223 5.001 6.190 1.00 0.00 C ATOM 407 CG GLU A 150 4.554 5.593 5.757 1.00 0.00 C ATOM 408 CD GLU A 150 4.443 7.056 5.368 1.00 0.00 C ATOM 409 OE1 GLU A 150 3.572 7.755 5.928 1.00 0.00 O ATOM 410 OE2 GLU A 150 5.229 7.502 4.505 1.00 0.00 O ATOM 411 H GLU A 150 1.316 5.569 4.520 1.00 0.00 H ATOM 412 HA GLU A 150 3.423 3.574 4.610 1.00 0.00 H ATOM 413 HB2 GLU A 150 2.527 5.811 6.354 1.00 0.00 H ATOM 414 HB3 GLU A 150 3.375 4.475 7.121 1.00 0.00 H ATOM 415 HG2 GLU A 150 5.255 5.508 6.573 1.00 0.00 H ATOM 416 HG3 GLU A 150 4.921 5.038 4.907 1.00 0.00 H ATOM 417 N ILE A 151 0.529 3.153 6.027 1.00 0.00 N ATOM 418 CA ILE A 151 -0.332 2.186 6.697 1.00 0.00 C ATOM 419 C ILE A 151 -0.325 0.843 5.972 1.00 0.00 C ATOM 420 O ILE A 151 0.183 -0.152 6.490 1.00 0.00 O ATOM 421 CB ILE A 151 -1.783 2.699 6.794 1.00 0.00 C ATOM 422 CG1 ILE A 151 -1.813 4.095 7.419 1.00 0.00 C ATOM 423 CG2 ILE A 151 -2.638 1.733 7.603 1.00 0.00 C ATOM 424 CD1 ILE A 151 -1.165 4.160 8.784 1.00 0.00 C ATOM 425 H ILE A 151 0.137 3.977 5.673 1.00 0.00 H ATOM 426 HA ILE A 151 0.044 2.043 7.699 1.00 0.00 H ATOM 427 HB ILE A 151 -2.191 2.751 5.795 1.00 0.00 H ATOM 428 HG12 ILE A 151 -1.294 4.784 6.772 1.00 0.00 H ATOM 429 HG13 ILE A 151 -2.842 4.413 7.523 1.00 0.00 H ATOM 430 HG21 ILE A 151 -3.682 1.970 7.462 1.00 0.00 H ATOM 431 HG22 ILE A 151 -2.387 1.820 8.650 1.00 0.00 H ATOM 432 HG23 ILE A 151 -2.450 0.722 7.271 1.00 0.00 H ATOM 433 HD11 ILE A 151 -1.745 4.803 9.430 1.00 0.00 H ATOM 434 HD12 ILE A 151 -0.163 4.555 8.688 1.00 0.00 H ATOM 435 HD13 ILE A 151 -1.121 3.168 9.210 1.00 0.00 H ATOM 436 N HIS A 152 -0.896 0.821 4.772 1.00 0.00 N ATOM 437 CA HIS A 152 -0.962 -0.399 3.976 1.00 0.00 C ATOM 438 C HIS A 152 0.433 -0.919 3.633 1.00 0.00 C ATOM 439 O HIS A 152 0.596 -2.083 3.267 1.00 0.00 O ATOM 440 CB HIS A 152 -1.757 -0.151 2.693 1.00 0.00 C ATOM 441 CG HIS A 152 -3.205 0.134 2.937 1.00 0.00 C ATOM 442 ND1 HIS A 152 -3.769 1.382 2.771 1.00 0.00 N ATOM 443 CD2 HIS A 152 -4.212 -0.676 3.345 1.00 0.00 C ATOM 444 CE1 HIS A 152 -5.053 1.330 3.068 1.00 0.00 C ATOM 445 NE2 HIS A 152 -5.349 0.092 3.418 1.00 0.00 N ATOM 446 H HIS A 152 -1.287 1.644 4.415 1.00 0.00 H ATOM 447 HA HIS A 152 -1.474 -1.148 4.562 1.00 0.00 H ATOM 448 HB2 HIS A 152 -1.334 0.698 2.174 1.00 0.00 H ATOM 449 HB3 HIS A 152 -1.689 -1.024 2.060 1.00 0.00 H ATOM 450 HD2 HIS A 152 -4.134 -1.731 3.570 1.00 0.00 H ATOM 451 HE1 HIS A 152 -5.745 2.158 3.032 1.00 0.00 H ATOM 452 N SER A 153 1.438 -0.053 3.751 1.00 0.00 N ATOM 453 CA SER A 153 2.814 -0.437 3.450 1.00 0.00 C ATOM 454 C SER A 153 3.236 -1.655 4.268 1.00 0.00 C ATOM 455 O SER A 153 4.048 -2.464 3.821 1.00 0.00 O ATOM 456 CB SER A 153 3.764 0.732 3.723 1.00 0.00 C ATOM 457 OG SER A 153 4.189 0.742 5.076 1.00 0.00 O ATOM 458 H SER A 153 1.251 0.861 4.045 1.00 0.00 H ATOM 459 HA SER A 153 2.864 -0.690 2.402 1.00 0.00 H ATOM 460 HB2 SER A 153 4.631 0.644 3.088 1.00 0.00 H ATOM 461 HB3 SER A 153 3.257 1.661 3.512 1.00 0.00 H ATOM 462 HG SER