ATOM 1 N PRO A 236 0.434 25.131 6.585 1.00 0.00 N ATOM 2 CA PRO A 236 0.310 24.521 5.273 1.00 0.00 C ATOM 3 C PRO A 236 0.553 23.013 5.346 1.00 0.00 C ATOM 4 O PRO A 236 1.396 22.481 4.624 1.00 0.00 O ATOM 5 CB PRO A 236 1.325 25.245 4.404 1.00 0.00 C ATOM 6 CG PRO A 236 2.300 25.908 5.365 1.00 0.00 C ATOM 7 CD PRO A 236 1.678 25.877 6.753 1.00 0.00 C ATOM 8 H2 PRO A 236 0.415 24.444 7.351 1.00 0.00 H ATOM 9 H3 PRO A 236 -0.322 25.800 6.791 1.00 0.00 H ATOM 10 HB2 PRO A 236 1.794 24.477 3.790 1.00 0.00 H ATOM 11 HB3 PRO A 236 0.756 25.966 3.817 1.00 0.00 H ATOM 12 HG2 PRO A 236 3.230 25.340 5.338 1.00 0.00 H ATOM 13 HG3 PRO A 236 2.456 26.932 5.027 1.00 0.00 H ATOM 14 HD2 PRO A 236 2.252 25.300 7.478 1.00 0.00 H ATOM 15 HD3 PRO A 236 1.369 26.857 7.116 1.00 0.00 H ATOM 16 N THR A 237 -0.200 22.366 6.222 1.00 0.00 N ATOM 17 CA THR A 237 -0.036 20.939 6.440 1.00 0.00 C ATOM 18 C THR A 237 1.351 20.641 7.012 1.00 0.00 C ATOM 19 O THR A 237 2.241 21.490 6.964 1.00 0.00 O ATOM 20 CB THR A 237 -0.313 20.223 5.116 1.00 0.00 C ATOM 21 OG1 THR A 237 -1.258 19.212 5.458 1.00 0.00 O ATOM 22 CG2 THR A 237 0.900 19.443 4.607 1.00 0.00 C ATOM 23 H THR A 237 -0.911 22.883 6.758 1.00 0.00 H ATOM 24 HA THR A 237 -0.785 20.573 7.143 1.00 0.00 H ATOM 25 HB THR A 237 -0.590 20.912 4.319 1.00 0.00 H ATOM 26 HG1 THR A 237 -0.785 18.297 5.494 1.00 0.00 H ATOM 27 HG21 THR A 237 1.184 18.689 5.342 1.00 0.00 H ATOM 28 HG22 THR A 237 0.650 18.954 3.665 1.00 0.00 H ATOM 29 HG23 THR A 237 1.733 20.128 4.449 1.00 0.00 H ATOM 30 N ASP A 238 1.491 19.436 7.542 1.00 0.00 N ATOM 31 CA ASP A 238 2.712 19.059 8.233 1.00 0.00 C ATOM 32 C ASP A 238 3.738 18.556 7.215 1.00 0.00 C ATOM 33 O ASP A 238 4.372 17.523 7.426 1.00 0.00 O ATOM 34 CB ASP A 238 2.453 17.934 9.238 1.00 0.00 C ATOM 35 CG ASP A 238 3.468 17.839 10.380 1.00 0.00 C ATOM 36 OD1 ASP A 238 4.545 17.188 10.098 1.00 0.00 O ATOM 37 OD2 ASP A 238 3.240 18.361 11.482 1.00 0.00 O ATOM 38 H ASP A 238 0.723 18.754 7.463 1.00 0.00 H ATOM 39 HA ASP A 238 3.114 19.927 8.757 1.00 0.00 H ATOM 40 HB2 ASP A 238 1.473 18.099 9.686 1.00 0.00 H ATOM 41 HB3 ASP A 238 2.478 16.986 8.699 1.00 0.00 H ATOM 42 N SER A 239 3.867 19.308 6.133 1.00 0.00 N ATOM 43 CA SER A 239 4.906 19.039 5.154 1.00 0.00 C ATOM 44 C SER A 239 4.404 18.023 4.124 1.00 0.00 C ATOM 45 O SER A 239 4.590 18.209 2.922 1.00 0.00 O ATOM 46 CB SER A 239 6.179 18.524 5.828 1.00 0.00 C ATOM 47 OG SER A 239 7.344 18.816 5.063 1.00 0.00 O ATOM 48 H SER A 239 3.222 20.097 5.983 1.00 0.00 H ATOM 49 HA SER A 239 5.180 19.959 4.638 1.00 0.00 H ATOM 50 HB2 SER A 239 6.328 18.969 6.812 1.00 0.00 H ATOM 51 HB3 SER A 239 6.158 17.444 5.971 1.00 0.00 H ATOM 52 HG SER A 239 8.051 18.083 5.220 1.00 0.00 H ATOM 53 N GLY A 240 3.778 16.972 4.633 1.00 0.00 N ATOM 54 CA GLY A 240 3.288 15.908 3.777 1.00 0.00 C ATOM 55 C GLY A 240 2.310 15.003 4.530 1.00 0.00 C ATOM 56 O GLY A 240 2.609 13.838 4.788 1.00 0.00 O ATOM 57 H GLY A 240 3.639 16.909 5.651 1.00 0.00 H ATOM 58 HA2 GLY A 240 4.107 15.287 3.415 1.00 0.00 H ATOM 59 HA3 GLY A 240 2.767 16.312 2.909 1.00 0.00 H ATOM 60 N GLU A 241 1.163 15.575 4.865 1.00 0.00 N ATOM 61 CA GLU A 241 0.091 14.802 5.468 1.00 0.00 C ATOM 62 C GLU A 241 -0.607 13.946 4.410 1.00 0.00 C ATOM 63 O GLU A 241 -0.736 12.733 4.573 1.00 0.00 O ATOM 64 CB GLU A 241 -0.909 15.715 6.181 1.00 0.00 C ATOM 65 CG GLU A 241 -0.559 15.860 7.664 1.00 0.00 C ATOM 66 CD GLU A 241 -1.391 16.964 8.318 1.00 0.00 