USER MOD reduce.3.24.130724 H: found=0, std=0, add=806, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 807 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 303 LYS NZ :NH3+ 162:sc= 1.76 (180deg=0.23) USER MOD Set 1.2: A 383 SER OG : rot 141:sc= 1.18 USER MOD Set 2.1: A 357 SER OG : rot -77:sc= 1.13 USER MOD Set 2.2: A 358 THR OG1 : rot 72:sc= 1.01 USER MOD Set 3.1: A 291 THR OG1 : rot 117:sc= 0.879 USER MOD Set 3.2: A 296 SER OG : rot 15:sc= 1.69 USER MOD Set 3.3: A 331 LYS NZ :NH3+ -149:sc= 2.46 (180deg=1.23) USER MOD Set 3.4: A 353 ASN : amide:sc= 1.95 K(o=7,f=-10!) USER MOD Set 4.1: A 313 THR OG1 : rot -130:sc= 1.94 USER MOD Set 4.2: A 315 HIS : no HE2:sc= 0.574 K(o=4.6,f=0.065!) USER MOD Set 4.3: A 317 THR OG1 : rot -164:sc= 2.04 USER MOD Set 5.1: A 308 LYS NZ :NH3+ -176:sc= 3.16 (180deg=1.88) USER MOD Set 5.2: A 311 THR OG1 : rot 180:sc= 1.07 USER MOD Set 6.1: A 309 ASN : amide:sc= 0.526 K(o=0.69,f=-2.5!) USER MOD Set 6.2: A 387 TYR OH : rot 180:sc= 0.166 USER MOD Set 7.1: A 293 LYS NZ :NH3+ 166:sc= 1.33 (180deg=0.936) USER MOD Set 7.2: A 345 ASN : amide:sc= -0.634 K(o=0.7,f=-0.48) USER MOD Single : A 287 MET CE :methyl -161:sc= 0 (180deg=-0.00205) USER MOD Single : A 288 SER OG : rot -24:sc= 1.01 USER MOD Single : A 295 THR OG1 : rot 76:sc= 0.411 USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 LYS NZ :NH3+ -169:sc= 2.95 (180deg=2.38) USER MOD Single : A 299 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 301 THR OG1 : rot 180:sc= 0 USER MOD Single : A 304 MET CE :methyl 162:sc= -0.706 (180deg=-1.32) USER MOD Single : A 305 SER OG : rot 180:sc= 0 USER MOD Single : A 320 MET CE :methyl -176:sc= -1.02 (180deg=-1.03) USER MOD Single : A 321 GLN : amide:sc= 1.16 K(o=1.2,f=-0.35) USER MOD Single : A 323 LYS NZ :NH3+ -179:sc= 3.4 (180deg=3.28) USER MOD Single : A 326 LYS NZ :NH3+ -128:sc= 0.272 (180deg=-0.682) USER MOD Single : A 341 THR OG1 : rot -38:sc= 0.82 USER MOD Single : A 346 LYS NZ :NH3+ 174:sc= 1.91 (180deg=1.38) USER MOD Single : A 351 THR OG1 : rot -160:sc= 0.905 USER MOD Single : A 359 ASN : amide:sc= 1.15 K(o=1.2,f=-0.21) USER MOD Single : A 368 ASN : amide:sc= 0.714 K(o=0.71,f=-0.42) USER MOD Single : A 374 SER OG : rot 60:sc= 0.936 USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 380 THR OG1 : rot 180:sc= 0.0398 USER MOD Single : A 386 THR OG1 : rot 180:sc= 0 USER MOD Single : A 388 GLN : amide:sc= 1.03 K(o=1,f=-0.031) USER MOD Single : A 390 HIS : no HD1:sc= -0.229 K(o=-0.23,f=-4.9!) USER MOD Single : A 391 LYS NZ :NH3+ -161:sc= 0.992 (180deg=0.869) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 287 -1.918 -71.425 8.006 1.00 0.00 N ATOM 2 CA MET A 287 -1.777 -71.483 6.543 1.00 0.00 C ATOM 3 C MET A 287 -2.670 -70.423 5.910 1.00 0.00 C ATOM 4 O MET A 287 -2.145 -69.382 5.513 1.00 0.00 O ATOM 5 CB MET A 287 -1.980 -72.913 6.010 1.00 0.00 C ATOM 6 CG MET A 287 -0.941 -73.867 6.620 1.00 0.00 C ATOM 7 SD MET A 287 0.777 -73.312 6.435 1.00 0.00 S ATOM 8 CE MET A 287 1.647 -74.614 7.348 1.00 0.00 C ATOM 0 HA MET A 287 -0.756 -71.240 6.251 1.00 0.00 H new ATOM 0 HB2 MET A 287 -2.985 -73.258 6.251 1.00 0.00 H new ATOM 0 HB3 MET A 287 -1.894 -72.918 4.923 1.00 0.00 H new ATOM 0 HG2 MET A 287 -1.158 -73.993 7.681 1.00 0.00 H new ATOM 0 HG3 MET A 287 -1.047 -74.847 6.155 1.00 0.00 H new ATOM 0 HE1 MET A 287 2.643 -74.264 7.621 1.00 0.00 H new ATOM 0 HE2 MET A 287 1.089 -74.860 8.251 1.00 0.00 H new ATOM 0 HE3 MET A 287 1.733 -75.502 6.722 1.00 0.00 H new ATOM 20 N SER A 288 -3.998 -70.617 5.915 1.00 0.00 N ATOM 21 CA SER A 288 -4.962 -69.580 5.515 1.00 0.00 C ATOM 22 C SER A 288 -5.820 -69.035 6.667 1.00 0.00 C ATOM 23 O SER A 288 -6.633 -68.155 6.401 1.00 0.00 O ATOM 24 CB SER A 288 -5.856 -70.065 4.363 1.00 0.00 C ATOM 25 OG SER A 288 -6.615 -68.975 3.884 1.00 0.00 O ATOM 0 H SER A 288 -4.433 -71.496 6.196 1.00 0.00 H new ATOM 0 HA SER A 288 -4.353 -68.743 5.173 1.00 0.00 H new ATOM 0 HB2 SER A 288 -5.246 -70.481 3.561 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.516 -70.862 4.707 1.00 0.00 H new ATOM 0 HG SER A 288 -6.702 -68.301 4.591 1.00 0.00 H new ATOM 31 N ALA A 289 -5.686 -69.536 7.907 1.00 0.00 N ATOM 32 CA ALA A 289 -6.380 -68.988 9.081 1.00 0.00 C ATOM 33 C ALA A 289 -5.915 -67.563 9.420 1.00 0.00 C ATOM 34 O ALA A 289 -6.732 -66.664 9.580 1.00 0.00 O ATOM 35 CB ALA A 289 -6.182 -69.925 10.276 1.00 0.00 C ATOM 0 H ALA A 289 -5.090 -70.336 8.122 1.00 0.00 H new ATOM 0 HA ALA A 289 -7.442 -68.921 8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 289 -6.697 -69.518 11.146 1.00 0.00 H new ATOM 0 HB2 ALA A 289 -6.590 -70.908 10.039 1.00 0.00 H new ATOM 0 HB3 ALA A 289 -5.118 -70.017 10.494 1.00 0.00 H new ATOM 41 N LEU A 290 -4.598 -67.337 9.461 1.00 0.00 N ATOM 42 CA LEU A 290 -4.030 -65.997 9.335 1.00 0.00 C ATOM 43 C LEU A 290 -4.297 -65.545 7.889 1.00 0.00 C ATOM 44 O LEU A 290 -3.928 -66.265 6.958 1.00 0.00 O ATOM 45 CB LEU A 290 -2.534 -66.074 9.690 1.00 0.00 C ATOM 46 CG LEU A 290 -1.797 -64.743 9.940 1.00 0.00 C ATOM 47 CD1 LEU A 290 -0.351 -65.075 10.323 1.00 0.00 C ATOM 48 CD2 LEU A 290 -1.768 -63.808 8.727 1.00 0.00 C ATOM 0 H LEU A 290 -3.903 -68.074 9.582 1.00 0.00 H new ATOM 0 HA LEU A 290 -4.474 -65.266 10.011 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -2.431 -66.690 10.583 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -2.022 -66.596 8.882 1.00 0.00 H new ATOM 0 HG LEU A 290 -2.339 -64.218 10.727 1.00 0.00 H new ATOM 0 HD11 LEU A 290 0.198 -64.151 10.507 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.345 -65.686 11.225 1.00 0.00 H new ATOM 0 HD13 LEU A 290 0.124 -65.624 9.510 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -1.232 -62.895 8.984 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -1.263 -64.303 7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -2.788 -63.560 8.434 1.00 0.00 H new ATOM 60 N THR A 291 -4.964 -64.395 7.722 1.00 0.00 N ATOM 61 CA THR A 291 -5.508 -63.886 6.451 1.00 0.00 C ATOM 62 C THR A 291 -4.537 -63.869 5.255 1.00 0.00 C ATOM 63 O THR A 291 -3.325 -64.059 5.381 1.00 0.00 O ATOM 64 CB THR A 291 -6.141 -62.502 6.680 1.00 0.00 C ATOM 65 OG1 THR A 291 -7.009 -62.197 5.614 1.00 0.00 O ATOM 66 CG2 THR A 291 -5.132 -61.361 6.829 1.00 0.00 C ATOM 0 H THR A 291 -5.148 -63.765 8.502 1.00 0.00 H new ATOM 0 HA THR A 291 -6.263 -64.611 6.149 1.00 0.00 H new ATOM 0 HB THR A 291 -6.674 -62.576 7.628 1.00 0.00 H new ATOM 0 HG1 THR A 291 -7.926 -62.116 5.951 1.00 0.00 H new ATOM 0 HG21 THR A 291 -5.664 -60.423 6.987 1.00 0.00 H new ATOM 0 HG22 THR A 291 -4.483 -61.558 7.682 1.00 0.00 H new ATOM 0 HG23 THR A 291 -4.529 -61.288 5.924 1.00 0.00 H new ATOM 74 N LEU A 292 -5.111 -63.653 4.067 1.00 0.00 N ATOM 75 CA LEU A 292 -4.465 -63.740 2.763 1.00 0.00 C ATOM 76 C LEU A 292 -3.344 -62.689 2.638 1.00 0.00 C ATOM 77 O LEU A 292 -3.585 -61.482 2.632 1.00 0.00 O ATOM 78 CB LEU A 292 -5.502 -63.606 1.629 1.00 0.00 C ATOM 79 CG LEU A 292 -6.658 -64.623 1.516 1.00 0.00 C ATOM 80 CD1 LEU A 292 -6.183 -66.074 1.618 1.00 0.00 C ATOM 81 CD2 LEU A 292 -7.803 -64.374 2.505 1.00 0.00 C ATOM 0 H LEU A 292 -6.096 -63.398 3.991 1.00 0.00 H new ATOM 0 HA LEU A 292 -4.004 -64.723 2.670 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -5.949 -62.615 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -4.956 -63.630 0.686 1.00 0.00 H new ATOM 0 HG LEU A 292 -7.057 -64.461 0.515 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -7.039 -66.744 1.532 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -5.476 -66.283 0.815 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -5.695 -66.230 2.580 1.00 0.00 H new ATOM 0 HD21 LEU A 292 -8.576 -65.129 2.364 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -7.422 -64.431 3.525 1.00 0.00 H new ATOM 0 HD23 LEU A 292 -8.226 -63.385 2.330 1.00 0.00 H new ATOM 93 N LYS A 293 -2.101 -63.167 2.551 1.00 0.00 N ATOM 94 CA LYS A 293 -0.866 -62.382 2.548 1.00 0.00 C ATOM 95 C LYS A 293 -0.828 -61.448 1.327 1.00 0.00 C ATOM 96 O LYS A 293 -1.215 -61.844 0.224 1.00 0.00 O ATOM 97 CB LYS A 293 0.340 -63.344 2.607 1.00 0.00 C ATOM 98 CG LYS A 293 0.496 -64.072 3.964 1.00 0.00 C ATOM 99 CD LYS A 293 -0.404 -65.308 4.186 1.00 0.00 C ATOM 100 CE LYS A 293 -0.325 -65.778 5.643 1.00 0.00 C ATOM 101 NZ LYS A 293 -1.429 -66.709 5.998 1.00 0.00 N ATOM 0 H LYS A 293 -1.920 -64.168 2.477 1.00 0.00 H new ATOM 0 HA LYS A 293 -0.822 -61.738 3.427 1.00 0.00 H new ATOM 0 HB2 LYS A 293 0.238 -64.088 1.817 1.00 0.00 H new ATOM 0 HB3 LYS A 293 1.251 -62.782 2.400 1.00 0.00 H new ATOM 0 HG2 LYS A 293 1.536 -64.383 4.068 1.00 0.00 H new ATOM 0 HG3 LYS A 293 0.296 -63.356 4.761 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -1.436 -65.064 3.932 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -0.095 -66.114 3.521 1.00 0.00 H new ATOM 0 HE2 LYS A 293 0.632 -66.272 5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -0.357 -64.912 6.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -1.209 -67.181 6.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -2.316 -66.175 6.