A 153 3.422 0.731 5.653 1.00 0.00 H ATOM 463 N LYS A 154 2.677 -1.778 5.467 1.00 0.00 N ATOM 464 CA LYS A 154 2.994 -2.897 6.346 1.00 0.00 C ATOM 465 C LYS A 154 1.735 -3.433 7.022 1.00 0.00 C ATOM 466 O LYS A 154 1.755 -3.792 8.200 1.00 0.00 O ATOM 467 CB LYS A 154 4.014 -2.469 7.403 1.00 0.00 C ATOM 468 CG LYS A 154 5.427 -2.324 6.862 1.00 0.00 C ATOM 469 CD LYS A 154 6.453 -2.939 7.801 1.00 0.00 C ATOM 470 CE LYS A 154 7.051 -1.896 8.732 1.00 0.00 C ATOM 471 NZ LYS A 154 7.622 -2.510 9.961 1.00 0.00 N ATOM 472 H LYS A 154 2.035 -1.101 5.769 1.00 0.00 H ATOM 473 HA LYS A 154 3.424 -3.682 5.742 1.00 0.00 H ATOM 474 HB2 LYS A 154 3.710 -1.519 7.815 1.00 0.00 H ATOM 475 HB3 LYS A 154 4.027 -3.206 8.194 1.00 0.00 H ATOM 476 HG2 LYS A 154 5.488 -2.821 5.905 1.00 0.00 H ATOM 477 HG3 LYS A 154 5.649 -1.274 6.738 1.00 0.00 H ATOM 478 HD2 LYS A 154 5.972 -3.702 8.394 1.00 0.00 H ATOM 479 HD3 LYS A 154 7.245 -3.381 7.214 1.00 0.00 H ATOM 480 HE2 LYS A 154 7.835 -1.371 8.206 1.00 0.00 H ATOM 481 HE3 LYS A 154 6.277 -1.198 9.015 1.00 0.00 H ATOM 482 HZ1 LYS A 154 7.964 -3.472 9.756 1.00 0.00 H ATOM 483 HZ2 LYS A 154 6.897 -2.566 10.704 1.00 0.00 H ATOM 484 HZ3 LYS A 154 8.417 -1.939 10.311 1.00 0.00 H ATOM 485 N ALA A 155 0.643 -3.485 6.268 1.00 0.00 N ATOM 486 CA ALA A 155 -0.626 -3.975 6.793 1.00 0.00 C ATOM 487 C ALA A 155 -0.883 -5.413 6.353 1.00 0.00 C ATOM 488 O ALA A 155 -0.040 -6.035 5.706 1.00 0.00 O ATOM 489 CB ALA A 155 -1.767 -3.074 6.345 1.00 0.00 C ATOM 490 H ALA A 155 0.690 -3.184 5.336 1.00 0.00 H ATOM 491 HA ALA A 155 -0.575 -3.943 7.871 1.00 0.00 H ATOM 492 HB1 ALA A 155 -1.834 -3.087 5.267 1.00 0.00 H ATOM 493 HB2 ALA A 155 -1.581 -2.064 6.680 1.00 0.00 H ATOM 494 HB3 ALA A 155 -2.694 -3.430 6.768 1.00 0.00 H ATOM 495 N THR A 156 -2.052 -5.936 6.708 1.00 0.00 N ATOM 496 CA THR A 156 -2.420 -7.300 6.351 1.00 0.00 C ATOM 497 C THR A 156 -3.571 -7.313 5.351 1.00 0.00 C ATOM 498 O THR A 156 -3.548 -8.061 4.373 1.00 0.00 O ATOM 499 CB THR A 156 -2.825 -8.116 7.592 1.00 0.00 C ATOM 500 OG1 THR A 156 -3.647 -7.321 8.456 1.00 0.00 O ATOM 501 CG2 THR A 156 -1.597 -8.592 8.352 1.00 0.00 C ATOM 502 H THR A 156 -2.682 -5.390 7.224 1.00 0.00 H ATOM 503 HA THR A 156 -1.559 -7.771 5.901 1.00 0.00 H ATOM 504 HB THR A 156 -3.387 -8.979 7.269 1.00 0.00 H ATOM 505 HG1 THR A 156 -3.101 -6.676 8.912 1.00 0.00 H ATOM 506 HG21 THR A 156 -0.736 -8.563 7.698 1.00 0.00 H ATOM 507 HG22 THR A 156 -1.754 -9.603 8.695 1.00 0.00 H ATOM 508 HG23 THR A 156 -1.425 -7.946 9.200 1.00 0.00 H ATOM 509 N THR A 157 -4.577 -6.482 5.600 1.00 0.00 N ATOM 510 CA THR A 157 -5.736 -6.399 4.722 1.00 0.00 C ATOM 511 C THR A 157 -5.789 -5.052 4.008 1.00 0.00 C ATOM 512 O THR A 157 -5.648 -4.001 4.633 1.00 0.00 O ATOM 513 CB THR A 157 -7.049 -6.605 5.501 1.00 0.00 C ATOM 514 OG1 THR A 157 -6.976 -5.941 6.769 1.00 0.00 O ATOM 515 CG2 THR A 157 -7.324 -8.086 5.714 1.00 0.00 C ATOM 516 H THR A 157 -4.537 -5.910 6.396 1.00 0.00 H ATOM 517 HA THR A 157 -5.653 -7.183 3.983 1.00 0.00 H ATOM 518 HB THR A 157 -7.861 -6.182 4.928 1.00 0.00 H ATOM 519 HG1 THR A 157 -7.721 -6.207 7.312 1.00 0.00 H ATOM 520 HG21 THR A 157 -8.390 -8.257 5.716 1.00 0.00 H ATOM 521 HG22 THR A 157 -6.906 -8.398 6.660 1.00 0.00 H ATOM 522 HG23 THR A 157 -6.870 -8.655 4.916 1.00 0.00 H ATOM 523 N ALA A 158 -5.995 -5.091 2.696 1.00 0.00 N ATOM 524 CA ALA A 158 -6.067 -3.873 1.897 1.00 0.00 C ATOM 525 C ALA A 158 -6.960 -4.068 0.677 1.00 0.00 C ATOM 526 O ALA A 158 -6.823 -5.048 -0.055 1.00 0.00 O ATOM 527 CB ALA A 158 -4.672 -3.442 1.469 1.00 0.00 C ATOM 528 H ALA A 158 -6.101 -5.960 2.254 1.00 0.00 H ATOM 529 HA ALA A 158 -6.485 -3.093 2.517 1.00 0.00 H ATOM 530 HB1 ALA A 158 -4.407 -3.943 0.550 1.00 0.00 H ATOM 531 HB2 ALA A 158 -3.962 -3.702 2.240 1.00 0.00 H ATOM 532 HB3 ALA A 158 -4.659 -2.372 1.314 1.00 0.00 H ATOM 533 N LEU A 159 -7.875 -3.128 0.464 1.00 0.00 N ATOM 534 CA LEU A 159 -8.792 -3.194 -0.669 1.00 0.00 C ATOM 535 C LEU A 159 -8.234 -2.430 -1.864 1.00 0.00 C ATOM 536 O LEU A 159 -7.968 -1.232 -1.778 1.00 0.00 O ATOM 537 CB LEU A 159 -10.158 -2.625 -0.278 1.00 0.00 C ATOM 538 CG LEU A 159 -11.346 -3.204 -1.050 1.00 0.00 C ATOM 539 CD1 LEU A 159 -11.113 -3.094 -2.548 1.00 0.00 C ATOM 540 CD2 LEU A 159 -11.586 -4.651 -0.651 1.00 0.00 C ATOM 541 H LEU A 159 -7.935 -2.370 1.084 1.00 0.00 H ATOM 542 HA LEU A 159 -8.908 -4.232 -0.941 1.00 0.00 H ATOM 543 HB2 LEU A 159 -10.315 -2.811 0.775 1.00 0.00 H ATOM 544 HB3 LEU A 159 -10.140 -1.558 -0.438 1.00 0.00 H ATOM 545 HG LEU A 159 -12.233 -2.637 -0.808 1.00 0.00 H ATOM 546 HD11 LEU A 159 -10.549 -3.949 -2.889 1.00 0.00 H ATOM 547 HD12 LEU A 159 -10.561 -2.190 -2.763 1.00 0.00 H ATOM 548 HD13 LEU A 159 -12.064 -3.064 -3.059 1.00 0.00 H ATOM 549 HD21 LEU A 159 -11.184 -4.823 0.336 1.00 0.00 H ATOM 550 HD22 LEU A 159 -11.096 -5.305 -1.358 1.00 0.00 H ATOM 551 HD23 LEU A 159 -12.646 -4.853 -0.648 1.00 0.00 H ATOM 552 N VAL A 160 -8.059 -3.130 -2.980 1.00 0.00 N ATOM 553 CA VAL A 160 -7.532 -2.514 -4.192 1.00 0.00 C ATOM 554 C VAL A 160 -8.266 -3.019 -5.429 1.00 0.00 C ATOM 555 O VAL A 160 -7.885 -4.030 -6.019 1.00 0.00 O ATOM 556 CB VAL A 160 -6.024 -2.787 -4.357 1.00 0.00 C ATOM 557 CG1 VAL A 160 -5.435 -1.899 -5.442 1.00 0.00 C ATOM 558 CG2 VAL A 160 -5.295 -2.584 -3.037 1.00 0.00 C ATOM 559 H VAL A 160 -8.288 -4.083 -2.988 1.00 0.00 H ATOM 560 HA VAL A 160 -7.675 -1.445 -4.112 1.00 0.00 H ATOM 561 HB VAL A 160 -5.898 -3.818 -4.659 1.00 0.00 H ATOM 562 HG11 VAL A 160 -4.375 -2.087 -5.524 1.00 0.00 H ATOM 563 HG12 VAL A 160 -5.598 -0.862 -5.187 1.00 0.00 H ATOM 564 HG13 VAL A 160 -5.913 -2.119 -6.385 1.00 0.00 H ATOM 565 HG21 VAL A 160 -5.277 -1.533 -2.794 1.00 0.00 H ATOM 566 HG22 VAL A 160 -4.282 -2.950 -3.126 1.00 0.00 H ATOM 567 HG23 VAL A 160 -5.807 -3.127 -2.256 1.00 0.00 H ATOM 568 N GLY A 161 -9.322 -2.310 -5.815 1.00 0.00 N ATOM 569 CA GLY A 161 -10.094 -2.704 -6.979 1.00 0.00 C ATOM 570 C GLY A 161 -11.294 -3.557 -6.618 1.00 0.00 C ATOM 