C ATOM 67 OE1 GLU A 241 -1.021 18.146 8.246 1.00 0.00 O ATOM 68 OE2 GLU A 241 -2.458 16.560 8.919 1.00 0.00 O ATOM 69 H GLU A 241 1.030 16.582 4.695 1.00 0.00 H ATOM 70 HA GLU A 241 0.487 14.143 6.242 1.00 0.00 H ATOM 71 HB2 GLU A 241 -0.910 16.712 5.739 1.00 0.00 H ATOM 72 HB3 GLU A 241 -1.920 15.316 6.112 1.00 0.00 H ATOM 73 HG2 GLU A 241 -0.751 14.932 8.203 1.00 0.00 H ATOM 74 HG3 GLU A 241 0.493 16.111 7.795 1.00 0.00 H ATOM 75 HE2 GLU A 241 -2.950 17.367 9.326 1.00 0.00 H ATOM 76 N LYS A 242 -1.041 14.610 3.349 1.00 0.00 N ATOM 77 CA LYS A 242 -1.656 13.916 2.231 1.00 0.00 C ATOM 78 C LYS A 242 -0.673 12.887 1.672 1.00 0.00 C ATOM 79 O LYS A 242 -1.076 11.807 1.243 1.00 0.00 O ATOM 80 CB LYS A 242 -2.157 14.917 1.188 1.00 0.00 C ATOM 81 CG LYS A 242 -2.793 14.198 -0.002 1.00 0.00 C ATOM 82 CD LYS A 242 -3.394 15.200 -0.991 1.00 0.00 C ATOM 83 CE LYS A 242 -4.011 14.480 -2.191 1.00 0.00 C ATOM 84 NZ LYS A 242 -4.590 15.459 -3.141 1.00 0.00 N ATOM 85 H LYS A 242 -0.941 15.635 3.316 1.00 0.00 H ATOM 86 HA LYS A 242 -2.560 13.411 2.572 1.00 0.00 H ATOM 87 HB2 LYS A 242 -2.906 15.584 1.614 1.00 0.00 H ATOM 88 HB3 LYS A 242 -1.339 15.531 0.809 1.00 0.00 H ATOM 89 HG2 LYS A 242 -2.056 13.600 -0.537 1.00 0.00 H ATOM 90 HG3 LYS A 242 -3.591 13.531 0.325 1.00 0.00 H ATOM 91 HD2 LYS A 242 -4.174 15.795 -0.518 1.00 0.00 H ATOM 92 HD3 LYS A 242 -2.632 15.882 -1.366 1.00 0.00 H ATOM 93 HE2 LYS A 242 -3.256 13.896 -2.716 1.00 0.00 H ATOM 94 HE3 LYS A 242 -4.804 13.806 -1.865 1.00 0.00 H ATOM 95 HZ1 LYS A 242 -5.321 16.008 -2.667 1.00 0.00 H ATOM 96 HZ2 LYS A 242 -3.849 16.091 -3.475 1.00 0.00 H ATOM 97 HZ3 LYS A 242 -5.001 14.959 -3.942 1.00 0.00 H ATOM 98 N MET A 243 0.600 13.258 1.694 1.00 0.00 N ATOM 99 CA MET A 243 1.645 12.371 1.215 1.00 0.00 C ATOM 100 C MET A 243 1.735 11.112 2.079 1.00 0.00 C ATOM 101 O MET A 243 1.690 9.996 1.563 1.00 0.00 O ATOM 102 CB MET A 243 2.988 13.105 1.242 1.00 0.00 C ATOM 103 CG MET A 243 3.033 14.204 0.178 1.00 0.00 C ATOM 104 SD MET A 243 4.606 15.048 0.240 1.00 0.00 S ATOM 105 CE MET A 243 4.353 16.267 -1.039 1.00 0.00 C ATOM 106 H MET A 243 0.851 14.190 2.055 1.00 0.00 H ATOM 107 HA MET A 243 1.453 12.059 0.188 1.00 0.00 H ATOM 108 HB2 MET A 243 3.159 13.570 2.212 1.00 0.00 H ATOM 109 HB3 MET A 243 3.813 12.418 1.049 1.00 0.00 H ATOM 110 HG2 MET A 243 2.902 13.768 -0.812 1.00 0.00 H ATOM 111 HG3 MET A 243 2.236 14.926 0.357 1.00 0.00 H ATOM 112 HE1 MET A 243 4.156 15.765 -1.986 1.00 0.00 H ATOM 113 HE2 MET A 243 3.503 16.897 -0.778 1.00 0.00 H ATOM 114 HE3 MET A 243 5.247 16.885 -1.134 1.00 0.00 H ATOM 115 N THR A 244 1.859 11.332 3.380 1.00 0.00 N ATOM 116 CA THR A 244 1.977 10.229 4.318 1.00 0.00 C ATOM 117 C THR A 244 0.741 9.330 4.242 1.00 0.00 C ATOM 118 O THR A 244 0.851 8.108 4.338 1.00 0.00 O ATOM 119 CB THR A 244 2.217 10.816 5.711 1.00 0.00 C ATOM 120 OG1 THR A 244 3.529 11.367 5.634 1.00 0.00 O ATOM 121 CG2 THR A 244 2.328 9.737 6.790 1.00 0.00 C ATOM 122 H THR A 244 1.871 12.301 3.731 1.00 0.00 H ATOM 123 HA THR A 244 2.857 9.629 4.089 1.00 0.00 H ATOM 124 HB THR A 244 1.414 11.483 6.026 1.00 0.00 H ATOM 125 HG1 THR A 244 4.223 10.634 5.838 1.00 0.00 H ATOM 126 HG21 THR A 244 3.161 9.074 6.557 1.00 0.00 H ATOM 127 HG22 THR A 244 2.497 10.208 7.758 1.00 0.00 H ATOM 128 HG23 THR A 244 1.403 9.160 6.824 1.00 0.00 H ATOM 129 N LEU A 245 -0.406 9.969 4.070 1.00 0.00 N ATOM 130 CA LEU A 245 -1.653 9.239 3.906 1.00 0.00 C ATOM 131 C LEU A 