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -1.535 -67.423 5.250 1.00 0.00 H new ATOM 115 N GLY A 294 -0.483 -60.168 1.545 1.00 0.00 N ATOM 116 CA GLY A 294 -0.553 -59.055 0.574 1.00 0.00 C ATOM 117 C GLY A 294 -1.972 -58.668 0.109 1.00 0.00 C ATOM 118 O GLY A 294 -2.227 -57.527 -0.255 1.00 0.00 O ATOM 0 H GLY A 294 -0.128 -59.862 2.451 1.00 0.00 H new ATOM 0 HA2 GLY A 294 -0.083 -58.178 1.019 1.00 0.00 H new ATOM 0 HA3 GLY A 294 0.037 -59.323 -0.302 1.00 0.00 H new ATOM 122 N THR A 295 -2.885 -59.637 0.141 1.00 0.00 N ATOM 123 CA THR A 295 -4.267 -59.660 -0.341 1.00 0.00 C ATOM 124 C THR A 295 -5.258 -59.141 0.718 1.00 0.00 C ATOM 125 O THR A 295 -6.429 -58.900 0.425 1.00 0.00 O ATOM 126 CB THR A 295 -4.565 -61.135 -0.680 1.00 0.00 C ATOM 127 OG1 THR A 295 -3.608 -61.654 -1.583 1.00 0.00 O ATOM 128 CG2 THR A 295 -5.944 -61.453 -1.263 1.00 0.00 C ATOM 0 H THR A 295 -2.644 -60.536 0.557 1.00 0.00 H new ATOM 0 HA THR A 295 -4.384 -59.006 -1.205 1.00 0.00 H new ATOM 0 HB THR A 295 -4.527 -61.604 0.303 1.00 0.00 H new ATOM 0 HG1 THR A 295 -2.770 -61.830 -1.106 1.00 0.00 H new ATOM 0 HG21 THR A 295 -6.020 -62.523 -1.455 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.716 -61.156 -0.554 1.00 0.00 H new ATOM 0 HG23 THR A 295 -6.079 -60.907 -2.197 1.00 0.00 H new ATOM 136 N SER A 296 -4.846 -59.003 1.984 1.00 0.00 N ATOM 137 CA SER A 296 -5.716 -58.566 3.077 1.00 0.00 C ATOM 138 C SER A 296 -4.955 -57.931 4.252 1.00 0.00 C ATOM 139 O SER A 296 -3.773 -58.192 4.464 1.00 0.00 O ATOM 140 CB SER A 296 -6.547 -59.771 3.526 1.00 0.00 C ATOM 141 OG SER A 296 -7.618 -59.937 2.608 1.00 0.00 O ATOM 0 H SER A 296 -3.889 -59.194 2.279 1.00 0.00 H new ATOM 0 HA SER A 296 -6.363 -57.770 2.709 1.00 0.00 H new ATOM 0 HB2 SER A 296 -5.930 -60.669 3.556 1.00 0.00 H new ATOM 0 HB3 SER A 296 -6.931 -59.614 4.534 1.00 0.00 H new ATOM 0 HG SER A 296 -7.443 -59.407 1.802 1.00 0.00 H new ATOM 147 N TYR A 297 -5.661 -57.056 4.984 1.00 0.00 N ATOM 148 CA TYR A 297 -5.127 -56.132 5.993 1.00 0.00 C ATOM 149 C TYR A 297 -4.746 -56.799 7.339 1.00 0.00 C ATOM 150 O TYR A 297 -4.890 -58.007 7.522 1.00 0.00 O ATOM 151 CB TYR A 297 -6.150 -54.981 6.142 1.00 0.00 C ATOM 152 CG TYR A 297 -5.728 -53.794 6.992 1.00 0.00 C ATOM 153 CD1 TYR A 297 -4.470 -53.187 6.793 1.00 0.00 C ATOM 154 CD2 TYR A 297 -6.598 -53.292 7.980 1.00 0.00 C ATOM 155 CE1 TYR A 297 -4.068 -52.106 7.599 1.00 0.00 C ATOM 156 CE2 TYR A 297 -6.202 -52.205 8.782 1.00 0.00 C ATOM 157 CZ TYR A 297 -4.935 -51.615 8.601 1.00 0.00 C ATOM 158 OH TYR A 297 -4.548 -50.588 9.403 1.00 0.00 O ATOM 0 H TYR A 297 -6.672 -56.970 4.882 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.168 -55.743 5.651 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -6.396 -54.615 5.145 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -7.066 -55.393 6.565 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -3.813 -53.554 6.019 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -7.570 -53.742 8.122 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -3.099 -51.653 7.452 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -6.871 -51.822 9.538 1.00 0.00 H new ATOM 0 HH TYR A 297 -5.267 -50.378 10.035 1.00 0.00 H new ATOM 168 N LYS A 298 -4.228 -56.003 8.289 1.00 0.00 N ATOM 169 CA LYS A 298 -3.593 -56.453 9.537 1.00 0.00 C ATOM 170 C LYS A 298 -4.534 -56.472 10.751 1.00 0.00 C ATOM 171 O LYS A 298 -5.547 -55.766 10.803 1.00 0.00 O ATOM 172 CB LYS A 298 -2.333 -55.598 9.791 1.00 0.00 C ATOM 173 CG LYS A 298 -2.643 -54.137 10.169 1.00 0.00 C ATOM 174 CD LYS A 298 -2.516 -53.841 11.675 1.00 0.00 C ATOM 175 CE LYS A 298 -3.515 -52.757 12.097 1.00 0.00 C ATOM 176 NZ LYS A 298 -4.868 -53.334 12.256 1.00 0.00 N ATOM 0 H LYS A 298 -4.241 -54.987 8.204 1.00 0.00 H new ATOM 0 HA LYS A 298 -3.312 -57.498 9.406 1.00 0.00 H new ATOM 0 HB2 LYS A 298 -1.749 -56.055 10.590 1.00 0.00 H new ATOM 0 HB3 LYS A 298 -1.711 -55.608 8.896 1.00 0.00 H new ATOM 0 HG2 LYS A 298 -1.968 -53.479 9.621 1.00 0.00 H new ATOM 0 HG3 LYS A 298 -3.655 -53.895 9.845 1.00 0.00 H new ATOM 0 HD2 LYS A 298 -2.696 -54.751 12.247 1.00 0.00 H new ATOM 0 HD3 LYS A 298 -1.501 -53.517 11.903 1.00 0.00 H new ATOM 0 HE2 LYS A 298 -3.194 -52.303 13.035 1.00 0.00 H new ATOM 0 HE3 LYS A 298 -3.537 -51.963 11.350 1.00 0.00 H new ATOM 0 HZ1 LYS A 298 -5.563 -52.567 12.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 298 -5.102 -53.905 11.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 298 -4.891 -53.936 13.103 1.00 0.00 H new ATOM 190 N MET A 299 -4.125 -57.250 11.753 1.00 0.00 N ATOM 191 CA MET A 299 -4.861 -57.651 12.955 1.00 0.00 C ATOM 192 C MET A 299 -5.206 -56.500 13.917 1.00 0.00 C ATOM 193 O MET A 299 -4.564 -55.449 13.919 1.00 0.00 O ATOM 194 CB MET A 299 -4.008 -58.700 13.695 1.00 0.00 C ATOM 195 CG MET A 299 -3.742 -59.964 12.860 1.00 0.00 C ATOM 196 SD MET A 299 -2.383 -59.849 11.661 1.00 0.00 S ATOM 197 CE MET A 299 -3.228 -60.473 10.181 1.00 0.00 C ATOM 0 H MET A 299 -3.188 -57.652 11.745 1.00 0.00 H new ATOM 0 HA MET A 299 -5.822 -58.045 12.626 1.00 0.00 H new ATOM 0 HB2 MET A 299 -3.055 -58.251 13.976 1.00 0.00 H new ATOM 0 HB3 MET A 299 -4.512 -58.982 14.619 1.00 0.00 H new ATOM 0 HG2 MET A 299 -3.531 -60.789 13.541 1.00 0.00 H new ATOM 0 HG3 MET A 299 -4.655 -60.220 12.322 1.00 0.00 H new ATOM 0 HE1 MET A 299 -2.536 -60.472 9.339 1.00 0.00 H new ATOM 0 HE2 MET A 299 -3.577 -61.490 10.363 1.00 0.00 H new ATOM 0 HE3 MET A 299 -4.080 -59.833 9.951 1.00 0.00 H new ATOM 207 N CYS A 300 -6.219 -56.702 14.766 1.00 0.00 N ATOM 208 CA CYS A 300 -6.560 -55.789 15.859 1.00 0.00 C ATOM 209 C CYS A 300 -5.609 -55.996 17.055 1.00 0.00 C ATOM 210 O CYS A 300 -5.251 -57.136 17.364 1.00 0.00 O ATOM 211 CB CYS A 300 -8.007 -56.036 16.326 1.00 0.00 C ATOM 212 SG CYS A 300 -9.253 -56.503 15.089 1.00 0.00 S ATOM 0 H CYS A 300 -6.832 -57.515 14.712 1.00 0.00 H new ATOM 0 HA CYS A 300 -6.460 -54.768 15.489 1.00 0.00 H new ATOM 0 HB2 CYS A 300 -7.981 -56.821 17.082 1.00 0.00 H new ATOM 0 HB3 CYS A 300 -8.355 -55.129 16.820 1.00 0.00 H new ATOM 217 N THR A 301 -5.277 -54.904 17.764 1.00 0.00 N ATOM 218 CA THR A 301 -4.610 -54.935 19.081 1.00 0.00 C ATOM 219 C THR A 301 -5.254 -53.986 20.111 1.00 0.00 C ATOM 220 O THR A 301 -4.653 -53.701 21.154 1.00 0.00 O ATOM 221 CB THR A 301 -3.080 -54.713 19.012 1.00 0.00 C ATOM 222 OG1 THR A 301 -2.754 -53.353 19.177 1.00 0.00 O ATOM 223 CG2 THR A 301 -2.383 -55.188 17.735 1.00 0.00 C ATOM 0 H THR A 301 -5.467 -53.958 17.434 1.00 0.00 H new ATOM 0 HA THR A 301 -4.766 -55.955 19.432 1.00 0.00 H new ATOM 0 HB THR A 301 -2.714 -55.335 19.829 1.00 0.00 H new ATOM 0 HG1 THR A 301 -1.781 -53.242 19.131 1.00 0.00 H new ATOM 0 HG21 THR A 301 -1.315 -54.979 17.804 1.00 0.00 H new ATOM 0 HG22 THR A 301 -2.536 -56.261 17.615 1.00 0.00 H new ATOM 0 HG23 THR A 301 -2.801 -54.663 16.876 1.00 0.00 H new ATOM 231 N ASP A 302 -6.466 -53.468 19.854 1.00 0.00 N ATOM 232 CA ASP A 302 -7.307 -53.080 20.989 1.00 0.00 C ATOM 233 C ASP A 302 -7.730 -54.350 21.751 1.00 0.00 C ATOM 234 O ASP A 302 -7.651 -55.458 21.221 1.00 0.00 O ATOM 235 CB ASP A 302 -8.503 -52.207 20.573 1.00 0.00 C ATOM 236 CG ASP A 302 -9.174 -51.575 21.805 1.00 0.00 C ATOM 237 OD1 ASP A 302 -8.521 -51.484 22.874 1.00 0.00 O ATOM 238 OD2 ASP A 302 -10.355 -51.170 21.737 1.00 0.00 O ATOM 0 H ASP A 302 -6.865 -53.316 18.928 1.00 0.00 H new ATOM 0 HA ASP A 302 -6.726 -52.446 21.658 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -8.168 -51.423 19.894 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -9.228 -52.812 20.029 1.00 0.00 H new ATOM 243 N LYS A 303 -8.127 -54.204 23.016 1.00 0.00 N ATOM 244 CA LYS A 303 -8.296 -55.325 23.939 1.00 0.00 C ATOM 245 C LYS A 303 -9.496 -56.191 23.540 1.00 0.00 C ATOM 246 O LYS A 303 -10.643 -55.763 23.646 1.00 0.00 O ATOM 247 CB LYS A 303 -8.354 -54.837 25.396 1.00 0.00 C ATOM 248 CG LYS A 303 -6.952 -54.730 26.038 1.00 0.00 C ATOM 249 CD LYS A 303 -6.314 -53.329 26.103 1.00 0.00 C ATOM 250 CE LYS A 303 -5.995 -52.631 24.770 1.00 0.00 C ATOM 251 NZ LYS A 303 -4.979 -53.353 23.967 1.00 0.00 N ATOM 0 H LYS A 303 -8.342 -53.297 23.431 1.00 0.00 H new ATOM 0 HA LYS A 303 -7.420 -55.970 23.870 1.00 0.00 H new ATOM 0 HB2 LYS A 303 -8.842 -53.863 25.431 1.00 0.00 H new ATOM 0 HB3 LYS A 303 -8.967 -55.522 25.982 1.00 0.00 H new ATOM 0 HG2 LYS A 303 -7.015 -55.120 27.054 1.00 0.00 H new ATOM 0 HG3 LYS A 303 -6.277 -55.384 25.486 1.00 0.00 H new ATOM 0 HD2 LYS A 303 -6.982 -52.681 26.670 1.00 0.00 H new ATOM 0 HD3 LYS A 303 -5.387 -53.407 26.672 1.00 0.00 H new ATOM 0 HE2 LYS A 303 -6.911 -52.537 24.187 1.00 0.00 H new ATOM 0 HE3 LYS A 303 -5.640 -51.620 24.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 303 -5.022 -53.028 22.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 303 -4.032 -53.163 24.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 303 -5.169 -54.375 24.004 1.00 0.00 H new ATOM 265 N MET A 304 -9.211 -57.401 23.049 1.00 0.00 N ATOM 266 CA MET A 304 -10.206 -58.327 22.508 1.00 0.00 C ATOM 267 C MET A 304 -10.684 -59.344 23.548 1.00 0.00 C ATOM 268 O MET A 304 -10.032 -59.609 24.556 1.00 0.00 O ATOM 269 CB MET A 304 -9.629 -59.065 21.287 1.00 0.00 C ATOM 270 CG MET A 304 -9.359 -58.105 20.124 1.00 0.00 C ATOM 271 SD MET A 304 -9.101 -58.894 18.512 1.00 0.00 S ATOM 272 CE MET A 304 -10.808 -59.355 18.120 1.00 0.00 C ATOM 0 H MET A 304 -8.261 -57.770 23.017 1.00 0.00 H new ATOM 0 HA MET A 304 -11.070 -57.733 22.211 1.00 0.00 H new ATOM 0 HB2 MET A 304 -8.703 -59.566 21.568 1.00 0.00 H new ATOM 0 HB3 MET A 304 -10.326 -59.839 20.966 1.00 0.00 H new ATOM 0 HG2 MET A 304 -10.199 -57.415 20.042 1.00 0.00 H new ATOM 0 HG3 MET A 304 -8.478 -57.509 20.363 1.00 0.00 H new ATOM 0 HE1 MET A 304 -10.894 -59.557 17.052 1.00 0.00 H new ATOM 0 HE2 MET A 304 -11.082 -60.248 18.681 1.00 0.00 H new ATOM 0 HE3 MET A 304 -11.477 -58.538 18.390 1.00 0.00 H new ATOM 282 N SER A 305 -11.827 -59.959 23.247 1.00 0.00 N ATOM 283 CA SER A 305 -12.345 -61.152 23.916 1.00 0.00 C ATOM 284 C SER A 305 -13.205 -61.954 22.938 1.00 0.00 C ATOM 285 O SER A 305 -13.683 -61.410 21.938 1.00 0.00 O ATOM 286 CB SER A 305 -13.144 -60.763 25.172 1.00 0.00 C ATOM 287 OG SER A 305 -14.081 -59.744 24.888 1.00 0.00 O ATOM 0 H SER A 305 -12.441 -59.628 22.503 1.00 0.00 H new ATOM 0 HA SER A 305 -11.511 -61.776 24.238 1.00 0.00 H new ATOM 0 HB2 SER A 305 -13.663 -61.639 25.562 1.00 0.00 H new ATOM 0 HB3 SER A 305 -12.460 -60.425 25.951 1.00 0.00 H new ATOM 0 HG SER A 305 -14.576 -59.518 25.703 1.00 0.00 H new ATOM 293 N PHE A 306 -13.414 -63.247 23.211 1.00 0.00 N ATOM 294 CA PHE A 306 -14.449 -64.013 22.520 1.00 0.00 C ATOM 295 C PHE A 306 -15.818 -63.734 23.156 1.00 0.00 C ATOM 296 O PHE A 306 -15.973 -63.868 24.368 1.00 0.00 O ATOM 297 CB PHE A 306 -14.146 -65.523 22.452 1.00 0.00 C ATOM 298 CG PHE A 306 -13.009 -66.080 23.290 1.00 0.00 C ATOM 299 CD1 PHE A 306 -13.245 -66.491 24.616 1.00 0.00 C ATOM 300 