571 O GLY A 161 -12.401 -3.320 -7.100 1.00 0.00 O ATOM 572 H GLY A 161 -9.580 -1.514 -5.304 1.00 0.00 H ATOM 573 HA2 GLY A 161 -10.438 -1.814 -7.486 1.00 0.00 H ATOM 574 HA3 GLY A 161 -9.457 -3.263 -7.648 1.00 0.00 H ATOM 575 N GLY A 162 -11.073 -4.553 -5.765 1.00 0.00 N ATOM 576 CA GLY A 162 -12.154 -5.430 -5.352 1.00 0.00 C ATOM 577 C GLY A 162 -11.668 -6.583 -4.497 1.00 0.00 C ATOM 578 O GLY A 162 -12.365 -7.022 -3.583 1.00 0.00 O ATOM 579 H GLY A 162 -10.169 -4.693 -5.414 1.00 0.00 H ATOM 580 HA2 GLY A 162 -12.874 -4.856 -4.788 1.00 0.00 H ATOM 581 HA3 GLY A 162 -12.637 -5.827 -6.233 1.00 0.00 H ATOM 582 N ILE A 163 -10.469 -7.073 -4.794 1.00 0.00 N ATOM 583 CA ILE A 163 -9.890 -8.181 -4.047 1.00 0.00 C ATOM 584 C ILE A 163 -8.884 -7.681 -3.015 1.00 0.00 C ATOM 585 O ILE A 163 -8.060 -6.813 -3.306 1.00 0.00 O ATOM 586 CB ILE A 163 -9.189 -9.185 -4.982 1.00 0.00 C ATOM 587 CG1 ILE A 163 -10.106 -9.557 -6.147 1.00 0.00 C ATOM 588 CG2 ILE A 163 -8.774 -10.429 -4.208 1.00 0.00 C ATOM 589 CD1 ILE A 163 -9.381 -10.210 -7.303 1.00 0.00 C ATOM 590 H ILE A 163 -9.961 -6.679 -5.534 1.00 0.00 H ATOM 591 HA ILE A 163 -10.691 -8.695 -3.535 1.00 0.00 H ATOM 592 HB ILE A 163 -8.296 -8.719 -5.370 1.00 0.00 H ATOM 593 HG12 ILE A 163 -10.861 -10.247 -5.798 1.00 0.00 H ATOM 594 HG13 ILE A 163 -10.587 -8.663 -6.518 1.00 0.00 H ATOM 595 HG21 ILE A 163 -7.759 -10.312 -3.859 1.00 0.00 H ATOM 596 HG22 ILE A 163 -8.836 -11.292 -4.855 1.00 0.00 H ATOM 597 HG23 ILE A 163 -9.433 -10.563 -3.364 1.00 0.00 H ATOM 598 HD11 ILE A 163 -10.083 -10.425 -8.095 1.00 0.00 H ATOM 599 HD12 ILE A 163 -8.924 -11.131 -6.968 1.00 0.00 H ATOM 600 HD13 ILE A 163 -8.616 -9.543 -7.672 1.00 0.00 H ATOM 601 N MET A 164 -8.958 -8.233 -1.809 1.00 0.00 N ATOM 602 CA MET A 164 -8.055 -7.845 -0.734 1.00 0.00 C ATOM 603 C MET A 164 -6.608 -8.160 -1.098 1.00 0.00 C ATOM 604 O MET A 164 -6.343 -8.924 -2.025 1.00 0.00 O ATOM 605 CB MET A 164 -8.434 -8.560 0.564 1.00 0.00 C ATOM 606 CG MET A 164 -9.392 -7.765 1.438 1.00 0.00 C ATOM 607 SD MET A 164 -11.084 -8.385 1.357 1.00 0.00 S ATOM 608 CE MET A 164 -11.938 -7.169 2.358 1.00 0.00 C ATOM 609 H MET A 164 -9.637 -8.919 -1.639 1.00 0.00 H ATOM 610 HA MET A 164 -8.153 -6.778 -0.588 1.00 0.00 H ATOM 611 HB2 MET A 164 -8.900 -9.502 0.319 1.00 0.00 H ATOM 612 HB3 MET A 164 -7.536 -8.748 1.135 1.00 0.00 H ATOM 613 HG2 MET A 164 -9.054 -7.819 2.462 1.00 0.00 H ATOM 614 HG3 MET A 164 -9.386 -6.736 1.112 1.00 0.00 H ATOM 615 HE1 MET A 164 -12.002 -6.238 1.815 1.00 0.00 H ATOM 616 HE2 MET A 164 -11.390 -7.013 3.277 1.00 0.00 H ATOM 617 HE3 MET A 164 -12.931 -7.524 2.586 1.00 0.00 H ATOM 618 N GLN A 165 -5.674 -7.565 -0.361 1.00 0.00 N ATOM 619 CA GLN A 165 -4.253 -7.783 -0.605 1.00 0.00 C ATOM 620 C GLN A 165 -3.406 -7.031 0.417 1.00 0.00 C ATOM 621 O GLN A 165 -3.932 -6.305 1.260 1.00 0.00 O ATOM 622 CB GLN A 165 -3.883 -7.336 -2.020 1.00 0.00 C ATOM 623 CG GLN A 165 -4.422 -5.961 -2.385 1.00 0.00 C ATOM 624 CD GLN A 165 -4.561 -5.770 -3.882 1.00 0.00 C ATOM 625 OE1 GLN A 165 -3.672 -5.226 -4.536 1.00 0.00 O ATOM 626 NE2 GLN A 165 -5.684 -6.217 -4.433 1.00 0.00 N ATOM 627 H GLN A 165 -5.948 -6.965 0.365 1.00 0.00 H ATOM 628 HA GLN A 165 -4.059 -8.840 -0.508 1.00 0.00 H ATOM 629 HB2 GLN A 165 -2.807 -7.311 -2.107 1.00 0.00 H ATOM 630 HB3 GLN A 165 -4.276 -8.052 -2.727 1.00 0.00 H ATOM 631 HG2 GLN A 165 -5.393 -5.837 -1.929 1.00 0.00 H ATOM 632 HG3 GLN A 165 -3.745 -5.211 -2.002 1.00 0.00 H ATOM 633 HE21 GLN A 165 -6.350 -6.640 -3.852 1.00 0.00 H ATOM 634 HE22 GLN A 165 -5.801 -6.105 -5.400 1.00 0.00 H ATOM 635 N ARG A 166 -2.092 -7.210 0.333 1.00 0.00 N ATOM 636 CA ARG A 166 -1.171 -6.548 1.250 1.00 0.00 C ATOM 637 C ARG A 166 0.150 -6.231 0.559 1.00 0.00 C ATOM 638 O ARG A 166 0.622 -6.995 -0.283 1.00 0.00 O ATOM 639 CB ARG A 166 -0.921 -7.427 2.477 1.00 0.00 C ATOM 640 CG ARG A 166 -0.229 -8.741 2.153 1.00 0.00 C ATOM 641 CD ARG A 166 1.230 -8.726 2.585 1.00 0.00 C ATOM 642 NE ARG A 166 1.413 -9.298 3.916 1.00 0.00 N ATOM 643 CZ ARG A 166 2.581 -9.339 4.551 1.00 0.00 C ATOM 644 NH1 ARG A 166 3.673 -8.844 3.981 1.00 0.00 N ATOM 645 NH2 ARG A 166 2.660 -9.877 5.762 1.00 0.00 N ATOM 646 H ARG A 166 -1.732 -7.800 -0.361 1.00 0.00 H ATOM 647 HA ARG A 166 -1.629 -5.624 1.569 1.00 0.00 H ATOM 648 HB2 ARG A 166 -0.304 -6.882 3.177 1.00 0.00 H ATOM 649 HB3 ARG A 166 -1.869 -7.650 2.944 1.00 0.00 H ATOM 650 HG2 ARG A 166 -0.738 -9.542 2.670 1.00 0.00 H ATOM 651 HG3 ARG A 166 -0.278 -8.910 1.087 1.00 0.00 H ATOM 652 HD2 ARG A 166 1.808 -9.299 1.876 1.00 0.00 H ATOM 653 HD3 ARG A 166 1.579 -7.704 2.591 1.00 0.00 H ATOM 654 HE ARG A 166 0.623 -9.672 4.361 1.00 0.00 H ATOM 655 HH11 ARG A 166 3.621 -8.436 3.069 1.00 0.00 H ATOM 656 HH12 ARG A 166 4.547 -8.878 4.463 1.00 0.00 H ATOM 657 HH21 ARG A 166 1.841 -10.252 6.196 1.00 0.00 H ATOM 658 HH22 ARG A 166 3.540 -9.908 6.237 1.00 0.00 H ATOM 659 N PHE A 167 0.743 -5.097 0.919 1.00 0.00 N ATOM 660 CA PHE A 167 2.011 -4.677 0.333 1.00 0.00 C ATOM 661 C PHE A 167 3.157 -5.553 0.829 1.00 0.00 C ATOM 662 O PHE A 167 3.062 -6.181 1.884 1.00 0.00 O ATOM 663 CB PHE A 167 2.292 -3.211 0.670 1.00 0.00 C ATOM 664 CG PHE A 167 3.570 -2.691 0.075 1.00 0.00 C ATOM 665 CD1 PHE A 167 3.588 -2.155 -1.202 1.00 0.00 C ATOM 666 CD2 PHE A 167 4.753 -2.739 0.795 1.00 0.00 C ATOM 667 CE1 PHE A 167 4.762 -1.677 -1.751 1.00 0.00 C ATOM 668 CE2 PHE A 167 5.931 -2.262 0.250 1.00 0.00 C ATOM 669 CZ PHE A 167 5.935 -1.730 -1.024 1.00 0.00 C ATOM 670 H PHE A 167 0.319 -4.529 1.597 1.00 0.00 H ATOM 671 HA PHE A 167 1.931 -4.782 -0.738 1.00 0.00 H ATOM 672 HB2 PHE A 167 1.481 -2.602 0.298 1.00 0.00 H ATOM 673 HB3 PHE A 167 2.355 -3.102 1.743 1.00 0.00 H ATOM 674 HD1 PHE A 167 2.672 -2.113 -1.772 1.00 0.00 H ATOM 675 HD2 PHE A 167 4.752 -3.156 1.793 1.00 0.00 H ATOM 676 HE1 PHE A 167 4.763 -1.261 -2.748 1.00 0.00 H ATOM 677 HE2 PHE A 167 6.847 -2.304 0.822 1.00 0.00 H ATOM 678 HZ PHE A 167 6.854 -1.357 -1.451 1.00 0.00 H ATOM 679 N CYS A 