245 -1.569 8.373 2.647 1.00 0.00 C ATOM 132 O LEU A 245 -1.906 7.190 2.681 1.00 0.00 O ATOM 133 CB LEU A 245 -2.841 10.200 3.914 1.00 0.00 C ATOM 134 CG LEU A 245 -3.621 10.294 5.228 1.00 0.00 C ATOM 135 CD1 LEU A 245 -4.369 8.991 5.515 1.00 0.00 C ATOM 136 CD2 LEU A 245 -2.701 10.695 6.384 1.00 0.00 C ATOM 137 H LEU A 245 -0.415 10.999 4.052 1.00 0.00 H ATOM 138 HA LEU A 245 -1.815 8.604 4.778 1.00 0.00 H ATOM 139 HB2 LEU A 245 -2.464 11.199 3.696 1.00 0.00 H ATOM 140 HB3 LEU A 245 -3.543 9.870 3.148 1.00 0.00 H ATOM 141 HG LEU A 245 -4.355 11.099 5.190 1.00 0.00 H ATOM 142 HD11 LEU A 245 -5.070 8.788 4.707 1.00 0.00 H ATOM 143 HD12 LEU A 245 -3.654 8.171 5.591 1.00 0.00 H ATOM 144 HD13 LEU A 245 -4.914 9.085 6.455 1.00 0.00 H ATOM 145 HD21 LEU A 245 -1.913 9.949 6.497 1.00 0.00 H ATOM 146 HD22 LEU A 245 -2.254 11.666 6.173 1.00 0.00 H ATOM 147 HD23 LEU A 245 -3.279 10.754 7.305 1.00 0.00 H ATOM 148 N SER A 246 -1.121 8.996 1.568 1.00 0.00 N ATOM 149 CA SER A 246 -0.961 8.289 0.308 1.00 0.00 C ATOM 150 C SER A 246 -0.100 7.041 0.513 1.00 0.00 C ATOM 151 O SER A 246 -0.532 5.928 0.209 1.00 0.00 O ATOM 152 CB SER A 246 -0.339 9.194 -0.756 1.00 0.00 C ATOM 153 OG SER A 246 -0.493 8.662 -2.069 1.00 0.00 O ATOM 154 H SER A 246 -0.881 9.996 1.621 1.00 0.00 H ATOM 155 HA SER A 246 -1.935 7.986 -0.076 1.00 0.00 H ATOM 156 HB2 SER A 246 -0.789 10.186 -0.764 1.00 0.00 H ATOM 157 HB3 SER A 246 0.731 9.336 -0.598 1.00 0.00 H ATOM 158 HG SER A 246 0.140 7.858 -2.191 1.00 0.00 H ATOM 159 N ILE A 247 1.099 7.265 1.027 1.00 0.00 N ATOM 160 CA ILE A 247 2.056 6.185 1.196 1.00 0.00 C ATOM 161 C ILE A 247 1.438 5.094 2.073 1.00 0.00 C ATOM 162 O ILE A 247 1.453 3.918 1.711 1.00 0.00 O ATOM 163 CB ILE A 247 3.384 6.724 1.731 1.00 0.00 C ATOM 164 CG1 ILE A 247 4.003 7.724 0.753 1.00 0.00 C ATOM 165 CG2 ILE A 247 4.345 5.580 2.067 1.00 0.00 C ATOM 166 CD1 ILE A 247 5.464 8.008 1.110 1.00 0.00 C ATOM 167 H ILE A 247 1.357 8.221 1.312 1.00 0.00 H ATOM 168 HA ILE A 247 2.307 5.770 0.220 1.00 0.00 H ATOM 169 HB ILE A 247 3.230 7.310 2.637 1.00 0.00 H ATOM 170 HG12 ILE A 247 3.976 7.341 -0.267 1.00 0.00 H ATOM 171 HG13 ILE A 247 3.464 8.671 0.769 1.00 0.00 H ATOM 172 HG21 ILE A 247 3.896 4.939 2.826 1.00 0.00 H ATOM 173 HG22 ILE A 247 4.542 4.995 1.168 1.00 0.00 H ATOM 174 HG23 ILE A 247 5.280 5.991 2.445 1.00 0.00 H ATOM 175 HD11 ILE A 247 5.518 8.424 2.116 1.00 0.00 H ATOM 176 HD12 ILE A 247 6.036 7.081 1.069 1.00 0.00 H ATOM 177 HD13 ILE A 247 5.880 8.722 0.399 1.00 0.00 H ATOM 178 N SER A 248 0.906 5.522 3.209 1.00 0.00 N ATOM 179 CA SER A 248 0.363 4.589 4.180 1.00 0.00 C ATOM 180 C SER A 248 -0.703 3.709 3.519 1.00 0.00 C ATOM 181 O SER A 248 -0.928 2.577 3.945 1.00 0.00 O ATOM 182 CB SER A 248 -0.229 5.325 5.383 1.00 0.00 C ATOM 183 OG SER A 248 -1.342 6.137 5.018 1.00 0.00 O ATOM 184 H SER A 248 0.878 6.533 3.406 1.00 0.00 H ATOM 185 HA SER A 248 1.158 3.953 4.568 1.00 0.00 H ATOM 186 HB2 SER A 248 -0.579 4.637 6.152 1.00 0.00 H ATOM 187 HB3 SER A 248 0.499 5.983 5.858 1.00 0.00 H ATOM 188 HG SER A 248 -1.544 6.012 4.016 1.00 0.00 H ATOM 189 N VAL A 249 -1.330 4.265 2.494 1.00 0.00 N ATOM 190 CA VAL A 249 -2.390 3.559 1.794 1.00 0.00 C ATOM 191 C VAL A 249 -1.773 2.628 0.750 1.00 0.00 C ATOM 192 O VAL A 249 -1.841 1.407 0.885 1.00 0.00 O ATOM 193 CB VAL A 249 -3.377 4.563 1.192 1.00 0.00 C ATOM 194 CG1 VAL A 249 -4.243 3.901 0.118 1.00 0.00 C ATOM 195 CG2 VAL A 249 -4.243 5.200 2.279 1.00 0.00 