CD2 PHE A 306 -11.737 -66.272 22.717 1.00 0.00 C ATOM 301 CE1 PHE A 306 -12.216 -67.104 25.355 1.00 0.00 C ATOM 302 CE2 PHE A 306 -10.710 -66.885 23.455 1.00 0.00 C ATOM 303 CZ PHE A 306 -10.951 -67.307 24.774 1.00 0.00 C ATOM 0 H PHE A 306 -12.883 -63.779 23.901 1.00 0.00 H new ATOM 0 HA PHE A 306 -14.465 -63.677 21.483 1.00 0.00 H new ATOM 0 HB2 PHE A 306 -15.055 -66.055 22.734 1.00 0.00 H new ATOM 0 HB3 PHE A 306 -13.941 -65.772 21.411 1.00 0.00 H new ATOM 0 HD1 PHE A 306 -14.215 -66.336 25.065 1.00 0.00 H new ATOM 0 HD2 PHE A 306 -11.550 -65.946 21.704 1.00 0.00 H new ATOM 0 HE1 PHE A 306 -12.398 -67.420 26.372 1.00 0.00 H new ATOM 0 HE2 PHE A 306 -9.737 -67.032 23.009 1.00 0.00 H new ATOM 0 HZ PHE A 306 -10.166 -67.786 25.340 1.00 0.00 H new ATOM 313 N VAL A 307 -16.819 -63.405 22.330 1.00 0.00 N ATOM 314 CA VAL A 307 -18.245 -63.459 22.697 1.00 0.00 C ATOM 315 C VAL A 307 -18.693 -64.923 22.853 1.00 0.00 C ATOM 316 O VAL A 307 -19.572 -65.218 23.659 1.00 0.00 O ATOM 317 CB VAL A 307 -19.125 -62.741 21.647 1.00 0.00 C ATOM 318 CG1 VAL A 307 -20.593 -62.633 22.083 1.00 0.00 C ATOM 319 CG2 VAL A 307 -18.637 -61.323 21.323 1.00 0.00 C ATOM 0 H VAL A 307 -16.662 -63.089 21.373 1.00 0.00 H new ATOM 0 HA VAL A 307 -18.369 -62.941 23.648 1.00 0.00 H new ATOM 0 HB VAL A 307 -19.043 -63.368 20.759 1.00 0.00 H new ATOM 0 HG11 VAL A 307 -21.166 -62.121 21.310 1.00 0.00 H new ATOM 0 HG12 VAL A 307 -21.002 -63.632 22.236 1.00 0.00 H new ATOM 0 HG13 VAL A 307 -20.656 -62.069 23.014 1.00 0.00 H new ATOM 0 HG21 VAL A 307 -19.296 -60.872 20.580 1.00 0.00 H new ATOM 0 HG22 VAL A 307 -18.646 -60.719 22.230 1.00 0.00 H new ATOM 0 HG23 VAL A 307 -17.622 -61.369 20.928 1.00 0.00 H new ATOM 329 N LYS A 308 -18.056 -65.852 22.118 1.00 0.00 N ATOM 330 CA LYS A 308 -18.244 -67.305 22.216 1.00 0.00 C ATOM 331 C LYS A 308 -16.917 -68.025 21.946 1.00 0.00 C ATOM 332 O LYS A 308 -16.264 -67.738 20.940 1.00 0.00 O ATOM 333 CB LYS A 308 -19.335 -67.739 21.214 1.00 0.00 C ATOM 334 CG LYS A 308 -19.426 -69.268 21.120 1.00 0.00 C ATOM 335 CD LYS A 308 -20.400 -69.792 20.063 1.00 0.00 C ATOM 336 CE LYS A 308 -20.392 -71.331 20.044 1.00 0.00 C ATOM 337 NZ LYS A 308 -19.048 -71.915 19.783 1.00 0.00 N ATOM 0 H LYS A 308 -17.367 -65.597 21.410 1.00 0.00 H new ATOM 0 HA LYS A 308 -18.567 -67.574 23.222 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -20.298 -67.333 21.523 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -19.115 -67.324 20.230 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -18.433 -69.664 20.906 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -19.723 -69.660 22.093 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -21.406 -69.430 20.274 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -20.123 -69.408 19.081 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -20.760 -71.700 21.001 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -21.086 -71.681 19.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -19.126 -72.950 19.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -18.673 -71.538 18.889 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -18.404 -71.666 20.561 1.00 0.00 H new ATOM 351 N ASN A 309 -16.563 -69.004 22.788 1.00 0.00 N ATOM 352 CA ASN A 309 -15.411 -69.884 22.582 1.00 0.00 C ATOM 353 C ASN A 309 -15.585 -70.807 21.355 1.00 0.00 C ATOM 354 O ASN A 309 -16.701 -71.267 21.084 1.00 0.00 O ATOM 355 CB ASN A 309 -15.161 -70.734 23.846 1.00 0.00 C ATOM 356 CG ASN A 309 -16.312 -71.675 24.199 1.00 0.00 C ATOM 357 OD1 ASN A 309 -17.462 -71.270 24.278 1.00 0.00 O ATOM 358 ND2 ASN A 309 -16.047 -72.944 24.449 1.00 0.00 N ATOM 0 H ASN A 309 -17.078 -69.208 23.644 1.00 0.00 H new ATOM 0 HA ASN A 309 -14.549 -69.245 22.389 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -14.255 -71.323 23.702 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -14.978 -70.068 24.689 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -16.801 -73.581 24.707 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -15.089 -73.287 24.384 1.00 0.00 H new ATOM 365 N PRO A 310 -14.493 -71.154 20.645 1.00 0.00 N ATOM 366 CA PRO A 310 -14.534 -72.138 19.571 1.00 0.00 C ATOM 367 C PRO A 310 -15.057 -73.498 20.051 1.00 0.00 C ATOM 368 O PRO A 310 -14.610 -74.015 21.075 1.00 0.00 O ATOM 369 CB PRO A 310 -13.124 -72.192 18.967 1.00 0.00 C ATOM 370 CG PRO A 310 -12.229 -71.439 19.952 1.00 0.00 C ATOM 371 CD PRO A 310 -13.175 -70.550 20.750 1.00 0.00 C ATOM 0 HA PRO A 310 -15.247 -71.848 18.799 1.00 0.00 H new ATOM 0 HB2 PRO A 310 -12.790 -73.222 18.841 1.00 0.00 H new ATOM 0 HB3 PRO A 310 -13.101 -71.727 17.981 1.00 0.00 H new ATOM 0 HG2 PRO A 310 -11.693 -72.129 20.604 1.00 0.00 H new ATOM 0 HG3 PRO A 310 -11.479 -70.846 19.429 1.00 0.00 H new ATOM 0 HD2 PRO A 310 -12.860 -70.484 21.791 1.00 0.00 H new ATOM 0 HD3 PRO A 310 -13.181 -69.535 20.354 1.00 0.00 H new ATOM 379 N THR A 311 -15.981 -74.082 19.280 1.00 0.00 N ATOM 380 CA THR A 311 -16.473 -75.464 19.415 1.00 0.00 C ATOM 381 C THR A 311 -16.491 -76.148 18.057 1.00 0.00 C ATOM 382 O THR A 311 -16.847 -75.491 17.076 1.00 0.00 O ATOM 383 CB THR A 311 -17.886 -75.539 20.019 1.00 0.00 C ATOM 384 OG1 THR A 311 -18.778 -74.652 19.369 1.00 0.00 O ATOM 385 CG2 THR A 311 -17.879 -75.248 21.518 1.00 0.00 C ATOM 0 H THR A 311 -16.428 -73.585 18.510 1.00 0.00 H new ATOM 0 HA THR A 311 -15.788 -75.969 20.096 1.00 0.00 H new ATOM 0 HB THR A 311 -18.232 -76.561 19.865 1.00 0.00 H new ATOM 0 HG1 THR A 311 -19.667 -74.726 19.775 1.00 0.00 H new ATOM 0 HG21 THR A 311 -18.896 -75.311 21.906 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.250 -75.978 22.027 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.486 -74.246 21.692 1.00 0.00 H new ATOM 393 N ASP A 312 -16.151 -77.446 17.994 1.00 0.00 N ATOM 394 CA ASP A 312 -16.220 -78.194 16.734 1.00 0.00 C ATOM 395 C ASP A 312 -17.653 -78.201 16.186 1.00 0.00 C ATOM 396 O ASP A 312 -18.619 -78.463 16.905 1.00 0.00 O ATOM 397 CB ASP A 312 -15.638 -79.615 16.833 1.00 0.00 C ATOM 398 CG ASP A 312 -15.222 -80.147 15.446 1.00 0.00 C ATOM 399 OD1 ASP A 312 -16.115 -80.345 14.590 1.00 0.00 O ATOM 400 OD2 ASP A 312 -14.004 -80.355 15.231 1.00 0.00 O ATOM 0 H ASP A 312 -15.829 -77.992 18.793 1.00 0.00 H new ATOM 0 HA ASP A 312 -15.581 -77.669 16.023 1.00 0.00 H new ATOM 0 HB2 ASP A 312 -14.774 -79.611 17.498 1.00 0.00 H new ATOM 0 HB3 ASP A 312 -16.377 -80.283 17.275 1.00 0.00 H new ATOM 405 N THR A 313 -17.776 -77.857 14.909 1.00 0.00 N ATOM 406 CA THR A 313 -19.025 -77.754 14.151 1.00 0.00 C ATOM 407 C THR A 313 -19.569 -79.113 13.706 1.00 0.00 C ATOM 408 O THR A 313 -20.731 -79.205 13.319 1.00 0.00 O ATOM 409 CB THR A 313 -18.748 -76.951 12.876 1.00 0.00 C ATOM 410 OG1 THR A 313 -17.733 -77.640 12.173 1.00 0.00 O ATOM 411 CG2 THR A 313 -18.329 -75.509 13.168 1.00 0.00 C ATOM 0 H THR A 313 -16.962 -77.629 14.339 1.00 0.00 H new ATOM 0 HA THR A 313 -19.759 -77.284 14.806 1.00 0.00 H new ATOM 0 HB THR A 313 -19.660 -76.874 12.284 1.00 0.00 H new ATOM 0 HG1 THR A 313 -17.022 -77.012 11.927 1.00 0.00 H new ATOM 0 HG21 THR A 313 -18.145 -74.986 12.229 1.00 0.00 H new ATOM 0 HG22 THR A 313 -19.124 -75.003 13.716 1.00 0.00 H new ATOM 0 HG23 THR A 313 -17.419 -75.509 13.767 1.00 0.00 H new ATOM 419 N GLY A 314 -18.727 -80.154 13.691 1.00 0.00 N ATOM 420 CA GLY A 314 -18.974 -81.404 12.977 1.00 0.00 C ATOM 421 C GLY A 314 -18.612 -81.349 11.485 1.00 0.00 C ATOM 422 O GLY A 314 -18.664 -82.380 10.821 1.00 0.00 O ATOM 0 H GLY A 314 -17.836 -80.146 14.188 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -18.401 -82.201 13.451 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -20.027 -81.666 13.076 1.00 0.00 H new ATOM 426 N HIS A 315 -18.200 -80.190 10.944 1.00 0.00 N ATOM 427 CA HIS A 315 -17.689 -80.053 9.569 1.00 0.00 C ATOM 428 C HIS A 315 -16.180 -80.394 9.477 1.00 0.00 C ATOM 429 O HIS A 315 -15.565 -80.284 8.410 1.00 0.00 O ATOM 430 CB HIS A 315 -17.926 -78.624 9.029 1.00 0.00 C ATOM 431 CG HIS A 315 -19.206 -77.902 9.397 1.00 0.00 C ATOM 432 ND1 HIS A 315 -19.336 -76.529 9.484 1.00 0.00 N ATOM 433 CD2 HIS A 315 -20.422 -78.451 9.712 1.00 0.00 C ATOM 434 CE1 HIS A 315 -20.603 -76.263 9.839 1.00 0.00 C ATOM 435 NE2 HIS A 315 -21.303 -77.400 9.986 1.00 0.00 N ATOM 0 H HIS A 315 -18.213 -79.309 11.457 1.00 0.00 H new ATOM 0 HA HIS A 315 -18.241 -80.766 8.957 1.00 0.00 H new ATOM 0 HB2 HIS A 315 -17.092 -78.005 9.360 1.00 0.00 H new ATOM 0 HB3 HIS A 315 -17.876 -78.671 7.941 1.00 0.00 H new ATOM 0 HD1 HIS A 315 -18.602 -75.842 9.310 1.00 0.00 H new ATOM 0 HD2 HIS A 315 -20.657 -79.505 9.743 1.00 0.00 H new ATOM 0 HE1 HIS A 315 -21.004 -75.271 9.986 1.00 0.00 H new ATOM 443 N GLY A 316 -15.553 -80.745 10.608 1.00 0.00 N ATOM 444 CA GLY A 316 -14.103 -80.802 10.777 1.00 0.00 C ATOM 445 C GLY A 316 -13.499 -79.400 10.940 1.00 0.00 C ATOM 446 O GLY A 316 -12.444 -79.109 10.373 1.00 0.00 O ATOM 0 H GLY A 316 -16.061 -81.004 11.454 1.00 0.00 H new ATOM 0 HA2 GLY A 316 -13.861 -81.407 11.651 1.00 0.00 H new ATOM 0 HA3 GLY A 316 -13.654 -81.294 9.914 1.00 0.00 H new ATOM 450 N THR A 317 -14.221 -78.506 11.623 1.00 0.00 N ATOM 451 CA THR A 317 -13.937 -77.074 11.787 1.00 0.00 C ATOM 452 C THR A 317 -14.423 -76.639 13.180 1.00 0.00 C ATOM 453 O THR A 317 -15.217 -77.347 13.794 1.00 0.00 O ATOM 454 CB THR A 317 -14.647 -76.242 10.693 1.00 0.00 C ATOM 455 OG1 THR A 317 -16.032 -76.226 10.935 1.00 0.00 O ATOM 456 CG2 THR A 317 -14.452 -76.774 9.265 1.00 0.00 C ATOM 0 H THR A 317 -15.075 -78.780 12.108 1.00 0.00 H new ATOM 0 HA THR A 317 -12.865 -76.903 11.691 1.00 0.00 H new ATOM 0 HB THR A 317 -14.194 -75.252 10.750 1.00 0.00 H new ATOM 0 HG1 THR A 317 -16.502 -75.929 10.128 1.00 0.00 H new ATOM 0 HG21 THR A 317 -14.983 -76.132 8.562 1.00 0.00 H new ATOM 0 HG22 THR A 317 -13.390 -76.780 9.021 1.00 0.00 H new ATOM 0 HG23 THR A 317 -14.845 -77.788 9.198 1.00 0.00 H new ATOM 464 N VAL A 318 -13.995 -75.477 13.684 1.00 0.00 N ATOM 465 CA VAL A 318 -14.378 -74.925 14.995 1.00 0.00 