168 4.242 -5.590 0.061 1.00 0.00 N ATOM 680 CA CYS A 168 5.408 -6.388 0.420 1.00 0.00 C ATOM 681 C CYS A 168 6.675 -5.539 0.395 1.00 0.00 C ATOM 682 O CYS A 168 6.894 -4.761 -0.533 1.00 0.00 O ATOM 683 CB CYS A 168 5.556 -7.573 -0.536 1.00 0.00 C ATOM 684 SG CYS A 168 4.160 -8.722 -0.507 1.00 0.00 S ATOM 685 H CYS A 168 4.258 -5.068 -0.769 1.00 0.00 H ATOM 686 HA CYS A 168 5.258 -6.761 1.423 1.00 0.00 H ATOM 687 HB2 CYS A 168 5.654 -7.202 -1.544 1.00 0.00 H ATOM 688 HB3 CYS A 168 6.445 -8.128 -0.272 1.00 0.00 H ATOM 689 HG CYS A 168 4.081 -9.114 -1.380 1.00 0.00 H ATOM 690 N GLN A 169 7.504 -5.692 1.421 1.00 0.00 N ATOM 691 CA GLN A 169 8.751 -4.939 1.515 1.00 0.00 C ATOM 692 C GLN A 169 9.778 -5.456 0.515 1.00 0.00 C ATOM 693 O GLN A 169 10.619 -4.700 0.027 1.00 0.00 O ATOM 694 CB GLN A 169 9.314 -5.024 2.936 1.00 0.00 C ATOM 695 CG GLN A 169 8.885 -3.873 3.831 1.00 0.00 C ATOM 696 CD GLN A 169 8.752 -4.283 5.284 1.00 0.00 C ATOM 697 OE1 GLN A 169 8.036 -5.230 5.611 1.00 0.00 O ATOM 698 NE2 GLN A 169 9.442 -3.569 6.167 1.00 0.00 N ATOM 699 H GLN A 169 7.275 -6.327 2.131 1.00 0.00 H ATOM 700 HA GLN A 169 8.531 -3.908 1.288 1.00 0.00 H ATOM 701 HB2 GLN A 169 8.983 -5.946 3.388 1.00 0.00 H ATOM 702 HB3 GLN A 169 10.393 -5.027 2.882 1.00 0.00 H ATOM 703 HG2 GLN A 169 9.621 -3.086 3.762 1.00 0.00 H ATOM 704 HG3 GLN A 169 7.930 -3.505 3.488 1.00 0.00 H ATOM 705 HE21 GLN A 169 9.989 -2.829 5.835 1.00 0.00 H ATOM 706 HE22 GLN A 169 9.374 -3.813 7.114 1.00 0.00 H ATOM 707 N GLN A 170 9.705 -6.748 0.212 1.00 0.00 N ATOM 708 CA GLN A 170 10.631 -7.366 -0.732 1.00 0.00 C ATOM 709 C GLN A 170 10.189 -7.120 -2.170 1.00 0.00 C ATOM 710 O GLN A 170 10.834 -6.375 -2.909 1.00 0.00 O ATOM 711 CB GLN A 170 10.733 -8.869 -0.467 1.00 0.00 C ATOM 712 CG GLN A 170 11.344 -9.210 0.881 1.00 0.00 C ATOM 713 CD GLN A 170 12.858 -9.114 0.876 1.00 0.00 C ATOM 714 OE1 GLN A 170 13.428 -8.150 0.366 1.00 0.00 O ATOM 715 NE2 GLN A 170 13.517 -10.115 1.446 1.00 0.00 N ATOM 716 H GLN A 170 9.014 -7.300 0.634 1.00 0.00 H ATOM 717 HA GLN A 170 11.602 -6.917 -0.584 1.00 0.00 H ATOM 718 HB2 GLN A 170 9.741 -9.298 -0.508 1.00 0.00 H ATOM 719 HB3 GLN A 170 11.341 -9.318 -1.239 1.00 0.00 H ATOM 720 HG2 GLN A 170 10.958 -8.526 1.622 1.00 0.00 H ATOM 721 HG3 GLN A 170 11.064 -10.220 1.144 1.00 0.00 H ATOM 722 HE21 GLN A 170 12.996 -10.852 1.833 1.00 0.00 H ATOM 723 HE22 GLN A 170 14.496 -10.079 1.456 1.00 0.00 H ATOM 724 N CYS A 171 9.087 -7.751 -2.561 1.00 0.00 N ATOM 725 CA CYS A 171 8.559 -7.603 -3.914 1.00 0.00 C ATOM 726 C CYS A 171 8.237 -6.143 -4.219 1.00 0.00 C ATOM 727 O CYS A 171 8.279 -5.717 -5.373 1.00 0.00 O ATOM 728 CB CYS A 171 7.305 -8.460 -4.091 1.00 0.00 C ATOM 729 SG CYS A 171 7.086 -9.110 -5.763 1.00 0.00 S ATOM 730 H CYS A 171 8.617 -8.332 -1.927 1.00 0.00 H ATOM 731 HA CYS A 171 9.317 -7.942 -4.603 1.00 0.00 H ATOM 732 HB2 CYS A 171 7.355 -9.302 -3.416 1.00 0.00 H ATOM 733 HB3 CYS A 171 6.435 -7.867 -3.851 1.00 0.00 H ATOM 734 HG CYS A 