C ATOM 196 H VAL A 249 -1.063 5.212 2.189 1.00 0.00 H ATOM 197 HA VAL A 249 -2.968 2.975 2.510 1.00 0.00 H ATOM 198 HB VAL A 249 -2.850 5.399 0.731 1.00 0.00 H ATOM 199 HG11 VAL A 249 -4.805 3.079 0.560 1.00 0.00 H ATOM 200 HG12 VAL A 249 -4.935 4.635 -0.294 1.00 0.00 H ATOM 201 HG13 VAL A 249 -3.605 3.517 -0.678 1.00 0.00 H ATOM 202 HG21 VAL A 249 -4.806 4.423 2.797 1.00 0.00 H ATOM 203 HG22 VAL A 249 -3.606 5.722 2.993 1.00 0.00 H ATOM 204 HG23 VAL A 249 -4.935 5.908 1.824 1.00 0.00 H ATOM 205 N LEU A 250 -1.185 3.238 -0.269 1.00 0.00 N ATOM 206 CA LEU A 250 -0.725 2.489 -1.426 1.00 0.00 C ATOM 207 C LEU A 250 0.276 1.424 -0.974 1.00 0.00 C ATOM 208 O LEU A 250 0.261 0.300 -1.476 1.00 0.00 O ATOM 209 CB LEU A 250 -0.174 3.437 -2.493 1.00 0.00 C ATOM 210 CG LEU A 250 -1.213 4.249 -3.270 1.00 0.00 C ATOM 211 CD1 LEU A 250 -1.450 5.610 -2.612 1.00 0.00 C ATOM 212 CD2 LEU A 250 -0.814 4.386 -4.741 1.00 0.00 C ATOM 213 H LEU A 250 -1.051 4.259 -0.240 1.00 0.00 H ATOM 214 HA LEU A 250 -1.577 2.011 -1.907 1.00 0.00 H ATOM 215 HB2 LEU A 250 0.484 4.152 -1.998 1.00 0.00 H ATOM 216 HB3 LEU A 250 0.374 2.840 -3.221 1.00 0.00 H ATOM 217 HG LEU A 250 -2.168 3.725 -3.310 1.00 0.00 H ATOM 218 HD11 LEU A 250 -0.516 6.171 -2.588 1.00 0.00 H ATOM 219 HD12 LEU A 250 -2.192 6.166 -3.184 1.00 0.00 H ATOM 220 HD13 LEU A 250 -1.812 5.463 -1.595 1.00 0.00 H ATOM 221 HD21 LEU A 250 -0.737 3.395 -5.190 1.00 0.00 H ATOM 222 HD22 LEU A 250 -1.569 4.967 -5.270 1.00 0.00 H ATOM 223 HD23 LEU A 250 0.148 4.892 -4.811 1.00 0.00 H ATOM 224 N LEU A 251 1.122 1.813 -0.032 1.00 0.00 N ATOM 225 CA LEU A 251 2.220 0.959 0.387 1.00 0.00 C ATOM 226 C LEU A 251 1.658 -0.278 1.091 1.00 0.00 C ATOM 227 O LEU A 251 2.123 -1.392 0.860 1.00 0.00 O ATOM 228 CB LEU A 251 3.218 1.748 1.236 1.00 0.00 C ATOM 229 CG LEU A 251 4.583 1.090 1.453 1.00 0.00 C ATOM 230 CD1 LEU A 251 5.700 2.135 1.459 1.00 0.00 C ATOM 231 CD2 LEU A 251 4.585 0.239 2.723 1.00 0.00 C ATOM 232 H LEU A 251 0.999 2.735 0.411 1.00 0.00 H ATOM 233 HA LEU A 251 2.793 0.654 -0.488 1.00 0.00 H ATOM 234 HB2 LEU A 251 3.398 2.702 0.740 1.00 0.00 H ATOM 235 HB3 LEU A 251 2.776 1.897 2.221 1.00 0.00 H ATOM 236 HG LEU A 251 4.799 0.372 0.662 1.00 0.00 H ATOM 237 HD11 LEU A 251 5.714 2.660 0.504 1.00 0.00 H ATOM 238 HD12 LEU A 251 5.526 2.850 2.263 1.00 0.00 H ATOM 239 HD13 LEU A 251 6.660 1.641 1.615 1.00 0.00 H ATOM 240 HD21 LEU A 251 3.830 -0.542 2.639 1.00 0.00 H ATOM 241 HD22 LEU A 251 5.565 -0.217 2.854 1.00 0.00 H ATOM 242 HD23 LEU A 251 4.360 0.869 3.584 1.00 0.00 H ATOM 243 N SER A 252 0.665 -0.040 1.935 1.00 0.00 N ATOM 244 CA SER A 252 -0.034 -1.128 2.596 1.00 0.00 C ATOM 245 C SER A 252 -0.808 -1.953 1.565 1.00 0.00 C ATOM 246 O SER A 252 -0.982 -3.159 1.734 1.00 0.00 O ATOM 247 CB SER A 252 -0.983 -0.601 3.673 1.00 0.00 C ATOM 248 OG SER A 252 -1.605 -1.658 4.400 1.00 0.00 O ATOM 249 H SER A 252 0.384 0.933 2.127 1.00 0.00 H ATOM 250 HA SER A 252 0.681 -1.776 3.103 1.00 0.00 H ATOM 251 HB2 SER A 252 -0.465 0.022 4.403 1.00 0.00 H ATOM 252 HB3 SER A 252 -1.783 0.006 3.251 1.00 0.00 H ATOM 253 HG SER A 252 -0.897 -2.357 4.664 1.00 0.00 H ATOM 254 N LEU A 253 -1.253 -1.270 0.520 1.00 0.00 N ATOM 255 CA LEU A 253 -1.959 -1.933 -0.563 1.00 0.00 C ATOM 256 C LEU A 253 -0.959 -2.724 -1.408 1.00 0.00 C ATOM 257 O LEU A 253 -1.298 -3.770 -1.960 1.00 0.00 O ATOM 258 CB LEU A 253 -2.780 -0.921 -1.366 1.00 0.00 C ATOM 259 CG LEU A 253 -4.117 -1.426 -1.913 1.00 