C ATOM 466 C VAL A 318 -14.971 -73.522 14.838 1.00 0.00 C ATOM 467 O VAL A 318 -14.387 -72.707 14.125 1.00 0.00 O ATOM 468 CB VAL A 318 -13.191 -74.908 15.987 1.00 0.00 C ATOM 469 CG1 VAL A 318 -12.789 -76.321 16.426 1.00 0.00 C ATOM 470 CG2 VAL A 318 -11.930 -74.209 15.455 1.00 0.00 C ATOM 0 H VAL A 318 -13.350 -74.871 13.176 1.00 0.00 H new ATOM 0 HA VAL A 318 -15.140 -75.583 15.413 1.00 0.00 H new ATOM 0 HB VAL A 318 -13.571 -74.333 16.831 1.00 0.00 H new ATOM 0 HG11 VAL A 318 -11.952 -76.262 17.122 1.00 0.00 H new ATOM 0 HG12 VAL A 318 -13.634 -76.804 16.916 1.00 0.00 H new ATOM 0 HG13 VAL A 318 -12.494 -76.903 15.553 1.00 0.00 H new ATOM 0 HG21 VAL A 318 -11.148 -74.243 16.213 1.00 0.00 H new ATOM 0 HG22 VAL A 318 -11.585 -74.717 14.555 1.00 0.00 H new ATOM 0 HG23 VAL A 318 -12.162 -73.170 15.219 1.00 0.00 H new ATOM 480 N VAL A 319 -16.104 -73.226 15.502 1.00 0.00 N ATOM 481 CA VAL A 319 -16.856 -71.959 15.352 1.00 0.00 C ATOM 482 C VAL A 319 -16.945 -71.142 16.644 1.00 0.00 C ATOM 483 O VAL A 319 -17.264 -71.670 17.713 1.00 0.00 O ATOM 484 CB VAL A 319 -18.245 -72.190 14.718 1.00 0.00 C ATOM 485 CG1 VAL A 319 -19.257 -72.867 15.655 1.00 0.00 C ATOM 486 CG2 VAL A 319 -18.860 -70.877 14.216 1.00 0.00 C ATOM 0 H VAL A 319 -16.532 -73.868 16.169 1.00 0.00 H new ATOM 0 HA VAL A 319 -16.274 -71.349 14.661 1.00 0.00 H new ATOM 0 HB VAL A 319 -18.053 -72.868 13.886 1.00 0.00 H new ATOM 0 HG11 VAL A 319 -20.207 -72.993 15.135 1.00 0.00 H new ATOM 0 HG12 VAL A 319 -18.876 -73.843 15.958 1.00 0.00 H new ATOM 0 HG13 VAL A 319 -19.407 -72.246 16.538 1.00 0.00 H new ATOM 0 HG21 VAL A 319 -19.837 -71.078 13.776 1.00 0.00 H new ATOM 0 HG22 VAL A 319 -18.973 -70.186 15.051 1.00 0.00 H new ATOM 0 HG23 VAL A 319 -18.207 -70.434 13.464 1.00 0.00 H new ATOM 496 N MET A 320 -16.678 -69.837 16.529 1.00 0.00 N ATOM 497 CA MET A 320 -16.475 -68.873 17.617 1.00 0.00 C ATOM 498 C MET A 320 -17.004 -67.476 17.258 1.00 0.00 C ATOM 499 O MET A 320 -17.172 -67.167 16.081 1.00 0.00 O ATOM 500 CB MET A 320 -14.969 -68.786 17.904 1.00 0.00 C ATOM 501 CG MET A 320 -14.111 -68.399 16.688 1.00 0.00 C ATOM 502 SD MET A 320 -12.342 -68.673 16.940 1.00 0.00 S ATOM 503 CE MET A 320 -12.025 -67.466 18.244 1.00 0.00 C ATOM 0 H MET A 320 -16.592 -69.396 15.613 1.00 0.00 H new ATOM 0 HA MET A 320 -17.028 -69.216 18.492 1.00 0.00 H new ATOM 0 HB2 MET A 320 -14.804 -68.056 18.696 1.00 0.00 H new ATOM 0 HB3 MET A 320 -14.627 -69.750 18.282 1.00 0.00 H new ATOM 0 HG2 MET A 320 -14.440 -68.974 15.823 1.00 0.00 H new ATOM 0 HG3 MET A 320 -14.278 -67.348 16.454 1.00 0.00 H new ATOM 0 HE1 MET A 320 -10.960 -67.450 18.474 1.00 0.00 H new ATOM 0 HE2 MET A 320 -12.339 -66.477 17.909 1.00 0.00 H new ATOM 0 HE3 MET A 320 -12.585 -67.741 19.138 1.00 0.00 H new ATOM 513 N GLN A 321 -17.189 -66.605 18.258 1.00 0.00 N ATOM 514 CA GLN A 321 -17.538 -65.191 18.046 1.00 0.00 C ATOM 515 C GLN A 321 -16.612 -64.294 18.866 1.00 0.00 C ATOM 516 O GLN A 321 -16.234 -64.668 19.976 1.00 0.00 O ATOM 517 CB GLN A 321 -19.023 -64.951 18.376 1.00 0.00 C ATOM 518 CG GLN A 321 -19.509 -63.557 17.933 1.00 0.00 C ATOM 519 CD GLN A 321 -21.009 -63.330 18.082 1.00 0.00 C ATOM 520 OE1 GLN A 321 -21.711 -64.052 18.774 1.00 0.00 O ATOM 521 NE2 GLN A 321 -21.551 -62.327 17.417 1.00 0.00 N ATOM 0 H GLN A 321 -17.101 -66.860 19.242 1.00 0.00 H new ATOM 0 HA GLN A 321 -17.396 -64.935 16.996 1.00 0.00 H new ATOM 0 HB2 GLN A 321 -19.628 -65.715 17.888 1.00 0.00 H new ATOM 0 HB3 GLN A 321 -19.176 -65.061 19.450 1.00 0.00 H new ATOM 0 HG2 GLN A 321 -18.981 -62.801 18.514 1.00 0.00 H new ATOM 0 HG3 GLN A 321 -19.234 -63.406 16.889 1.00 0.00 H new ATOM 0 HE21 GLN A 321 -20.966 -61.723 16.839 1.00 0.00 H new ATOM 0 HE22 GLN A 321 -22.554 -62.156 17.481 1.00 0.00 H new ATOM 530 N VAL A 322 -16.245 -63.121 18.336 1.00 0.00 N ATOM 531 CA VAL A 322 -15.164 -62.270 18.874 1.00 0.00 C ATOM 532 C VAL A 322 -15.593 -60.806 18.955 1.00 0.00 C ATOM 533 O VAL A 322 -16.331 -60.371 18.085 1.00 0.00 O ATOM 534 CB VAL A 322 -13.873 -62.424 18.032 1.00 0.00 C ATOM 535 CG1 VAL A 322 -13.534 -63.900 17.763 1.00 0.00 C ATOM 536 CG2 VAL A 322 -13.914 -61.696 16.679 1.00 0.00 C ATOM 0 H VAL A 322 -16.694 -62.726 17.510 1.00 0.00 H new ATOM 0 HA VAL A 322 -14.951 -62.606 19.889 1.00 0.00 H new ATOM 0 HB VAL A 322 -13.103 -61.959 18.648 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -12.622 -63.961 17.170 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -13.386 -64.418 18.711 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -14.354 -64.368 17.218 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -12.973 -61.854 16.152 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -14.736 -62.088 16.080 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -14.063 -60.629 16.844 1.00 0.00 H new ATOM 546 N LYS A 323 -15.118 -60.046 19.956 1.00 0.00 N ATOM 547 CA LYS A 323 -15.434 -58.624 20.190 1.00 0.00 C ATOM 548 C LYS A 323 -14.218 -57.733 19.899 1.00 0.00 C ATOM 549 O LYS A 323 -13.133 -57.994 20.425 1.00 0.00 O ATOM 550 CB LYS A 323 -15.898 -58.461 21.658 1.00 0.00 C ATOM 551 CG LYS A 323 -16.422 -57.064 22.059 1.00 0.00 C ATOM 552 CD LYS A 323 -17.721 -56.700 21.328 1.00 0.00 C ATOM 553 CE LYS A 323 -18.294 -55.338 21.739 1.00 0.00 C ATOM 554 NZ LYS A 323 -19.428 -54.997 20.857 1.00 0.00 N ATOM 0 H LYS A 323 -14.476 -60.420 20.655 1.00 0.00 H new ATOM 0 HA LYS A 323 -16.230 -58.311 19.514 1.00 0.00 H new ATOM 0 HB2 LYS A 323 -16.685 -59.190 21.851 1.00 0.00 H new ATOM 0 HB3 LYS A 323 -15.063 -58.713 22.311 1.00 0.00 H new ATOM 0 HG2 LYS A 323 -16.593 -57.037 23.135 1.00 0.00 H new ATOM 0 HG3 LYS A 323 -15.661 -56.315 21.838 1.00 0.00 H new ATOM 0 HD2 LYS A 323 -17.536 -56.698 20.254 1.00 0.00 H new ATOM 0 HD3 LYS A 323 -18.466 -57.472 21.521 1.00 0.00 H new ATOM 0 HE2 LYS A 323 -18.623 -55.368 22.778 1.00 0.00 H new ATOM 0 HE3 LYS A 323 -17.523 -54.571 21.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 323 -19.807 -54.066 21.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 323 -19.103 -54.969 19.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 323 -20.173 -55.715 20.956 1.00 0.00 H new ATOM 568 N VAL A 324 -14.407 -56.659 19.118 1.00 0.00 N ATOM 569 CA VAL A 324 -13.467 -55.522 19.006 1.00 0.00 C ATOM 570 C VAL A 324 -14.102 -54.300 19.712 1.00 0.00 C ATOM 571 O VAL A 324 -15.320 -54.181 19.630 1.00 0.00 O ATOM 572 CB VAL A 324 -13.157 -55.175 17.529 1.00 0.00 C ATOM 573 CG1 VAL A 324 -11.985 -54.181 17.446 1.00 0.00 C ATOM 574 CG2 VAL A 324 -12.753 -56.389 16.677 1.00 0.00 C ATOM 0 H VAL A 324 -15.234 -56.550 18.532 1.00 0.00 H new ATOM 0 HA VAL A 324 -12.523 -55.796 19.477 1.00 0.00 H new ATOM 0 HB VAL A 324 -14.086 -54.760 17.139 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -11.779 -53.947 16.401 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -12.245 -53.266 17.978 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -11.099 -54.625 17.900 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -12.552 -56.066 15.656 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -11.856 -56.846 17.096 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -13.564 -57.117 16.674 1.00 0.00 H new ATOM 584 N PRO A 325 -13.349 -53.418 20.417 1.00 0.00 N ATOM 585 CA PRO A 325 -13.927 -52.207 21.039 1.00 0.00 C ATOM 586 C PRO A 325 -13.715 -50.863 20.288 1.00 0.00 C ATOM 587 O PRO A 325 -14.682 -50.334 19.736 1.00 0.00 O ATOM 588 CB PRO A 325 -13.423 -52.191 22.492 1.00 0.00 C ATOM 589 CG PRO A 325 -12.726 -53.532 22.682 1.00 0.00 C ATOM 590 CD PRO A 325 -12.259 -53.870 21.271 1.00 0.00 C ATOM 0 HA PRO A 325 -15.013 -52.279 20.987 1.00 0.00 H new ATOM 0 HB2 PRO A 325 -12.737 -51.362 22.663 1.00 0.00 H new ATOM 0 HB3 PRO A 325 -14.248 -52.072 23.195 1.00 0.00 H new ATOM 0 HG2 PRO A 325 -11.891 -53.459 23.378 1.00 0.00 H new ATOM 0 HG3 PRO A 325 -13.404 -54.289 23.076 1.00 0.00 H new ATOM 0 HD2 PRO A 325 -11.326 -53.362 21.028 1.00 0.00 H new ATOM 0 HD3 PRO A 325 -12.080 -54.939 21.156 1.00 0.00 H new ATOM 598 N LYS A 326 -12.523 -50.228 20.307 1.00 0.00 N ATOM 599 CA LYS A 326 -12.310 -48.877 19.726 1.00 0.00 C ATOM 600 C LYS A 326 -10.894 -48.625 19.184 1.00 0.00 C ATOM 601 O LYS A 326 -9.970 -49.396 19.411 1.00 0.00 O ATOM 602 CB LYS A 326 -12.742 -47.762 20.714 1.00 0.00 C ATOM 603 CG LYS A 326 -11.833 -47.552 21.944 1.00 0.00 C ATOM 604 CD LYS A 326 -12.309 -48.354 23.165 1.00 0.00 C ATOM 605 CE LYS A 326 -11.228 -48.576 24.230 1.00 0.00 C ATOM 606 NZ LYS A 326 -10.093 -49.369 23.704 1.00 0.00 N ATOM 0 H LYS A 326 -11.683 -50.632 20.722 1.00 0.00 H new ATOM 0 HA LYS A 326 -12.958 -48.843 18.850 1.00 0.00 H new ATOM 0 HB2 LYS A 326 -12.799 -46.822 20.166 1.00 0.00 H new ATOM 0 HB3 LYS A 326 -13.749 -47.987 21.066 1.00 0.00 H new ATOM 0 HG2 LYS A 326 -10.814 -47.846 21.694 1.00 0.00 H new ATOM 0 HG3 LYS A 326 -11.806 -46.492 22.196 1.00 0.00 H new ATOM 0 HD2 LYS A 326 -13.152 -47.834 23.621 1.00 0.00 H new ATOM 0 HD3 LYS A 326 -12.677 -49.323 22.828 1.00 0.00 H new ATOM 0 HE2 LYS A 326 -10.864 -47.612 24.585 1.00 0.00 H new ATOM 0 HE3 LYS A 326 -11.663 -49.088 25.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 326 -9.906 -50.171 24.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 326 -10.329 -49.726 22.