171 7.294 -8.408 -6.384 1.00 0.00 H ATOM 735 N SER A 172 7.915 -5.380 -3.178 1.00 0.00 N ATOM 736 CA SER A 172 7.586 -3.968 -3.339 1.00 0.00 C ATOM 737 C SER A 172 6.356 -3.794 -4.224 1.00 0.00 C ATOM 738 O SER A 172 6.233 -2.803 -4.945 1.00 0.00 O ATOM 739 CB SER A 172 8.772 -3.210 -3.936 1.00 0.00 C ATOM 740 OG SER A 172 9.716 -2.868 -2.936 1.00 0.00 O ATOM 741 H SER A 172 7.898 -5.776 -2.281 1.00 0.00 H ATOM 742 HA SER A 172 7.369 -3.565 -2.361 1.00 0.00 H ATOM 743 HB2 SER A 172 9.258 -3.829 -4.675 1.00 0.00 H ATOM 744 HB3 SER A 172 8.418 -2.302 -4.405 1.00 0.00 H ATOM 745 HG SER A 172 10.410 -3.531 -2.910 1.00 0.00 H ATOM 746 N ARG A 173 5.449 -4.763 -4.165 1.00 0.00 N ATOM 747 CA ARG A 173 4.228 -4.717 -4.962 1.00 0.00 C ATOM 748 C ARG A 173 3.055 -5.317 -4.192 1.00 0.00 C ATOM 749 O ARG A 173 3.248 -6.060 -3.229 1.00 0.00 O ATOM 750 CB ARG A 173 4.428 -5.464 -6.283 1.00 0.00 C ATOM 751 CG ARG A 173 4.375 -4.563 -7.506 1.00 0.00 C ATOM 752 CD ARG A 173 3.053 -4.702 -8.246 1.00 0.00 C ATOM 753 NE ARG A 173 2.605 -3.431 -8.809 1.00 0.00 N ATOM 754 CZ ARG A 173 3.228 -2.796 -9.799 1.00 0.00 C ATOM 755 NH1 ARG A 173 4.328 -3.310 -10.336 1.00 0.00 N ATOM 756 NH2 ARG A 173 2.753 -1.646 -10.254 1.00 0.00 N ATOM 757 H ARG A 173 5.604 -5.527 -3.572 1.00 0.00 H ATOM 758 HA ARG A 173 4.011 -3.681 -5.175 1.00 0.00 H ATOM 759 HB2 ARG A 173 5.393 -5.952 -6.264 1.00 0.00 H ATOM 760 HB3 ARG A 173 3.658 -6.216 -6.381 1.00 0.00 H ATOM 761 HG2 ARG A 173 4.493 -3.537 -7.190 1.00 0.00 H ATOM 762 HG3 ARG A 173 5.181 -4.831 -8.174 1.00 0.00 H ATOM 763 HD2 ARG A 173 3.177 -5.415 -9.048 1.00 0.00 H ATOM 764 HD3 ARG A 173 2.306 -5.064 -7.555 1.00 0.00 H ATOM 765 HE ARG A 173 1.795 -3.028 -8.430 1.00 0.00 H ATOM 766 HH11 ARG A 173 4.693 -4.178 -9.999 1.00 0.00 H ATOM 767 HH12 ARG A 173 4.793 -2.830 -11.080 1.00 0.00 H ATOM 768 HH21 ARG A 173 1.925 -1.254 -9.852 1.00 0.00 H ATOM 769 HH22 ARG A 173 3.221 -1.169 -10.997 1.00 0.00 H ATOM 770 N PHE A 174 1.841 -4.990 -4.623 1.00 0.00 N ATOM 771 CA PHE A 174 0.637 -5.496 -3.973 1.00 0.00 C ATOM 772 C PHE A 174 0.322 -6.913 -4.444 1.00 0.00 C ATOM 773 O PHE A 174 0.065 -7.143 -5.625 1.00 0.00 O ATOM 774 CB PHE A 174 -0.548 -4.572 -4.260 1.00 0.00 C ATOM 775 CG PHE A 174 -0.834 -3.601 -3.150 1.00 0.00 C ATOM 776 CD1 PHE A 174 -1.113 -4.055 -1.870 1.00 0.00 C ATOM 777 CD2 PHE A 174 -0.823 -2.236 -3.387 1.00 0.00 C ATOM 778 CE1 PHE A 174 -1.376 -3.164 -0.847 1.00 0.00 C ATOM 779 CE2 PHE A 174 -1.086 -1.340 -2.367 1.00 0.00 C ATOM 780 CZ PHE A 174 -1.363 -1.804 -1.096 1.00 0.00 C ATOM 781 H PHE A 174 1.753 -4.394 -5.395 1.00 0.00 H ATOM 782 HA PHE A 174 0.819 -5.516 -2.909 1.00 0.00 H ATOM 783 HB2 PHE A 174 -0.344 -4.003 -5.154 1.00 0.00 H ATOM 784 HB3 PHE A 174 -1.433 -5.172 -4.414 1.00 0.00 H ATOM 785 HD1 PHE A 174 -1.124 -5.116 -1.675 1.00 0.00 H ATOM 786 HD2 PHE A 174 -0.608 -1.872 -4.380 1.00 0.00 H ATOM 787 HE1 PHE A 174 -1.592 -3.529 0.147 1.00 0.00 H ATOM 788 HE2 PHE A 174 -1.074 -0.279 -2.564 1.00 0.00 H ATOM 789 HZ PHE A 174 -1.568 -1.106 -0.298 1.00 0.00 H ATOM 790 N HIS A 175 0.343 -7.860 -3.510 1.00 0.00 N ATOM 791 CA HIS A 175 0.059 -9.254 -3.830 1.00 0.00 C ATOM 792 C HIS A 175 -1.288 -9.680 -3.254 1.00 0.00 C ATOM 793 O HIS A 175 -1.679 -9.239 -2.172 1.00 0.00 O ATOM 794 CB HIS A 175 1.167 -10.159 -3.288 1.00 0.00 C ATOM 795 CG HIS A 175 2.349 -10.268 -4.200 1.00 0.00 C ATOM 796 ND1 HIS A 175 2.419 -11.177 -5.236 1.00 0.00 N ATOM 797 CD2 HIS A 175 3.512 -9.576 -4.231 1.00 0.00 C ATOM 798 CE1 HIS A 175 3.573 -11.039 -5.862 1.00 0.00 C ATOM 799 NE2 HIS A 175 4.255 -10.075 -5.273 1.00 0.00 N ATOM 800 H HIS A 175 0.554 -7.614 -2.586 1.00 0.00 H ATOM 801 HA HIS A 175 0.022 -9.347 -4.905 1.00 0.00 H ATOM 802 HB2 HIS A 175 1.512 -9.767 -2.343 1.00 0.00 H ATOM 803 HB3 HIS A 175 0.769 -11.152 -3.136 1.00 0.00 H ATOM 804 HD1 HIS A 175 1.724 -11.827 -5.475 1.00 0.00 H ATOM 805 HD2 HIS A 175 3.802 -8.779 -3.560 1.00 0.00 H ATOM 806 HE1 HIS A 175 3.904 -11.618 -6.713 1.00 0.00 H ATOM 807 N VAL A 176 -1.995 -10.538 -3.983 1.00 0.00 N ATOM 808 CA VAL A 176 -3.298 -11.022 -3.547 1.00 0.00 C ATOM 809 C VAL A 176 -3.205 -11.705 -2.186 1.00 0.00 C ATOM 810 O VAL A 176 -2.201 -12.339 -1.865 1.00 0.00 O ATOM 811 CB VAL A 176 -3.899 -12.011 -4.562 1.00 0.00 C ATOM 812 CG1 VAL A 176 -5.338 -12.345 -4.197 1.00 0.00 C ATOM 813 CG2 VAL A 176 -3.818 -11.445 -5.972 1.00 0.00 C ATOM 814 H VAL A 176 -1.629 -10.851 -4.837 1.00 0.00 H ATOM 815 HA VAL A 176 -3.960 -10.172 -3.467 1.00 0.00 H ATOM 816 HB VAL A 176 -3.323 -12.924 -4.530 1.00 0.00 H ATOM 817 HG11 VAL A 176 -5.793 -11.493 -3.712 1.00 0.00 H ATOM 818 HG12 VAL A 176 -5.351 -13.191 -3.527 1.00 0.00 H ATOM 819 HG13 VAL A 176 -5.889 -12.586 -5.093 1.00 0.00 H ATOM 820 HG21 VAL A 176 -2.801 -11.515 -6.330 1.00 0.00 H ATOM 821 HG22 VAL A 176 -4.126 -10.409 -5.963 1.00 0.00 H ATOM 822 HG23 VAL A 176 -4.469 -12.008 -6.625 1.00 0.00 H ATOM 823 N LEU A 177 -4.261 -11.570 -1.390 1.00 0.00 N ATOM 824 CA LEU A 177 -4.301 -12.175 -0.063 1.00 0.00 C ATOM 825 C LEU A 177 -4.532 -13.681 -0.160 1.00 0.00 C ATOM 826 O LEU A 177 -5.624 -14.172 0.125 1.00 0.00 O ATOM 827 CB LEU A 177 -5.404 -11.529 0.780 1.00 0.00 C ATOM 828 CG LEU A 177 -5.087 -11.399 2.271 1.00 0.00 C ATOM 829 CD1 LEU A 177 -3.979 -10.382 2.494 1.00 0.00 C ATOM 830 CD2 LEU A 177 -6.337 -11.008 3.046 1.00 0.00 C ATOM 831 H LEU A 177 -5.034 -11.053 -1.703 1.00 0.00 H ATOM 832 HA LEU A 177 -3.349 -11.998 0.410 1.00 0.00 H ATOM 833 HB2 LEU A 177 -5.596 -10.540 0.385 1.00 0.00 H ATOM 834 HB3 LEU A 177 -6.302 -12.119 0.676 1.00 0.00 H ATOM 835 HG LEU A 177 -4.746 -12.353 2.644 1.00 0.00 H ATOM 836 HD11 LEU A 177 -4.349 -9.391 2.275 1.00 0.00 H ATOM 837 HD12 LEU A 177 -3.147 -10.607 1.844 1.00 0.00 H ATOM 838 HD13 LEU A 177 -3.654 -10.425 3.524 1.00 0.00 H ATOM 839 HD21 LEU A 177 -6.358 -9.937 3.177 1.00 0.00 H ATOM 840 HD22 LEU A 177 -6.325 -11.489 4.014 1.00 0.00 H ATOM 841 HD23 LEU A 177 -7.214 -11.323 2.500 1.00 0.00 H