0.00 C ATOM 260 CD1 LEU A 253 -4.920 -0.283 -2.535 1.00 0.00 C ATOM 261 CD2 LEU A 253 -3.907 -2.581 -2.895 1.00 0.00 C ATOM 262 H LEU A 253 -1.096 -0.253 0.475 1.00 0.00 H ATOM 263 HA LEU A 253 -2.703 -2.611 -0.145 1.00 0.00 H ATOM 264 HB2 LEU A 253 -2.999 -0.076 -0.713 1.00 0.00 H ATOM 265 HB3 LEU A 253 -2.181 -0.609 -2.222 1.00 0.00 H ATOM 266 HG LEU A 253 -4.721 -1.868 -1.121 1.00 0.00 H ATOM 267 HD11 LEU A 253 -5.116 0.477 -1.779 1.00 0.00 H ATOM 268 HD12 LEU A 253 -4.351 0.157 -3.354 1.00 0.00 H ATOM 269 HD13 LEU A 253 -5.865 -0.668 -2.916 1.00 0.00 H ATOM 270 HD21 LEU A 253 -3.293 -2.242 -3.729 1.00 0.00 H ATOM 271 HD22 LEU A 253 -3.405 -3.404 -2.386 1.00 0.00 H ATOM 272 HD23 LEU A 253 -4.873 -2.920 -3.269 1.00 0.00 H ATOM 273 N THR A 254 0.253 -2.195 -1.484 1.00 0.00 N ATOM 274 CA THR A 254 1.281 -2.795 -2.316 1.00 0.00 C ATOM 275 C THR A 254 1.938 -3.971 -1.588 1.00 0.00 C ATOM 276 O THR A 254 2.365 -4.935 -2.220 1.00 0.00 O ATOM 277 CB THR A 254 2.270 -1.698 -2.712 1.00 0.00 C ATOM 278 OG1 THR A 254 1.530 -0.870 -3.607 1.00 0.00 O ATOM 279 CG2 THR A 254 3.424 -2.229 -3.565 1.00 0.00 C ATOM 280 H THR A 254 0.469 -1.345 -0.944 1.00 0.00 H ATOM 281 HA THR A 254 0.848 -3.162 -3.248 1.00 0.00 H ATOM 282 HB THR A 254 2.727 -1.215 -1.848 1.00 0.00 H ATOM 283 HG1 THR A 254 1.739 -1.140 -4.579 1.00 0.00 H ATOM 284 HG21 THR A 254 3.971 -2.987 -3.005 1.00 0.00 H ATOM 285 HG22 THR A 254 3.029 -2.669 -4.481 1.00 0.00 H ATOM 286 HG23 THR A 254 4.097 -1.409 -3.819 1.00 0.00 H ATOM 287 N VAL A 255 1.997 -3.850 -0.271 1.00 0.00 N ATOM 288 CA VAL A 255 2.475 -4.943 0.560 1.00 0.00 C ATOM 289 C VAL A 255 1.428 -6.059 0.579 1.00 0.00 C ATOM 290 O VAL A 255 1.776 -7.239 0.559 1.00 0.00 O ATOM 291 CB VAL A 255 2.822 -4.424 1.957 1.00 0.00 C ATOM 292 CG1 VAL A 255 2.915 -5.575 2.962 1.00 0.00 C ATOM 293 CG2 VAL A 255 4.116 -3.610 1.935 1.00 0.00 C ATOM 294 H VAL A 255 1.699 -2.969 0.172 1.00 0.00 H ATOM 295 HA VAL A 255 3.410 -5.324 0.150 1.00 0.00 H ATOM 296 HB VAL A 255 2.062 -3.728 2.314 1.00 0.00 H ATOM 297 HG11 VAL A 255 1.959 -6.095 3.009 1.00 0.00 H ATOM 298 HG12 VAL A 255 3.691 -6.272 2.645 1.00 0.00 H ATOM 299 HG13 VAL A 255 3.163 -5.179 3.946 1.00 0.00 H ATOM 300 HG21 VAL A 255 3.998 -2.758 1.264 1.00 0.00 H ATOM 301 HG22 VAL A 255 4.339 -3.253 2.940 1.00 0.00 H ATOM 302 HG23 VAL A 255 4.934 -4.237 1.583 1.00 0.00 H ATOM 303 N PHE A 256 0.170 -5.646 0.615 1.00 0.00 N ATOM 304 CA PHE A 256 -0.929 -6.591 0.522 1.00 0.00 C ATOM 305 C PHE A 256 -1.011 -7.200 -0.880 1.00 0.00 C ATOM 306 O PHE A 256 -1.398 -8.357 -1.037 1.00 0.00 O ATOM 307 CB PHE A 256 -2.215 -5.809 0.802 1.00 0.00 C ATOM 308 CG PHE A 256 -3.490 -6.646 0.677 1.00 0.00 C ATOM 309 CD1 PHE A 256 -3.615 -7.804 1.381 1.00 0.00 C ATOM 310 CD2 PHE A 256 -4.498 -6.232 -0.136 1.00 0.00 C ATOM 311 CE1 PHE A 256 -4.801 -8.579 1.265 1.00 0.00 C ATOM 312 CE2 PHE A 256 -5.683 -7.007 -0.252 1.00 0.00 C ATOM 313 CZ PHE A 256 -5.808 -8.165 0.451 1.00 0.00 C ATOM 314 H PHE A 256 -0.031 -4.640 0.712 1.00 0.00 H ATOM 315 HA PHE A 256 -0.805 -7.405 1.235 1.00 0.00 H ATOM 316 HB2 PHE A 256 -2.169 -5.423 1.820 1.00 0.00 H ATOM 317 HB3 PHE A 256 -2.283 -4.991 0.085 1.00 0.00 H ATOM 318 HD1 PHE A 256 -2.807 -8.136 2.031 1.00 0.00 H ATOM 319 HD2 PHE A 256 -4.397 -5.305 -0.701 1.00 0.00 H ATOM 320 HE1 PHE A 256 -4.903 -9.506 1.830 1.00 0.00 H ATOM 321 HE2 PHE A 256 -6.491 -6.674 -0.902 1.00 0.00 H ATOM 322 HZ PHE A 256 -6.716 -8.761 0.361 1.00 0.00 