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 326 -9.246 -48.768 23.647 1.00 0.00 H new ATOM 620 N GLY A 327 -10.722 -47.514 18.455 1.00 0.00 N ATOM 621 CA GLY A 327 -9.431 -46.997 17.976 1.00 0.00 C ATOM 622 C GLY A 327 -8.719 -47.820 16.890 1.00 0.00 C ATOM 623 O GLY A 327 -7.688 -47.381 16.390 1.00 0.00 O ATOM 0 H GLY A 327 -11.507 -46.928 18.172 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -9.589 -45.990 17.591 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -8.761 -46.910 18.831 1.00 0.00 H new ATOM 627 N ALA A 328 -9.244 -48.996 16.525 1.00 0.00 N ATOM 628 CA ALA A 328 -8.536 -50.021 15.765 1.00 0.00 C ATOM 629 C ALA A 328 -9.295 -50.448 14.493 1.00 0.00 C ATOM 630 O ALA A 328 -10.241 -51.231 14.589 1.00 0.00 O ATOM 631 CB ALA A 328 -8.288 -51.216 16.695 1.00 0.00 C ATOM 0 H ALA A 328 -10.200 -49.264 16.759 1.00 0.00 H new ATOM 0 HA ALA A 328 -7.589 -49.611 15.415 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -7.759 -51.998 16.150 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -7.686 -50.896 17.546 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -9.242 -51.604 17.051 1.00 0.00 H new ATOM 637 N PRO A 329 -8.877 -50.001 13.291 1.00 0.00 N ATOM 638 CA PRO A 329 -9.260 -50.657 12.048 1.00 0.00 C ATOM 639 C PRO A 329 -8.431 -51.941 11.882 1.00 0.00 C ATOM 640 O PRO A 329 -7.212 -51.947 12.090 1.00 0.00 O ATOM 641 CB PRO A 329 -8.964 -49.624 10.961 1.00 0.00 C ATOM 642 CG PRO A 329 -7.738 -48.885 11.498 1.00 0.00 C ATOM 643 CD PRO A 329 -7.892 -48.958 13.022 1.00 0.00 C ATOM 0 HA PRO A 329 -10.306 -50.963 12.012 1.00 0.00 H new ATOM 0 HB2 PRO A 329 -8.759 -50.098 10.001 1.00 0.00 H new ATOM 0 HB3 PRO A 329 -9.806 -48.948 10.809 1.00 0.00 H new ATOM 0 HG2 PRO A 329 -6.812 -49.357 11.168 1.00 0.00 H new ATOM 0 HG3 PRO A 329 -7.711 -47.853 11.149 1.00 0.00 H new ATOM 0 HD2 PRO A 329 -6.939 -49.193 13.497 1.00 0.00 H new ATOM 0 HD3 PRO A 329 -8.222 -48.000 13.425 1.00 0.00 H new ATOM 651 N CYS A 330 -9.078 -53.048 11.508 1.00 0.00 N ATOM 652 CA CYS A 330 -8.408 -54.332 11.322 1.00 0.00 C ATOM 653 C CYS A 330 -9.190 -55.287 10.415 1.00 0.00 C ATOM 654 O CYS A 330 -10.419 -55.229 10.320 1.00 0.00 O ATOM 655 CB CYS A 330 -8.162 -54.985 12.692 1.00 0.00 C ATOM 656 SG CYS A 330 -9.530 -54.894 13.879 1.00 0.00 S ATOM 0 H CYS A 330 -10.081 -53.076 11.326 1.00 0.00 H new ATOM 0 HA CYS A 330 -7.460 -54.134 10.822 1.00 0.00 H new ATOM 0 HB2 CYS A 330 -7.916 -56.035 12.532 1.00 0.00 H new ATOM 0 HB3 CYS A 330 -7.286 -54.518 13.142 1.00 0.00 H new ATOM 661 N LYS A 331 -8.447 -56.214 9.797 1.00 0.00 N ATOM 662 CA LYS A 331 -8.980 -57.462 9.237 1.00 0.00 C ATOM 663 C LYS A 331 -9.211 -58.434 10.394 1.00 0.00 C ATOM 664 O LYS A 331 -8.358 -58.496 11.284 1.00 0.00 O ATOM 665 CB LYS A 331 -7.957 -58.021 8.237 1.00 0.00 C ATOM 666 CG LYS A 331 -8.553 -58.916 7.147 1.00 0.00 C ATOM 667 CD LYS A 331 -9.555 -58.168 6.245 1.00 0.00 C ATOM 668 CE LYS A 331 -9.529 -58.599 4.774 1.00 0.00 C ATOM 669 NZ LYS A 331 -9.670 -60.059 4.590 1.00 0.00 N ATOM 0 H LYS A 331 -7.440 -56.115 9.670 1.00 0.00 H new ATOM 0 HA LYS A 331 -9.923 -57.301 8.714 1.00 0.00 H new ATOM 0 HB2 LYS A 331 -7.441 -57.187 7.762 1.00 0.00 H new ATOM 0 HB3 LYS A 331 -7.206 -58.590 8.785 1.00 0.00 H new ATOM 0 HG2 LYS A 331 -7.748 -59.319 6.533 1.00 0.00 H new ATOM 0 HG3 LYS A 331 -9.053 -59.765 7.613 1.00 0.00 H new ATOM 0 HD2 LYS A 331 -10.561 -58.319 6.637 1.00 0.00 H new ATOM 0 HD3 LYS A 331 -9.348 -57.099 6.301 1.00 0.00 H new ATOM 0 HE2 LYS A 331 -10.333 -58.093 4.240 1.00 0.00 H new ATOM 0 HE3 LYS A 331 -8.592 -58.272 4.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 331 -9.151 -60.353 3.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 331 -9.282 -60.552 5.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 331 -10.676 -60.300 4.483 1.00 0.00 H new ATOM 683 N ILE A 332 -10.341 -59.156 10.415 1.00 0.00 N ATOM 684 CA ILE A 332 -10.706 -59.962 11.590 1.00 0.00 C ATOM 685 C ILE A 332 -9.620 -61.015 11.928 1.00 0.00 C ATOM 686 O ILE A 332 -9.303 -61.856 11.079 1.00 0.00 O ATOM 687 CB ILE A 332 -12.129 -60.553 11.520 1.00 0.00 C ATOM 688 CG1 ILE A 332 -12.397 -61.479 10.315 1.00 0.00 C ATOM 689 CG2 ILE A 332 -13.172 -59.423 11.566 1.00 0.00 C ATOM 690 CD1 ILE A 332 -12.389 -62.954 10.717 1.00 0.00 C ATOM 0 H ILE A 332 -11.009 -59.199 9.645 1.00 0.00 H new ATOM 0 HA ILE A 332 -10.741 -59.270 12.432 1.00 0.00 H new ATOM 0 HB ILE A 332 -12.217 -61.196 12.396 1.00 0.00 H new ATOM 0 HG12 ILE A 332 -13.361 -61.229 9.872 1.00 0.00 H new ATOM 0 HG13 ILE A 332 -11.640 -61.307 9.550 1.00 0.00 H new ATOM 0 HG21 ILE A 332 -14.174 -59.850 11.516 1.00 0.00 H new ATOM 0 HG22 ILE A 332 -13.062 -58.864 12.495 1.00 0.00 H new ATOM 0 HG23 ILE A 332 -13.020 -58.753 10.719 1.00 0.00 H new ATOM 0 HD11 ILE A 332 -12.582 -63.571 9.840 1.00 0.00 H new ATOM 0 HD12 ILE A 332 -11.416 -63.212 11.136 1.00 0.00 H new ATOM 0 HD13 ILE A 332 -13.164 -63.132 11.463 1.00 0.00 H new ATOM 702 N PRO A 333 -8.983 -60.930 13.119 1.00 0.00 N ATOM 703 CA PRO A 333 -7.782 -61.687 13.456 1.00 0.00 C ATOM 704 C PRO A 333 -8.081 -62.965 14.251 1.00 0.00 C ATOM 705 O PRO A 333 -8.277 -62.937 15.467 1.00 0.00 O ATOM 706 CB PRO A 333 -6.947 -60.704 14.266 1.00 0.00 C ATOM 707 CG PRO A 333 -7.996 -59.950 15.080 1.00 0.00 C ATOM 708 CD PRO A 333 -9.174 -59.875 14.114 1.00 0.00 C ATOM 0 HA PRO A 333 -7.270 -62.048 12.564 1.00 0.00 H new ATOM 0 HB2 PRO A 333 -6.230 -61.217 14.908 1.00 0.00 H new ATOM 0 HB3 PRO A 333 -6.377 -60.034 13.623 1.00 0.00 H new ATOM 0 HG2 PRO A 333 -8.256 -60.480 15.996 1.00 0.00 H new ATOM 0 HG3 PRO A 333 -7.648 -58.959 15.372 1.00 0.00 H new ATOM 0 HD2 PRO A 333 -10.116 -60.012 14.644 1.00 0.00 H new ATOM 0 HD3 PRO A 333 -9.217 -58.897 13.635 1.00 0.00 H new ATOM 716 N VAL A 334 -8.043 -64.106 13.564 1.00 0.00 N ATOM 717 CA VAL A 334 -8.101 -65.439 14.168 1.00 0.00 C ATOM 718 C VAL A 334 -6.949 -66.284 13.617 1.00 0.00 C ATOM 719 O VAL A 334 -6.608 -66.178 12.443 1.00 0.00 O ATOM 720 CB VAL A 334 -9.504 -66.064 13.998 1.00 0.00 C ATOM 721 CG1 VAL A 334 -10.051 -65.991 12.564 1.00 0.00 C ATOM 722 CG2 VAL A 334 -9.552 -67.516 14.488 1.00 0.00 C ATOM 0 H VAL A 334 -7.969 -64.131 12.547 1.00 0.00 H new ATOM 0 HA VAL A 334 -7.959 -65.383 15.247 1.00 0.00 H new ATOM 0 HB VAL A 334 -10.151 -65.449 14.624 1.00 0.00 H new ATOM 0 HG11 VAL A 334 -11.039 -66.450 12.528 1.00 0.00 H new ATOM 0 HG12 VAL A 334 -10.124 -64.948 12.255 1.00 0.00 H new ATOM 0 HG13 VAL A 334 -9.379 -66.523 11.891 1.00 0.00 H new ATOM 0 HG21 VAL A 334 -10.557 -67.914 14.349 1.00 0.00 H new ATOM 0 HG22 VAL A 334 -8.842 -68.116 13.918 1.00 0.00 H new ATOM 0 HG23 VAL A 334 -9.291 -67.552 15.546 1.00 0.00 H new ATOM 732 N ILE A 335 -6.301 -67.073 14.478 1.00 0.00 N ATOM 733 CA ILE A 335 -5.070 -67.812 14.169 1.00 0.00 C ATOM 734 C ILE A 335 -5.190 -69.225 14.750 1.00 0.00 C ATOM 735 O ILE A 335 -5.745 -69.401 15.834 1.00 0.00 O ATOM 736 CB ILE A 335 -3.804 -67.082 14.712 1.00 0.00 C ATOM 737 CG1 ILE A 335 -3.925 -65.534 14.672 1.00 0.00 C ATOM 738 CG2 ILE A 335 -2.574 -67.575 13.921 1.00 0.00 C ATOM 739 CD1 ILE A 335 -2.781 -64.753 15.318 1.00 0.00 C ATOM 0 H ILE A 335 -6.625 -67.221 15.434 1.00 0.00 H new ATOM 0 HA ILE A 335 -4.950 -67.869 13.087 1.00 0.00 H new ATOM 0 HB ILE A 335 -3.693 -67.331 15.767 1.00 0.00 H new ATOM 0 HG12 ILE A 335 -4.007 -65.223 13.631 1.00 0.00 H new ATOM 0 HG13 ILE A 335 -4.855 -65.250 15.164 1.00 0.00 H new ATOM 0 HG21 ILE A 335 -1.679 -67.073 14.289 1.00 0.00 H new ATOM 0 HG22 ILE A 335 -2.465 -68.652 14.051 1.00 0.00 H new ATOM 0 HG23 ILE A 335 -2.707 -67.349 12.863 1.00 0.00 H new ATOM 0 HD11 ILE A 335 -2.975 -63.684 15.229 1.00 0.00 H new ATOM 0 HD12 ILE A 335 -2.706 -65.022 16.372 1.00 0.00 H new ATOM 0 HD13 ILE A 335 -1.845 -64.995 14.814 1.00 0.00 H new ATOM 751 N VAL A 336 -4.651 -70.229 14.051 1.00 0.00 N ATOM 752 CA VAL A 336 -4.608 -71.628 14.503 1.00 0.00 C ATOM 753 C VAL A 336 -3.148 -72.050 14.605 1.00 0.00 C ATOM 754 O VAL A 336 -2.489 -72.193 13.574 1.00 0.00 O ATOM 755 CB VAL A 336 -5.360 -72.570 13.550 1.00 0.00 C ATOM 756 CG1 VAL A 336 -5.357 -73.992 14.121 1.00 0.00 C ATOM 757 CG2 VAL A 336 -6.812 -72.143 13.304 1.00 0.00 C ATOM 0 H VAL A 336 -4.223 -70.091 13.136 1.00 0.00 H new ATOM 0 HA VAL A 336 -5.103 -71.697 15.472 1.00 0.00 H new ATOM 0 HB VAL A 336 -4.837 -72.528 12.595 1.00 0.00 H new ATOM 0 HG11 VAL A 336 -5.891 -74.658 13.443 1.00 0.00 H new ATOM 0 HG12 VAL A 336 -4.329 -74.337 14.233 1.00 0.00 H new ATOM 0 HG13 VAL A 336 -5.849 -73.994 15.094 1.00 0.00 H new ATOM 0 HG21 VAL A 336 -7.288 -72.848 12.623 1.00 0.00 H new ATOM 0 HG22 VAL A 336 -7.353 -72.130 14.250 1.00 0.00 H new ATOM 0 HG23 VAL A 336 -6.828 -71.146 12.863 1.00 0.00 H new ATOM 767 N ALA A 337 -2.645 -72.220 15.826 1.00 0.00 N ATOM 768 CA ALA A 337 -1.217 -72.250 16.113 1.00 0.00 C ATOM 769 C ALA A 337 -0.750 -73.517 16.840 1.00 0.00 C ATOM 770 O ALA A 337 -1.526 -74.228 17.479 1.00 0.00 O ATOM 771 CB ALA A 337 -0.909 -71.011 16.953 1.00 0.00 C ATOM 0 H ALA A 337 -3.228 -72.342 16.654 1.00 0.00 H new ATOM 0 HA ALA A 337 -0.675 -72.256 15.167 1.00 0.00 H new ATOM 0 HB1 ALA A 337 0.154 -70.990 17.194 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -1.171 -70.115 16.390 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -1.489 -71.043 17.875 1.00 0.00 H new ATOM 777 N ASP A 338 0.563 -73.742 16.761 1.00 0.00 N ATOM 778 CA ASP A 338 1.364 -74.712 17.514 1.00 0.00 C ATOM 779 C ASP A 338 1.743 -74.197 18.915 1.00 0.00 C ATOM 780 O ASP A 338 2.283 -74.940 19.732 1.00 0.00 O ATOM 781 CB ASP A 338 2.634 -74.997 16.693 1.00 0.00 C ATOM 782 CG ASP A 338 2.292 -75.630 15.343 1.00 0.00 C ATOM 783 OD1 ASP A 338 1.837 -74.886 14.446 1.00 0.00 O ATOM 784 OD2 ASP A 338 2.386 -76.875 15.245 1.00 0.00 O ATOM 0 H ASP A 338 1.143 -73.206 16.115 1.00 0.00 H new ATOM 0 HA ASP A 338 0.777 -75.618 17.667 1.00 0.00 H new ATOM 0 HB2 ASP A 338 3.182 -74.069 16.533 1.00 0.00 H new ATOM 0 HB3 ASP A 338 3.290 -75.663 17.254 1.00 0.00 H new ATOM 789 N ASP A 339 1.436 -72.929 19.202 1.00 0.00 N ATOM 790 CA ASP A 339 1.778 -72.219 20.426 1.00 0.00 C ATOM 791 C ASP A 339 0.617 -71.327 20.902 1.00 0.00 C ATOM 792 O ASP A 339 -0.138 -70.786 20.099 1.00 0.00 O ATOM 793 CB ASP A 339 3.036 -71.389 20.143 1.00 0.00 C ATOM 794 CG ASP A 339 2.777 -70.279 19.119 1.00 0.00 C ATOM 795 OD1 ASP A 339 2.732 -70.519 17.888 1.00 0.00 O ATOM 796 OD2 ASP A 339 2.596 -69.142 19.592 1.00 0.00 O ATOM 0 H ASP A 339 0.915 -72.344 18.549 1.00 0.00 H new ATOM 0 HA ASP A 339 1.967 -72.930 21.230 1.00 0.00 H new ATOM 0 HB2 ASP A 339 3.395 -70.947 21.073 1.00 0.00 H new ATOM 0 HB3 ASP A 339 3.826 -72.043 19.775 1.00 0.00 H new ATOM 801 N LEU A 340 0.505 -71.125 22.219 1.00 0.00 N ATOM 802 CA LEU A 340 -0.553 -70.326 22.856 1.00 0.00 C ATOM 803 C LEU A 340 -0.505 -68.836 22.476 1.00 0.00 C ATOM 804 O LEU A 340 -1.523 -68.152 22.551 1.00 0.00 O ATOM 805 CB LEU A 340 -0.398 -70.458 24.382 1.00 0.00 C ATOM 806 CG LEU A 340 -0.680 -71.874 24.922 1.00 0.00 C ATOM 807 CD1 LEU A 340 0.029 -72.073 26.263 1.00 0.00 C ATOM 808 CD2 LEU A 340 -2.178 -72.113 25.119 1.00 0.00 C ATOM 0 H LEU A 340 1.163 -71.521 22.890 1.00 0.00 H new ATOM 0 HA LEU A 340 -1.512 -70.708 22.506 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.616 -70.170 24.660 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -1.074 -69.754 24.868 1.00 0.00 H new ATOM 0 HG LEU A 340 -0.306 -72.585 24.185 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -0.176 -73.076 26.637 1.00 0.00 H new ATOM 0 HD12 LEU A 340 1.103 -71.948 26.129 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.335 -71.337 26.980 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -2.338 -73.121 25.501 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -2.571 -71.388 25.832 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.693 -72.000 24.165 1.00 0.00 H new ATOM 820 N THR A 341 0.671 -68.332 22.083 1.00 0.00 N ATOM 821 CA THR A 341 0.932 -66.910 21.829 1.00 0.00 C ATOM 822 C THR A 341 0.809 -66.514 20.351 1.00 0.00 C ATOM 823 O THR A 341 1.096 -65.359 20.034 1.00 0.00 O ATOM 824 CB THR A 341 2.296 -66.501 22.422 1.00 0.00 C ATOM 825 OG1 THR A 341 2.410 -65.101 22.379 1.00 0.00 O ATOM 826 CG2 THR A 341 3.510 -67.084 21.695 1.00 0.00 C ATOM 0 H THR A 341 1.491 -68.919 21.929 1.00 0.00 H new ATOM 0 HA THR A 341 0.146 -66.351 22.337 1.00 0.00 H new ATOM 0 HB THR A 341 2.307 -66.900 23.436 1.00 0.00 H new ATOM 0 HG1 THR A 341 2.008 -64.765 21.551 1.00 0.00 H new ATOM 0 HG21 THR A 341 4.424 -66.743 22.181 1.00 0.00 H new ATOM 0 HG22 THR A 341 3.466 -68.173 21.728 1.00 0.00 H new ATOM 0 HG23 THR A 341 3.506 -66.752 20.657 1.00 0.00 H new ATOM 834 N ALA A 342 0.394 -67.439 19.475 1.00 0.00 N ATOM 835 CA ALA A 342 0.358 -67.379 18.013 1.00 0.00 C ATOM 836 C ALA A 342 1.604 -66.776 17.340 1.00 0.00 C ATOM 837 O ALA A 342 1.583 -65.660 16.803 1.00 0.00 O ATOM 838 CB ALA A 342 -0.941 -66.738 17.539 1.00 0.00 C ATOM 0 H ALA A 342 0.041 -68.336 19.809 1.00 0.00 H new ATOM 0 HA ALA A 342 0.382 -68.415 17.676 1.00 0.00 H new ATOM 0 HB1 ALA A 342 -0.952 -66.701 16.450 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -1.787 -67.328 17.891 1.00 0.00 H new ATOM 0 HB3 ALA A 342 -1.014 -65.726 17.937 1.00 0.00 H new ATOM 844 N ALA A 343 2.666 -67.579 17.323 1.00 0.00 N ATOM 845 CA ALA A 343 3.863 -67.426 16.509 1.00 0.00 C ATOM 846 C ALA A 343 3.777 -68.245 15.205 1.00 0.00 C ATOM 847 O ALA A 343 4.254 -67.784 14.167 1.00 0.00 O ATOM 848 CB ALA A 343 5.054 -67.869 17.366 1.00 0.00 C ATOM 0 H ALA A 343 2.713 -68.407 17.917 1.00 0.00 H new ATOM 0 HA ALA A 343 3.977 -66.386 16.202 1.00 0.00 H new ATOM 0 HB1 ALA A 343 5.974 -67.769 16.790 1.00 0.00 H new ATOM 0 HB2 ALA A 343 5.114 -67.244 18.257 1.00 0.00 H new ATOM 0 HB3 ALA A 343 4.922 -68.910 17.662 1.00 0.00 H new ATOM 854 N ILE A 344 3.145 -69.428 15.236 1.00 0.00 N ATOM 855 CA ILE A 344 2.964 -70.314 14.073 1.00 0.00 C ATOM 856 C ILE A 344 1.490 -70.292 13.623 1.00 0.00 C ATOM 857 O ILE A 344 0.596 -70.037 14.429 1.00 0.00 O ATOM 858 CB ILE A 344 3.477 -71.737 14.419 1.00 0.00 C ATOM 859 CG1 ILE A 344 4.848 -71.754 15.147 1.00 0.00 C ATOM 860 CG2 ILE A 344 3.559 -72.636 13.171 1.00 0.00 C ATOM 861 CD1 ILE A 344 6.017 -71.122 14.375 1.00 0.00 C ATOM 0 H ILE A 344 2.735 -69.805 16.090 1.00 0.00 H new ATOM 0 HA ILE A 344 3.554 -69.960 13.228 1.00 0.00 H new ATOM 0 HB ILE A 344 2.734 -72.133 15.111 1.00 0.00 H new ATOM 0 HG12 ILE A 344 4.741 -71.233 16.099 1.00 0.00 H new ATOM 0 HG13 ILE A 344 5.104 -72.788 15.377 1.00 0.00 H new ATOM 0 HG21 ILE A 344 3.922 -73.623 13.457 1.00 0.00 H new ATOM 0 HG22 ILE A 344 2.569 -72.729 12.724 1.00 0.00 H new ATOM 0 HG23 ILE A 344 4.243 -72.193 12.448 1.00 0.00 H new ATOM 0 HD11 ILE A 344 6.926 -71.187 14.973 1.00 0.00 H new ATOM 0 HD12 ILE A 344 6.163 -71.655 13.435 1.00 0.00 H new ATOM 0 HD13 ILE A 344 5.793 -70.076 14.168 1.00 0.00 H new ATOM 873 N ASN A 345 1.208 -70.556 12.337 1.00 0.00 N ATOM 874 CA ASN A 345 -0.162 -70.665 11.820 1.00 0.00 C ATOM 875 C ASN A 345 -0.324 -71.905 10.920 1.00 0.00 C ATOM 876 O ASN A 345 0.098 -71.899 9.765 1.00 0.00 O ATOM 877 CB ASN A 345 -0.647 -69.332 11.197 1.00 0.00 C ATOM 878 CG ASN A 345 -0.134 -69.004 9.799 1.00 0.00 C ATOM 879 OD1 ASN A 345 -0.892 -69.001 8.832 1.00 0.00 O ATOM 880 ND2 ASN A 345 1.138 -68.703 9.647 1.00 0.00 N ATOM 0 H ASN A 345 1.926 -70.700 11.627 1.00 0.00 H new ATOM 0 HA ASN A 345 -0.840 -70.836 12.656 1.00 0.00 H new ATOM 0 HB2 ASN A 345 -1.736 -69.348 11.165 1.00 0.00 H new ATOM 0 HB3 ASN A 345 -0.359 -68.520 11.864 1.00 0.00 H new ATOM 0 HD21 ASN A 345 1.499 -68.466 8.723 1.00 0.00 H new ATOM 0 HD22 ASN A 345 1.763 -68.707 10.453 1.00 0.00 H new ATOM 887 N LYS A 346 -0.953 -72.971 11.432 1.00 0.00 N ATOM 888 CA LYS A 346 -1.088 -74.271 10.749 1.00 0.00 C ATOM 889 C LYS A 346 -2.468 -74.564 10.144 1.00 0.00 C ATOM 890 O LYS A 346 -2.566 -75.443 9.295 1.00 0.00 O ATOM 891 CB LYS A 346 -0.582 -75.406 11.658 1.00 0.00 C ATOM 892 CG LYS A 346 -1.248 -75.548 13.041 1.00 0.00 C ATOM 893 CD LYS A 346 -0.727 -76.836 13.704 1.00 0.00 C ATOM 894 CE LYS A 346 -0.825 -76.817 15.231 1.00 0.00 C ATOM 895 NZ LYS A 346 -0.002 -77.904 15.809 1.00 0.00 N ATOM 0 H LYS A 346 -1.393 -72.957 12.352 1.00 0.00 H new ATOM 0 HA LYS A 346 -0.449 -74.209 9.868 1.00 0.00 H new ATOM 0 HB2 LYS A 346 -0.707 -76.348 11.124 1.00 0.00 H new ATOM 0 HB3 LYS A 346 0.488 -75.266 11.811 1.00 0.00 H new ATOM 0 HG2 LYS A 346 -1.019 -74.682 13.663 1.00 0.00 H new ATOM 0 HG3 LYS A 346 -2.332 -75.587 12.937 1.00 0.00 H new ATOM 0 HD2 LYS A 346 -1.292 -77.686 13.322 1.00 0.00 H new ATOM 0 HD3 LYS A 346 0.313 -76.989 13.416 1.00 0.00 H new ATOM 0 HE2 LYS A 346 -0.488 -75.853 15.613 1.00 0.00 H new ATOM 0 HE3 LYS A 346 -1.864 -76.935 15.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 0.006 -77.820 16.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 -0.404 -78.825 15.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 0.971 -77.832 15.448 1.00 0.00 H new ATOM 909 N GLY A 347 -3.506 -73.792 10.487 1.00 0.00 N ATOM 910 CA GLY A 347 -4.882 -74.001 10.006 1.00 0.00 C ATOM 911 C GLY A 347 -5.355 -73.058 8.889 1.00 0.00 C ATOM 912 O GLY A 347 -4.592 -72.242 8.350 1.00 0.00 O ATOM 0 H GLY A 347 -3.415 -72.993 11.115 1.00 0.00 H new ATOM 0 HA2 GLY A 347 -4.969 -75.027 9.649 1.00 0.00 H new ATOM 0 HA3 GLY A 347 -5.561 -73.899 10.852 1.00 0.00 H new ATOM 916 N ILE A 348 -6.644 -73.188 8.550 1.00 0.00 N ATOM 917 CA ILE A 348 -7.353 -72.542 7.430 1.00 0.00 C ATOM 918 C ILE A 348 -8.609 -71.792 7.931 1.00 0.00 C ATOM 919 O ILE A 348 -9.287 -72.260 8.842 1.00 0.00 O ATOM 920 CB ILE A 348 -7.668 -73.642 6.377 1.00 0.00 C ATOM 921 CG1 ILE A 348 -6.416 -73.901 5.505 1.00 0.00 C ATOM 922 CG2 ILE A 348 -8.868 -73.312 5.470 1.00 0.00 C ATOM 923 CD1 ILE A 348 -6.396 -75.284 4.839 1.00 0.00 C ATOM 0 H ILE A 348 -7.267 -73.790 9.088 1.00 0.00 H new ATOM 0 HA ILE A 348 -6.735 -71.777 6.960 1.00 0.00 H new ATOM 0 HB ILE A 348 -7.943 -74.534 6.939 1.00 0.00 H new ATOM 0 HG12 ILE A 348 -6.360 -73.135 4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 348 -5.526 -73.794 6.125 1.00 0.00 H new ATOM 0 HG21 ILE A 348 -9.024 -74.127 4.763 1.00 0.00 H new ATOM 0 HG22 ILE A 348 -9.762 -73.185 6.081 1.00 0.00 H new ATOM 0 HG23 ILE A 348 -8.668 -72.390 4.923 1.00 0.00 H new ATOM 0 HD11 ILE A 348 -5.488 -75.389 4.246 1.00 0.00 H new ATOM 0 HD12 ILE A 348 -6.420 -76.058 5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 348 -7.267 -75.389 4.191 1.00 0.00 H new ATOM 935 N LEU A 349 -8.942 -70.642 7.330 1.00 0.00 N ATOM 936 CA LEU A 349 -10.245 -69.972 7.474 1.00 0.00 C ATOM 937 C LEU A 349 -11.290 -70.693 6.610 1.00 0.00 C ATOM 938 O LEU A 349 -11.038 -70.914 5.427 1.00 0.00 O ATOM 939 CB LEU A 349 -10.124 -68.497 7.030 1.00 0.00 C ATOM 940 CG LEU A 349 -9.968 -67.489 8.187 1.00 0.00 C ATOM 941 CD1 LEU A 349 -9.120 -66.305 7.723 1.00 0.00 C ATOM 942 CD2 LEU A 349 -11.321 -66.952 8.664 1.00 0.00 C ATOM 0 H LEU A 349 -8.301 -70.139 6.717 1.00 0.00 H new ATOM 0 HA LEU A 349 -10.557 -70.005 8.518 1.00 0.00 H new ATOM 0 HB2 LEU A 349 -9.267 -68.401 6.364 1.00 0.00 H new ATOM 0 HB3 LEU A 349 -11.009 -68.232 6.451 1.00 0.00 H new ATOM 0 HG LEU A 349 -9.490 -68.014 9.014 1.00 0.00 H new ATOM 0 HD11 LEU A 349 -9.010 -65.593 8.541 1.00 0.00 H new ATOM 0 HD12 LEU A 349 -8.136 -66.660 7.417 1.00 0.00 H new ATOM 0 HD13 LEU A 349 -9.608 -65.816 6.880 1.00 0.00 H new ATOM 0 HD21 LEU A 349 -11.165 -66.246 9.479 1.00 0.00 H new ATOM 0 HD22 LEU A 349 -11.824 -66.448 7.839 1.00 0.00 H new ATOM 0 HD23 LEU A 349 -11.938 -67.780 9.014 1.00 0.00 H new ATOM 954 N VAL A 350 -12.454 -71.031 7.183 1.00 0.00 N ATOM 955 CA VAL A 350 -13.569 -71.650 6.436 1.00 0.00 C ATOM 956 C VAL A 350 -14.726 -70.673 6.267 1.00 0.00 C ATOM 957 O VAL A 350 -15.209 -70.509 5.148 1.00 0.00 O ATOM 958 CB VAL A 350 -14.085 -72.977 7.036 1.00 0.00 C ATOM 959 CG1 VAL A 350 -14.142 -74.059 5.951 1.00 0.00 C ATOM 960 CG2 VAL A 350 -13.253 -73.510 8.201 1.00 0.00 C ATOM 0 H VAL A 350 -12.653 -70.886 8.173 1.00 0.00 H new ATOM 0 HA VAL A 350 -13.148 -71.900 5.462 1.00 0.00 H new ATOM 0 HB VAL A 350 -15.076 -72.747 7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -14.507 -74.990 6.385 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -14.815 -73.741 5.155 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -13.144 -74.216 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -13.686 -74.443 8.561 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -12.231 -73.689 7.866 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -13.247 -72.778 9.009 1.00 0.00 H new ATOM 970 N THR A 351 -15.143 -69.977 7.336 1.00 0.00 N ATOM 971 