H ATOM 323 N LEU A 257 -0.641 -6.392 -1.863 1.00 0.00 N ATOM 324 CA LEU A 257 -0.572 -6.867 -3.234 1.00 0.00 C ATOM 325 C LEU A 257 0.570 -7.877 -3.364 1.00 0.00 C ATOM 326 O LEU A 257 0.425 -8.900 -4.030 1.00 0.00 O ATOM 327 CB LEU A 257 -0.464 -5.687 -4.205 1.00 0.00 C ATOM 328 CG LEU A 257 -0.542 -6.035 -5.693 1.00 0.00 C ATOM 329 CD1 LEU A 257 0.819 -6.487 -6.224 1.00 0.00 C ATOM 330 CD2 LEU A 257 -1.635 -7.072 -5.957 1.00 0.00 C ATOM 331 H LEU A 257 -0.399 -5.414 -1.652 1.00 0.00 H ATOM 332 HA LEU A 257 -1.515 -7.345 -3.499 1.00 0.00 H ATOM 333 HB2 LEU A 257 -1.285 -5.003 -3.992 1.00 0.00 H ATOM 334 HB3 LEU A 257 0.499 -5.204 -4.039 1.00 0.00 H ATOM 335 HG LEU A 257 -0.861 -5.174 -6.280 1.00 0.00 H ATOM 336 HD11 LEU A 257 1.546 -5.686 -6.091 1.00 0.00 H ATOM 337 HD12 LEU A 257 1.149 -7.370 -5.677 1.00 0.00 H ATOM 338 HD13 LEU A 257 0.734 -6.728 -7.284 1.00 0.00 H ATOM 339 HD21 LEU A 257 -2.599 -6.673 -5.641 1.00 0.00 H ATOM 340 HD22 LEU A 257 -1.670 -7.301 -7.022 1.00 0.00 H ATOM 341 HD23 LEU A 257 -1.417 -7.982 -5.398 1.00 0.00 H ATOM 342 N LEU A 258 1.679 -7.553 -2.716 1.00 0.00 N ATOM 343 CA LEU A 258 2.813 -8.461 -2.673 1.00 0.00 C ATOM 344 C LEU A 258 2.381 -9.781 -2.033 1.00 0.00 C ATOM 345 O LEU A 258 2.592 -10.850 -2.603 1.00 0.00 O ATOM 346 CB LEU A 258 4.003 -7.799 -1.976 1.00 0.00 C ATOM 347 CG LEU A 258 5.385 -8.138 -2.539 1.00 0.00 C ATOM 348 CD1 LEU A 258 6.479 -7.341 -1.826 1.00 0.00 C ATOM 349 CD2 LEU A 258 5.643 -9.645 -2.483 1.00 0.00 C ATOM 350 H LEU A 258 1.739 -6.644 -2.235 1.00 0.00 H ATOM 351 HA LEU A 258 3.166 -8.645 -3.688 1.00 0.00 H ATOM 352 HB2 LEU A 258 3.882 -6.718 -2.059 1.00 0.00 H ATOM 353 HB3 LEU A 258 3.997 -8.114 -0.932 1.00 0.00 H ATOM 354 HG LEU A 258 5.441 -7.906 -3.603 1.00 0.00 H ATOM 355 HD11 LEU A 258 6.467 -7.578 -0.762 1.00 0.00 H ATOM 356 HD12 LEU A 258 7.451 -7.601 -2.245 1.00 0.00 H ATOM 357 HD13 LEU A 258 6.299 -6.275 -1.962 1.00 0.00 H ATOM 358 HD21 LEU A 258 4.888 -10.166 -3.071 1.00 0.00 H ATOM 359 HD22 LEU A 258 6.631 -9.860 -2.888 1.00 0.00 H ATOM 360 HD23 LEU A 258 5.595 -9.984 -1.448 1.00 0.00 H ATOM 361 N VAL A 259 1.783 -9.662 -0.857 1.00 0.00 N ATOM 362 CA VAL A 259 1.269 -10.829 -0.157 1.00 0.00 C ATOM 363 C VAL A 259 0.372 -11.629 -1.103 1.00 0.00 C ATOM 364 O VAL A 259 0.437 -12.857 -1.137 1.00 0.00 O ATOM 365 CB VAL A 259 0.553 -10.397 1.123 1.00 0.00 C ATOM 366 CG1 VAL A 259 -0.358 -11.512 1.644 1.00 0.00 C ATOM 367 CG2 VAL A 259 1.558 -9.965 2.193 1.00 0.00 C ATOM 368 H VAL A 259 1.682 -8.730 -0.431 1.00 0.00 H ATOM 369 HA VAL A 259 2.103 -11.449 0.170 1.00 0.00 H ATOM 370 HB VAL A 259 -0.062 -9.515 0.947 1.00 0.00 H ATOM 371 HG11 VAL A 259 0.239 -12.399 1.858 1.00 0.00 H ATOM 372 HG12 VAL A 259 -0.854 -11.179 2.555 1.00 0.00 H ATOM 373 HG13 VAL A 259 -1.106 -11.752 0.889 1.00 0.00 H ATOM 374 HG21 VAL A 259 2.148 -9.127 1.822 1.00 0.00 H ATOM 375 HG22 VAL A 259 1.024 -9.663 3.094 1.00 0.00 H ATOM 376 HG23 VAL A 259 2.221 -10.798 2.428 1.00 0.00 H ATOM 377 N ILE A 260 -0.446 -10.901 -1.849 1.00 0.00 N ATOM 378 CA ILE A 260 -1.395 -11.530 -2.752 1.00 0.00 C ATOM 379 C ILE A 260 -0.633 -12.343 -3.801 1.00 0.00 C ATOM 380 O ILE A 260 -0.989 -13.486 -4.085 1.00 0.00 O ATOM 381 CB ILE A 260 -2.339 -10.486 -3.351 1.00 0.00 C ATOM 382 CG1 ILE A 260 -3.578 -10.299 -2.473 1.00 0.00 C ATOM 383 CG2 ILE A 260 -2.706 -10.840 -4.792 1.00 0.00 C ATOM 384 CD1 ILE A 260 -4.395 -9.088 -2.928 1.00 0.00 C ATOM 385 H ILE A 260 -0.409 -9.874 -1.788 1.00 0.00 H ATOM 386 HA ILE A 260 -2.051 -12.190 -2.184 1.00 0.00 H ATOM 387 HB ILE A 260 -1.877 -9.498 -3.357 1.00 0.00 H ATOM 388 HG12 ILE A 260 -4.224 -11.175 -2.518 1.00 0.00 H ATOM 389 HG13 ILE A 260 -3.298 -10.142 -1.431 1.00 0.00 H ATOM 390 HG21 ILE A 260 -3.201 -11.812 -4.814 1.00 0.00 H ATOM 391 HG22 ILE A 260 -3.377 -10.082 -5.194 1.00 0.00 H ATOM 392 HG23 ILE A 260 -1.801 -10.881 -5.398 1.00 0.00 H ATOM 393 HD11 ILE A 260 -3.781 -8.189 -2.863 1.00 0.00 H ATOM 394 HD12 ILE A 260 -4.717 -9.233 -3.960 1.00 0.00 H ATOM 395 HD13 ILE A 260 -5.270 -8.977 -2.288 1.00 0.00 H ATOM 396 N VAL A 261 0.401 -11.721 -4.348 1.00 0.00 N ATOM 397 CA VAL A 261 1.146 -12.326 -5.439 1.00 0.00 C ATOM 398 C VAL A 261 1.971 -13.496 -4.902 1.00 0.00 C ATOM 399 O VAL A 261 2.390 -14.367 -5.662 1.00 0.00 O ATOM 400 CB VAL A 261 1.997 -11.267 -6.142 1.00 0.00 C ATOM 401 CG1 VAL A 261 3.050 -11.918 -7.042 1.00 0.00 C ATOM 402 CG2 VAL A 261 1.121 -10.297 -6.936 1.00 0.00 C ATOM 403 H VAL A 261 0.682 -10.796 -3.994 1.00 0.00 H ATOM 404 HA VAL A 261 0.449 -12.687 -6.195 1.00 0.00 H ATOM 405 HB VAL A 261 2.517 -10.640 -5.418 1.00 0.00 H ATOM 406 HG11 VAL A 261 3.704 -12.548 -6.439 1.00 0.00 H ATOM 407 HG12 VAL A 261 2.555 -12.527 -7.799 1.00 0.00 H ATOM 408 HG13 VAL A 261 3.641 -11.143 -7.529 1.00 0.00 H ATOM 409 HG21 VAL A 261 0.428 -9.795 -6.261 1.00 0.00 H ATOM 410 HG22 VAL A 261 1.750 -9.554 -7.426 1.00 0.00 H ATOM 411 HG23 VAL A 261 0.558 -10.848 -7.690 1.00 0.00 H ATOM 412 N GLU A 262 2.180 -13.480 -3.594 1.00 0.00 N ATOM 413 CA GLU A 262 2.908 -14.552 -2.938 1.00 0.00 C ATOM 414 C GLU A 262 2.009 -15.778 -2.768 1.00 0.00 C ATOM 415 O GLU A 262 2.468 -16.912 -2.896 1.00 0.00 O ATOM 416 CB GLU A 262 3.468 -14.092 -1.590 1.00 0.00 C ATOM 417 CG GLU A 262 4.747 -13.273 -1.779 1.00 0.00 C ATOM 418 CD GLU A 262 5.315 -12.826 -0.431 1.00 0.00 C ATOM 419 OE1 GLU A 262 4.560 -12.023 0.240 1.00 0.00 O ATOM 420 OE2 GLU A 262 6.425 -13.235 -0.059 1.00 0.00 O ATOM 421 H GLU A 262 1.819 -12.694 -3.033 1.00 0.00 H ATOM 422 HA GLU A 262 3.777 -14.836 -3.530 1.00 0.00 H ATOM 423 HB2 GLU A 262 2.747 -13.470 -1.059 1.00 0.00 H ATOM 424 HB3 GLU A 262 3.707 -14.946 -0.955 1.00 0.00 H ATOM 425 HG2 GLU A 262 5.513 -13.858 -2.288 1.00 0.00 H ATOM 426 HG3 GLU A 262 4.554 -12.381 -2.376 1.00 0.00 H ATOM 427 HE2 GLU A 262 6.647 -12.835 0.864 1.00 0.00 H ATOM 428 N LEU A 263 0.744 -15.509 -2.483 1.00 0.00 N ATOM 429 CA LEU A 263 -0.214 -16.577 -2.247 1.00 0.00 C ATOM 430 C LEU A 263 -0.457 -17.335 -3.553 1.00 0.00 C ATOM 431 O LEU A 263 -0.677 -18.545 -3.542 1.00 0.00 O ATOM 432 CB LEU A 263 -1.491 -16.021 -1.614 1.00 0.00 C ATOM 433 CG LEU A 263 -1.624 -16.209 -0.101 1.00 0.00 C ATOM 434 CD1 LEU A 263 -0.494 -15.497 0.644 1.00 0.00 C ATOM 435 CD2 LEU A 263 -3.004 -15.761 0.389 1.00 0.00 C ATOM 436 H LEU A 263 0.434 -14.528 -2.426 1.00 0.00 H ATOM 437 HA LEU A 263 0.184 -17.259 -1.496 1.00 0.00 H ATOM 438 HB2 LEU A 263 -1.522 -14.949 -1.806 1.00 0.00 H ATOM 439 HB3 LEU A 263 -2.340 -16.525 -2.074 1.00 0.00 H ATOM 440 HG LEU A 263 -1.587 -17.265 0.167 1.00 0.00 H ATOM 441 HD11 LEU A 263 0.465 -15.905 0.325 1.00 0.00 H ATOM 442 HD12 LEU A 263 -0.527 -14.431 0.422 1.00 0.00 H ATOM 443 HD13 LEU A 263 -0.614 -15.648 1.717 1.00 0.00 H ATOM 444 HD21 LEU A 263 -3.775 -16.352 -0.106 1.00 0.00 H ATOM 445 HD22 LEU A 263 -3.071 -15.905 1.467 1.00 0.00 H ATOM 446 HD23 LEU A 263 -3.148 -14.706 0.154 1.00 0.00 H ATOM 447 N ILE A 264 -0.407 -16.593 -4.651 1.00 0.00 N ATOM 448 CA ILE A 264 -0.813 -17.129 -5.938 1.00 0.00 C ATOM 449 C ILE A 264 -0.194 -18.517 -6.125 1.00 0.00 C ATOM 450 O ILE A 264 -0.910 -19.512 -6.215 1.00 0.00 O ATOM 451 CB ILE A 264 -0.473 -16.147 -7.060 1.00 0.00 C ATOM 452 CG1 ILE A 264 -1.519 -15.036 -7.153 1.00 0.00 C ATOM 453 CG2 ILE A 264 -0.292 -16.878 -8.391 1.00 0.00 C ATOM 454 CD1 ILE A 264 -1.148 -14.023 -8.238 1.00 0.00 C ATOM 455 H ILE A 264 -0.074 -15.620 -4.589 1.00 0.00 H ATOM 456 HA ILE A 264 -1.900 -17.204 -5.970 1.00 0.00 H ATOM 457 HB ILE A 264 0.452 -15.612 -6.843 1.00 0.00 H ATOM 458 HG12 ILE A 264 -2.500 -15.443 -7.397 1.00 0.00 H ATOM 459 HG13 ILE A 264 -1.605 -14.499 -6.209 1.00 0.00 H ATOM 460 HG21 ILE A 264 0.518 -17.601 -8.302 1.00 0.00 H ATOM 461 HG22 ILE A 264 -1.214 -17.397 -8.650 1.00 0.00 H ATOM 462 HG23 ILE A 264 -0.050 -16.156 -9.172 1.00 0.00 H ATOM 463 HD11 ILE A 264 -1.087 -14.528 -9.202 1.00 0.00 H ATOM 464 HD12 ILE A 264 -1.908 -13.244 -8.284 1.00 0.00 H ATOM 465 HD13 ILE A 264 -0.183 -13.574 -8.002 1.00 0.00 H ATOM 466 N PRO A 265 1.164 -18.538 -6.179 1.00 0.00 N ATOM 467 CA PRO A 265 1.896 -19.789 -6.096 1.00 0.00 C ATOM 468 C PRO A 265 1.912 -20.322 -4.662 1.00 0.00 C ATOM 469 O PRO A 265 2.930 -20.241 -3.977 1.00 0.00 O ATOM 470 CB PRO A 265 3.286 -19.468 -6.625 1.00 0.00 C ATOM 471 CG PRO A 265 3.421 -17.955 -6.548 1.00 0.00 C ATOM 472 CD PRO A 265 2.035 -17.375 -6.322 1.00 0.00 C ATOM 473 HA PRO A 265 1.442 -20.551 -6.731 1.00 0.00 H ATOM 474 HB2 PRO A 265 3.982 -19.989 -5.967 1.00 0.00 H ATOM 475 HB3 PRO A 265 3.309 -19.843 -7.648 1.00 0.00 H ATOM 476 HG2 PRO A 265 4.084 -17.721 -5.715 1.00 0.00 H ATOM 477 HG3 PRO A 265 3.841 -17.609 -7.492 1.00 0.00 H ATOM 478 HD2 PRO A 265 1.933 -16.835 -5.381 1.00 0.00 H ATOM 479 HD3 PRO A 265 1.640 -16.836 -7.183 1.00 0.00 H ATOM 480 N SER A 266 0.771 -20.855 -4.251 1.00 0.00 N ATOM 481 CA SER A 266 0.668 -21.486 -2.946 1.00 0.00 C ATOM 482 C SER A 266 -0.756 -22.007 -2.728 1.00 0.00 C ATOM 483 O SER A 266 -0.948 -23.171 -2.382 1.00 0.00 O ATOM 484 CB SER A 266 1.054 -20.515 -1.831 1.00 0.00 C ATOM 485 OG SER A 266 0.617 -20.969 -0.552 1.00 0.00 O ATOM 486 H SER A 266 -0.055 -20.821 -4.865 1.00 0.00 H ATOM 487 HA SER A 266 1.364 -22.322 -2.881 1.00 0.00 H ATOM 488 HB2 SER A 266 2.133 -20.378 -1.764 1.00 0.00 H ATOM 489 HB3 SER A 266 0.619 -19.527 -1.980 1.00 0.00 H ATOM 490 HG SER A 266 0.936 -21.937 -0.403 1.00 0.00 H ATOM 491 N THR A 267 -1.715 -21.117 -2.939 1.00 0.00 N ATOM 492 CA THR A 267 -3.110 -21.454 -2.712 1.00 0.00 C ATOM 493 C THR A 267 -3.244 -22.389 -1.508 1.00 0.00 C ATOM 494 O THR A 267 -2.407 -22.369 -0.606 1.00 0.00 O ATOM 495 CB THR A 267 -3.670 -22.046 -4.007 1.00 0.00 C ATOM 496 OG1 THR A 267 -3.114 -23.358 -4.059 1.00 0.00 O ATOM 497 CG2 THR A 267 -3.115 -21.356 -5.255 1.00 0.00 C ATOM 498 H THR A 267 -1.468 -20.174 -3.269 1.00 0.00 H ATOM 499 HA THR A 267 -3.691 -20.552 -2.516 1.00 0.00 H ATOM 500 HB THR A 267 -4.755 -21.963 -4.069 1.00 0.00 H ATOM 501 HG1 THR A 267 -2.622 -23.559 -3.176 1.00 0.00 H ATOM 502 HG21 THR A 267 -2.030 -21.464 -5.278 1.00 0.00 H ATOM 503 HG22 THR A 267 -3.544 -21.814 -6.146 1.00 0.00 H ATOM 504 HG23 THR A 267 -3.374 -20.297 -5.231 1.00 0.00 H HETATM 505 N NH2 A 268 -4.302 -23.185 -1.534 1.00 0.00 N HETATM 506 HN1 NH2 A 268 -4.960 -23.143 -2.325 1.00 0.00 H HETATM 507 HN2 NH2 A 268 -4.467 -23.847 -0.762 1.00 0.00 H TER 508 NH2 A 268