CA THR A 351 -15.932 -68.754 7.143 1.00 0.00 C ATOM 972 C THR A 351 -15.051 -67.701 6.461 1.00 0.00 C ATOM 973 O THR A 351 -13.833 -67.668 6.643 1.00 0.00 O ATOM 974 CB THR A 351 -16.496 -68.199 8.463 1.00 0.00 C ATOM 975 OG1 THR A 351 -17.211 -69.179 9.167 1.00 0.00 O ATOM 976 CG2 THR A 351 -17.490 -67.049 8.273 1.00 0.00 C ATOM 0 H THR A 351 -14.956 -70.228 8.307 1.00 0.00 H new ATOM 0 HA THR A 351 -16.790 -69.001 6.517 1.00 0.00 H new ATOM 0 HB THR A 351 -15.611 -67.854 8.999 1.00 0.00 H new ATOM 0 HG1 THR A 351 -17.809 -68.747 9.812 1.00 0.00 H new ATOM 0 HG21 THR A 351 -17.845 -66.710 9.246 1.00 0.00 H new ATOM 0 HG22 THR A 351 -16.998 -66.224 7.759 1.00 0.00 H new ATOM 0 HG23 THR A 351 -18.336 -67.394 7.679 1.00 0.00 H new ATOM 984 N VAL A 352 -15.684 -66.819 5.688 1.00 0.00 N ATOM 985 CA VAL A 352 -15.057 -65.652 5.065 1.00 0.00 C ATOM 986 C VAL A 352 -14.392 -64.731 6.106 1.00 0.00 C ATOM 987 O VAL A 352 -14.758 -64.718 7.281 1.00 0.00 O ATOM 988 CB VAL A 352 -16.115 -64.942 4.193 1.00 0.00 C ATOM 989 CG1 VAL A 352 -17.288 -64.379 5.010 1.00 0.00 C ATOM 990 CG2 VAL A 352 -15.524 -63.838 3.308 1.00 0.00 C ATOM 0 H VAL A 352 -16.677 -66.899 5.471 1.00 0.00 H new ATOM 0 HA VAL A 352 -14.236 -65.965 4.420 1.00 0.00 H new ATOM 0 HB VAL A 352 -16.500 -65.727 3.542 1.00 0.00 H new ATOM 0 HG11 VAL A 352 -17.997 -63.892 4.341 1.00 0.00 H new ATOM 0 HG12 VAL A 352 -17.787 -65.192 5.538 1.00 0.00 H new ATOM 0 HG13 VAL A 352 -16.913 -63.653 5.732 1.00 0.00 H new ATOM 0 HG21 VAL A 352 -16.319 -63.378 2.720 1.00 0.00 H new ATOM 0 HG22 VAL A 352 -15.053 -63.082 3.936 1.00 0.00 H new ATOM 0 HG23 VAL A 352 -14.780 -64.268 2.638 1.00 0.00 H new ATOM 1000 N ASN A 353 -13.418 -63.933 5.657 1.00 0.00 N ATOM 1001 CA ASN A 353 -12.571 -63.081 6.489 1.00 0.00 C ATOM 1002 C ASN A 353 -12.813 -61.589 6.186 1.00 0.00 C ATOM 1003 O ASN A 353 -12.051 -60.993 5.420 1.00 0.00 O ATOM 1004 CB ASN A 353 -11.123 -63.535 6.253 1.00 0.00 C ATOM 1005 CG ASN A 353 -10.091 -62.781 7.077 1.00 0.00 C ATOM 1006 OD1 ASN A 353 -9.310 -62.002 6.542 1.00 0.00 O ATOM 1007 ND2 ASN A 353 -10.039 -63.007 8.374 1.00 0.00 N ATOM 0 H ASN A 353 -13.191 -63.862 4.665 1.00 0.00 H new ATOM 0 HA ASN A 353 -12.809 -63.184 7.548 1.00 0.00 H new ATOM 0 HB2 ASN A 353 -11.046 -64.598 6.480 1.00 0.00 H new ATOM 0 HB3 ASN A 353 -10.885 -63.416 5.196 1.00 0.00 H new ATOM 0 HD21 ASN A 353 -9.342 -62.531 8.947 1.00 0.00 H new ATOM 0 HD22 ASN A 353 -10.696 -63.658 8.805 1.00 0.00 H new ATOM 1014 N PRO A 354 -13.870 -60.971 6.742 1.00 0.00 N ATOM 1015 CA PRO A 354 -14.138 -59.547 6.578 1.00 0.00 C ATOM 1016 C PRO A 354 -13.281 -58.678 7.524 1.00 0.00 C ATOM 1017 O PRO A 354 -12.360 -59.145 8.201 1.00 0.00 O ATOM 1018 CB PRO A 354 -15.647 -59.424 6.836 1.00 0.00 C ATOM 1019 CG PRO A 354 -15.883 -60.464 7.926 1.00 0.00 C ATOM 1020 CD PRO A 354 -14.958 -61.598 7.486 1.00 0.00 C ATOM 0 HA PRO A 354 -13.868 -59.177 5.589 1.00 0.00 H new ATOM 0 HB2 PRO A 354 -15.922 -58.422 7.165 1.00 0.00 H new ATOM 0 HB3 PRO A 354 -16.230 -59.636 5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 354 -15.623 -60.085 8.915 1.00 0.00 H new ATOM 0 HG3 PRO A 354 -16.925 -60.781 7.970 1.00 0.00 H new ATOM 0 HD2 PRO A 354 -14.576 -62.145 8.348 1.00 0.00 H new ATOM 0 HD3 PRO A 354 -15.492 -62.316 6.864 1.00 0.00 H new ATOM 1028 N ILE A 355 -13.574 -57.378 7.535 1.00 0.00 N ATOM 1029 CA ILE A 355 -13.099 -56.401 8.522 1.00 0.00 C ATOM 1030 C ILE A 355 -14.114 -56.239 9.664 1.00 0.00 C ATOM 1031 O ILE A 355 -15.219 -56.778 9.612 1.00 0.00 O ATOM 1032 CB ILE A 355 -12.842 -55.034 7.839 1.00 0.00 C ATOM 1033 CG1 ILE A 355 -14.086 -54.536 7.063 1.00 0.00 C ATOM 1034 CG2 ILE A 355 -11.602 -55.139 6.937 1.00 0.00 C ATOM 1035 CD1 ILE A 355 -14.009 -53.065 6.643 1.00 0.00 C ATOM 0 H ILE A 355 -14.175 -56.956 6.827 1.00 0.00 H new ATOM 0 HA ILE A 355 -12.164 -56.769 8.945 1.00 0.00 H new ATOM 0 HB ILE A 355 -12.649 -54.286 8.608 1.00 0.00 H new ATOM 0 HG12 ILE A 355 -14.217 -55.151 6.173 1.00 0.00 H new ATOM 0 HG13 ILE A 355 -14.971 -54.681 7.683 1.00 0.00 H new ATOM 0 HG21 ILE A 355 -11.420 -54.178 6.456 1.00 0.00 H new ATOM 0 HG22 ILE A 355 -10.736 -55.413 7.539 1.00 0.00 H new ATOM 0 HG23 ILE A 355 -11.770 -55.900 6.175 1.00 0.00 H new ATOM 0 HD11 ILE A 355 -14.917 -52.792 6.105 1.00 0.00 H new ATOM 0 HD12 ILE A 355 -13.910 -52.438 7.529 1.00 0.00 H new ATOM 0 HD13 ILE A 355 -13.145 -52.916 5.995 1.00 0.00 H new ATOM 1047 N ALA A 356 -13.755 -55.429 10.661 1.00 0.00 N ATOM 1048 CA ALA A 356 -14.722 -54.728 11.499 1.00 0.00 C ATOM 1049 C ALA A 356 -15.410 -53.621 10.671 1.00 0.00 C ATOM 1050 O ALA A 356 -14.755 -52.672 10.239 1.00 0.00 O ATOM 1051 CB ALA A 356 -13.974 -54.176 12.718 1.00 0.00 C ATOM 0 H ALA A 356 -12.783 -55.242 10.909 1.00 0.00 H new ATOM 0 HA ALA A 356 -15.510 -55.394 11.851 1.00 0.00 H new ATOM 0 HB1 ALA A 356 -14.673 -53.645 13.364 1.00 0.00 H new ATOM 0 HB2 ALA A 356 -13.522 -54.999 13.271 1.00 0.00 H new ATOM 0 HB3 ALA A 356 -13.194 -53.490 12.387 1.00 0.00 H new ATOM 1057 N SER A 357 -16.714 -53.765 10.409 1.00 0.00 N ATOM 1058 CA SER A 357 -17.569 -52.780 9.728 1.00 0.00 C ATOM 1059 C SER A 357 -17.774 -51.497 10.550 1.00 0.00 C ATOM 1060 O SER A 357 -17.841 -50.402 9.995 1.00 0.00 O ATOM 1061 CB SER A 357 -18.923 -53.421 9.383 1.00 0.00 C ATOM 1062 OG SER A 357 -19.687 -53.780 10.521 1.00 0.00 O ATOM 0 H SER A 357 -17.226 -54.606 10.676 1.00 0.00 H new ATOM 0 HA SER A 357 -17.057 -52.482 8.813 1.00 0.00 H new ATOM 0 HB2 SER A 357 -19.500 -52.726 8.773 1.00 0.00 H new ATOM 0 HB3 SER A 357 -18.751 -54.310 8.776 1.00 0.00 H new ATOM 0 HG SER A 357 -19.324 -54.601 10.913 1.00 0.00 H new ATOM 1068 N THR A 358 -17.786 -51.639 11.877 1.00 0.00 N ATOM 1069 CA THR A 358 -17.729 -50.603 12.909 1.00 0.00 C ATOM 1070 C THR A 358 -16.715 -51.042 13.971 1.00 0.00 C ATOM 1071 O THR A 358 -16.492 -52.234 14.170 1.00 0.00 O ATOM 1072 CB THR A 358 -19.116 -50.359 13.554 1.00 0.00 C ATOM 1073 OG1 THR A 358 -20.050 -51.404 13.371 1.00 0.00 O ATOM 1074 CG2 THR A 358 -19.759 -49.103 12.969 1.00 0.00 C ATOM 0 H THR A 358 -17.841 -52.568 12.294 1.00 0.00 H new ATOM 0 HA THR A 358 -17.422 -49.661 12.454 1.00 0.00 H new ATOM 0 HB THR A 358 -18.902 -50.273 14.619 1.00 0.00 H new ATOM 0 HG1 THR A 358 -19.794 -52.172 13.923 1.00 0.00 H new ATOM 0 HG21 THR A 358 -20.733 -48.944 13.431 1.00 0.00 H new ATOM 0 HG22 THR A 358 -19.120 -48.242 13.164 1.00 0.00 H new ATOM 0 HG23 THR A 358 -19.884 -49.225 11.893 1.00 0.00 H new ATOM 1082 N ASN A 359 -16.075 -50.103 14.676 1.00 0.00 N ATOM 1083 CA ASN A 359 -14.988 -50.459 15.602 1.00 0.00 C ATOM 1084 C ASN A 359 -15.426 -51.353 16.778 1.00 0.00 C ATOM 1085 O ASN A 359 -14.585 -52.069 17.313 1.00 0.00 O ATOM 1086 CB ASN A 359 -14.284 -49.185 16.087 1.00 0.00 C ATOM 1087 CG ASN A 359 -15.239 -48.201 16.743 1.00 0.00 C ATOM 1088 OD1 ASN A 359 -15.730 -47.289 16.099 1.00 0.00 O ATOM 1089 ND2 ASN A 359 -15.559 -48.361 18.010 1.00 0.00 N ATOM 0 H ASN A 359 -16.284 -49.106 14.627 1.00 0.00 H new ATOM 0 HA ASN A 359 -14.284 -51.073 15.040 1.00 0.00 H new ATOM 0 HB2 ASN A 359 -13.502 -49.455 16.797 1.00 0.00 H new ATOM 0 HB3 ASN A 359 -13.794 -48.701 15.242 1.00 0.00 H new ATOM 0 HD21 ASN A 359 -16.218 -47.722 18.454 1.00 0.00 H new ATOM 0 HD22 ASN A 359 -15.148 -49.124 18.547 1.00 0.00 H new ATOM 1096 N ASP A 360 -16.715 -51.339 17.145 1.00 0.00 N ATOM 1097 CA ASP A 360 -17.297 -52.174 18.203 1.00 0.00 C ATOM 1098 C ASP A 360 -17.741 -53.575 17.709 1.00 0.00 C ATOM 1099 O ASP A 360 -18.378 -54.314 18.461 1.00 0.00 O ATOM 1100 CB ASP A 360 -18.464 -51.417 18.868 1.00 0.00 C ATOM 1101 CG ASP A 360 -18.810 -51.990 20.252 1.00 0.00 C ATOM 1102 OD1 ASP A 360 -17.906 -52.041 21.115 1.00 0.00 O ATOM 1103 OD2 ASP A 360 -19.968 -52.424 20.452 1.00 0.00 O ATOM 0 H ASP A 360 -17.401 -50.728 16.701 1.00 0.00 H new ATOM 0 HA ASP A 360 -16.515 -52.363 18.938 1.00 0.00 H new ATOM 0 HB2 ASP A 360 -18.203 -50.363 18.967 1.00 0.00 H new ATOM 0 HB3 ASP A 360 -19.342 -51.468 18.225 1.00 0.00 H new ATOM 1108 N ASP A 361 -17.482 -53.940 16.443 1.00 0.00 N ATOM 1109 CA ASP A 361 -18.037 -55.147 15.813 1.00 0.00 C ATOM 1110 C ASP A 361 -17.789 -56.453 16.589 1.00 0.00 C ATOM 1111 O ASP A 361 -16.764 -56.647 17.253 1.00 0.00 O ATOM 1112 CB ASP A 361 -17.513 -55.302 14.372 1.00 0.00 C ATOM 1113 CG ASP A 361 -18.367 -54.569 13.333 1.00 0.00 C ATOM 1114 OD1 ASP A 361 -19.014 -53.553 13.666 1.00 0.00 O ATOM 1115 OD2 ASP A 361 -18.354 -54.986 12.151 1.00 0.00 O ATOM 0 H ASP A 361 -16.877 -53.401 15.824 1.00 0.00 H new ATOM 0 HA ASP A 361 -19.116 -54.990 15.816 1.00 0.00 H new ATOM 0 HB2 ASP A 361 -16.491 -54.926 14.322 1.00 0.00 H new ATOM 0 HB3 ASP A 361 -17.475 -56.362 14.119 1.00 0.00 H new ATOM 1120 N GLU A 362 -18.740 -57.387 16.427 1.00 0.00 N ATOM 1121 CA GLU A 362 -18.699 -58.707 17.050 1.00 0.00 C ATOM 1122 C GLU A 362 -19.070 -59.862 16.102 1.00 0.00 C ATOM 1123 O GLU A 362 -20.218 -60.304 16.024 1.00 0.00 O ATOM 1124 CB GLU A 362 -19.432 -58.734 18.399 1.00 0.00 C ATOM 1125 CG GLU A 362 -20.812 -58.067 18.456 1.00 0.00 C ATOM 1126 CD GLU A 362 -21.329 -58.088 19.897 1.00 0.00 C ATOM 1127 OE1 GLU A 362 -21.968 -59.097 20.270 1.00 0.00 O ATOM 1128 OE2 GLU A 362 -21.041 -57.105 20.622 1.00 0.00 O ATOM 0 H GLU A 362 -19.568 -57.238 15.850 1.00 0.00 H new ATOM 0 HA GLU A 362 -17.651 -58.898 17.280 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -19.546 -59.775 18.701 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -18.793 -58.255 19.141 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -20.747 -57.040 18.097 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -21.508 -58.590 17.801 1.00 0.00 H new ATOM 1135 N VAL A 363 -18.070 -60.357 15.363 1.00 0.00 N ATOM 1136 CA VAL A 363 -18.236 -61.268 14.217 1.00 0.00 C ATOM 1137 C VAL A 363 -18.128 -62.743 14.648 1.00 0.00 C ATOM 1138 O VAL A 363 -17.297 -63.082 15.492 1.00 0.00 O ATOM 1139 CB VAL A 363 -17.200 -60.935 13.113 1.00 0.00 C ATOM 1140 CG1 VAL A 363 -17.575 -61.592 11.776 1.00 0.00 C ATOM 1141 CG2 VAL A 363 -17.073 -59.424 12.849 1.00 0.00 C ATOM 0 H VAL A 363 -17.093 -60.130 15.549 1.00 0.00 H new ATOM 0 HA VAL A 363 -19.237 -61.122 13.811 1.00 0.00 H new ATOM 0 HB VAL A 363 -16.253 -61.322 13.489 1.00 0.00 H new ATOM 0 HG11 VAL A 363 -16.828 -61.338 11.024 1.00 0.00 H new ATOM 0 HG12 VAL A 363 -17.612 -62.674 11.900 1.00 0.00 H new ATOM 0 HG13 VAL A 363 -18.551 -61.230 11.454 1.00 0.00 H new ATOM 0 HG21 VAL A 363 -16.334 -59.252 12.067 1.00 0.00 H new ATOM 0 HG22 VAL A 363 -18.037 -59.028 12.530 1.00 0.00 H new ATOM 0 HG23 VAL A 363 -16.758 -58.920 13.763 1.00 0.00 H new ATOM 1151 N LEU A 364 -18.974 -63.605 14.058 1.00 0.00 N ATOM 1152 CA LEU A 364 -19.097 -65.063 14.242 1.00 0.00 C ATOM 1153 C LEU A 364 -18.404 -65.780 13.064 1.00 0.00 C ATOM 1154 O LEU A 364 -18.757 -65.534 11.910 1.00 0.00 O ATOM 1155 CB LEU A 364 -20.612 -65.375 14.341 1.00 0.00 C ATOM 1156 CG LEU A 364 -21.126 -66.824 14.522 1.00 0.00 C ATOM 1157 CD1 LEU A 364 -20.850 -67.755 13.338 1.00 0.00 C ATOM 1158 CD2 LEU A 364 -20.644 -67.503 15.801 1.00 0.00 C ATOM 0 H LEU A 364 -19.653 -63.268 13.376 1.00 0.00 H new ATOM 0 HA LEU A 364 -18.607 -65.418 15.149 1.00 0.00 H new ATOM 0 HB2 LEU A 364 -21.002 -64.793 15.176 1.00 0.00 H new ATOM 0 HB3 LEU A 364 -21.076 -64.984 13.436 1.00 0.00 H new ATOM 0 HG LEU A 364 -22.203 -66.672 14.590 1.00 0.00 H new ATOM 0 HD11 LEU A 364 -21.246 -68.747 13.555 1.00 0.00 H new ATOM 0 HD12 LEU A 364 -21.333 -67.360 12.444 1.00 0.00 H new ATOM 0 HD13 LEU A 364 -19.775 -67.822 13.170 1.00 0.00 H new ATOM 0 HD21 LEU A 364 -21.049 -68.514 15.851 1.00 0.00 H new ATOM 0 HD22 LEU A 364 -19.555 -67.548 15.801 1.00 0.00 H new ATOM 0 HD23 LEU A 364 -20.984 -66.933 16.666 1.00 0.00 H new ATOM 1170 N ILE A 365 -17.396 -66.624 13.338 1.00 0.00 N ATOM 1171 CA ILE A 365 -16.480 -67.213 12.337 1.00 0.00 C ATOM 1172 C ILE A 365 -16.170 -68.680 12.680 1.00 0.00 C ATOM 1173 O ILE A 365 -16.021 -69.012 13.857 1.00 0.00 O ATOM 1174 CB ILE A 365 -15.140 -66.424 12.296 1.00 0.00 C ATOM 1175 CG1 ILE A 365 -15.299 -64.887 12.351 1.00 0.00 C ATOM 1176 CG2 ILE A 365 -14.289 -66.748 11.054 1.00 0.00 C ATOM 1177 CD1 ILE A 365 -14.946 -64.333 13.735 1.00 0.00 C ATOM 0 H ILE A 365 -17.186 -66.927 14.289 1.00 0.00 H new ATOM 0 HA ILE A 365 -16.973 -67.159 11.366 1.00 0.00 H new ATOM 0 HB ILE A 365 -14.638 -66.761 13.203 1.00 0.00 H new ATOM 0 HG12 ILE A 365 -14.657 -64.427 11.600 1.00 0.00 H new ATOM 0 HG13 ILE A 365 -16.325 -64.618 12.101 1.00 0.00 H new ATOM 0 HG21 ILE A 365 -13.367 -66.167 11.083 1.00 0.00 H new ATOM 0 HG22 ILE A 365 -14.048 -67.811 11.046 1.00 0.00 H new ATOM 0 HG23 ILE A 365 -14.849 -66.496 10.153 1.00 0.00 H new ATOM 0 HD11 ILE A 365 -15.069 -63.250 13.736 1.00 0.00 H new ATOM 0 HD12 ILE A 365 -15.606 -64.774 14.482 1.00 0.00 H new ATOM 0 HD13 ILE A 365 -13.911 -64.580 13.973 1.00 0.00 H new ATOM 1189 N GLU A 366 -15.983 -69.539 11.665 1.00 0.00 N ATOM 1190 CA GLU A 366 -15.404 -70.878 11.804 1.00 0.00 C ATOM 1191 C GLU A 366 -14.045 -71.015 11.083 1.00 0.00 C ATOM 1192 O GLU A 366 -13.858 -70.518 9.964 1.00 0.00 O ATOM 1193 CB GLU A 366 -16.444 -71.980 11.471 1.00 0.00 C ATOM 1194 CG GLU A 366 -16.454 -72.550 10.043 1.00 0.00 C ATOM 1195 CD GLU A 366 -17.546 -73.617 9.849 1.00 0.00 C ATOM 1196 OE1 GLU A 366 -18.732 -73.337 10.119 1.00 0.00 O ATOM 1197 OE2 GLU A 366 -17.193 -74.763 9.469 1.00 0.00 O ATOM 0 H GLU A 366 -16.237 -69.313 10.703 1.00 0.00 H new ATOM 0 HA GLU A 366 -15.153 -71.033 12.853 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -16.286 -72.809 12.161 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -17.436 -71.578 11.678 1.00 0.00 H new ATOM 0 HG2 GLU A 366 -16.610 -71.739 9.331 1.00 0.00 H new ATOM 0 HG3 GLU A 366 -15.480 -72.985 9.821 1.00 0.00 H new ATOM 1204 N VAL A 367 -13.096 -71.708 11.736 1.00 0.00 N ATOM 1205 CA VAL A 367 -11.755 -72.050 11.218 1.00 0.00 C ATOM 1206 C VAL A 367 -11.503 -73.565 11.284 1.00 0.00 C ATOM 1207 O VAL A 367 -12.146 -74.285 12.041 1.00 0.00 O ATOM 1208 CB VAL A 367 -10.612 -71.251 11.893 1.00 0.00 C ATOM 1209 CG1 VAL A 367 -10.688 -69.752 11.575 1.00 0.00 C ATOM 1210 CG2 VAL A 367 -10.516 -71.415 13.415 1.00 0.00 C ATOM 0 H VAL A 367 -13.247 -72.062 12.681 1.00 0.00 H new ATOM 0 HA VAL A 367 -11.748 -71.749 10.170 1.00 0.00 H new ATOM 0 HB VAL A 367 -9.713 -71.690 11.460 1.00 0.00 H new ATOM 0 HG11 VAL A 367 -9.867 -69.233 12.070 1.00 0.00 H new ATOM 0 HG12 VAL A 367 -10.614 -69.604 10.498 1.00 0.00 H new ATOM 0 HG13 VAL A 367 -11.637 -69.352 11.932 1.00 0.00 H new ATOM 0 HG21 VAL A 367 -9.687 -70.818 13.794 1.00 0.00 H new ATOM 0 HG22 VAL A 367 -11.445 -71.080 13.876 1.00 0.00 H new ATOM 0 HG23 VAL A 367 -10.348 -72.464 13.658 1.00 0.00 H new ATOM 1220 N ASN A 368 -10.555 -74.059 10.487 1.00 0.00 N ATOM 1221 CA ASN A 368 -10.200 -75.467 10.321 1.00 0.00 C ATOM 1222 C ASN A 368 -8.779 -75.705 10.864 1.00 0.00 C ATOM 1223 O ASN A 368 -7.814 -75.242 10.242 1.00 0.00 O ATOM 1224 CB ASN A 368 -10.339 -75.828 8.832 1.00 0.00 C ATOM 1225 CG ASN A 368 -9.731 -77.166 8.430 1.00 0.00 C ATOM 1226 OD1 ASN A 368 -8.902 -77.216 7.536 1.00 0.00 O ATOM 1227 ND2 ASN A 368 -10.151 -78.268 9.020 1.00 0.00 N ATOM 0 H ASN A 368 -9.980 -73.449 9.905 1.00 0.00 H new ATOM 0 HA ASN A 368 -10.867 -76.116 10.888 1.00 0.00 H new ATOM 0 HB2 ASN A 368 -11.398 -75.836 8.574 1.00 0.00 H new ATOM 0 HB3 ASN A 368 -9.872 -75.042 8.239 1.00 0.00 H new ATOM 0 HD21 ASN A 368 -9.783 -79.174 8.730 1.00 0.00 H new ATOM 0 HD22 ASN A 368 -10.844 -78.215 9.766 1.00 0.00 H new ATOM 1234 N PRO A 369 -8.629 -76.387 12.017 1.00 0.00 N ATOM 1235 CA PRO A 369 -7.340 -76.898 12.456 1.00 0.00 C ATOM 1236 C PRO A 369 -6.989 -78.187 11.694 1.00 0.00 C ATOM 1237 O PRO A 369 -7.895 -78.945 11.339 1.00 0.00 O ATOM 1238 CB PRO A 369 -7.517 -77.169 13.954 1.00 0.00 C ATOM 1239 CG PRO A 369 -8.981 -77.601 14.059 1.00 0.00 C ATOM 1240 CD PRO A 369 -9.678 -76.852 12.919 1.00 0.00 C ATOM 0 HA PRO A 369 -6.525 -76.199 12.266 1.00 0.00 H new ATOM 0 HB2 PRO A 369 -6.841 -77.948 14.305 1.00 0.00 H new ATOM 0 HB3 PRO A 369 -7.316 -76.280 14.551 1.00 0.00 H new ATOM 0 HG2 PRO A 369 -9.086 -78.680 13.949 1.00 0.00 H new ATOM 0 HG3 PRO A 369 -9.406 -77.336 15.027 1.00 0.00 H new ATOM 0 HD2 PRO A 369 -10.376 -77.506 12.396 1.00 0.00 H new ATOM 0 HD3 PRO A 369 -10.256 -76.013 13.305 1.00 0.00 H new ATOM 1248 N PRO A 370 -5.695 -78.489 11.481 1.00 0.00 N ATOM 1249 CA PRO A 370 -5.281 -79.833 11.089 1.00 0.00 C ATOM 1250 C PRO A 370 -5.701 -80.875 12.141 1.00 0.00 C ATOM 1251 O PRO A 370 -6.002 -80.541 13.287 1.00 0.00 O ATOM 1252 CB PRO A 370 -3.754 -79.773 10.939 1.00 0.00 C ATOM 1253 CG PRO A 370 -3.451 -78.281 10.811 1.00 0.00 C ATOM 1254 CD PRO A 370 -4.529 -77.645 11.683 1.00 0.00 C ATOM 0 HA PRO A 370 -5.758 -80.141 10.159 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -3.251 -80.209 11.802 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -3.418 -80.325 10.061 1.00 0.00 H new ATOM 0 HG2 PRO A 370 -2.449 -78.039 11.165 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -3.514 -77.942 9.777 1.00 0.00 H new ATOM 0 HD2 PRO A 370 -4.231 -77.622 12.731 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -4.726 -76.615 11.385 1.00 0.00 H new ATOM 1262 N PHE A 371 -5.667 -82.156 11.770 1.00 0.00 N ATOM 1263 CA PHE A 371 -5.771 -83.261 12.725 1.00 0.00 C ATOM 1264 C PHE A 371 -4.548 -83.281 13.661 1.00 0.00 C ATOM 1265 O PHE A 371 -3.427 -83.026 13.220 1.00 0.00 O ATOM 1266 CB PHE A 371 -5.967 -84.585 11.964 1.00 0.00 C ATOM 1267 CG PHE A 371 -5.238 -84.703 10.632 1.00 0.00 C ATOM 1268 CD1 PHE A 371 -3.850 -84.942 10.590 1.00 0.00 C ATOM 1269 CD2 PHE A 371 -5.951 -84.551 9.424 1.00 0.00 C ATOM 1270 CE1 PHE A 371 -3.185 -85.038 9.355 1.00 0.00 C ATOM 1271 CE2 PHE A 371 -5.284 -84.648 8.190 1.00 0.00 C ATOM 1272 CZ PHE A 371 -3.901 -84.895 8.154 1.00 0.00 C ATOM 0 H PHE A 371 -5.567 -82.457 10.800 1.00 0.00 H new ATOM 0 HA PHE A 371 -6.644 -83.121 13.363 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -5.642 -85.403 12.607 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -7.033 -84.724 11.786 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -3.295 -85.052 11.510 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -7.014 -84.359 9.447 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -2.121 -85.222 9.329 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -5.835 -84.533 7.269 1.00 0.00 H new ATOM 0 HZ PHE A 371 -3.390 -84.975 7.206 1.00 0.00 H new ATOM 1282 N GLY A 372 -4.760 -83.578 14.951 1.00 0.00 N ATOM 1283 CA GLY A 372 -3.732 -83.433 15.987 1.00 0.00 C ATOM 1284 C GLY A 372 -3.936 -82.178 16.841 1.00 0.00 C ATOM 1285 O GLY A 372 -5.068 -81.760 17.085 1.00 0.00 O ATOM 0 H GLY A 372 -5.651 -83.926 15.304 1.00 0.00 H new ATOM 0 HA2 GLY A 372 -3.742 -84.313 16.631 1.00 0.00 H new ATOM 0 HA3 GLY A 372 -2.749 -83.393 15.517 1.00 0.00 H new ATOM 1289 N ASP A 373 -2.853 -81.613 17.383 1.00 0.00 N ATOM 1290 CA ASP A 373 -2.928 -80.464 18.286 1.00 0.00 C ATOM 1291 C ASP A 373 -3.244 -79.146 17.554 1.00 0.00 C ATOM 1292 O ASP A 373 -3.024 -78.988 16.348 1.00 0.00 O ATOM 1293 CB ASP A 373 -1.605 -80.334 19.056 1.00 0.00 C ATOM 1294 CG ASP A 373 -0.510 -79.757 18.162 1.00 0.00 C ATOM 1295 OD1 ASP A 373 -0.138 -80.423 17.171 1.00 0.00 O ATOM 1296 OD2 ASP A 373 -0.153 -78.576 18.372 1.00 0.00 O ATOM 0 H ASP A 373 -1.903 -81.939 17.208 1.00 0.00 H new ATOM 0 HA ASP A 373 -3.753 -80.645 18.975 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -1.747 -79.692 19.925 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -1.299 -81.311 19.429 1.00 0.00 H new ATOM 1301 N SER A 374 -3.708 -78.157 18.319 1.00 0.00 N ATOM 1302 CA SER A 374 -3.813 -76.746 17.946 1.00 0.00 C ATOM 1303 C SER A 374 -4.161 -75.873 19.161 1.00 0.00 C ATOM 1304 O SER A 374 -4.692 -76.324 20.182 1.00 0.00 O ATOM 1305 CB SER A 374 -4.866 -76.533 16.839 1.00 0.00 C ATOM 1306 OG SER A 374 -4.353 -76.983 15.602 1.00 0.00 O ATOM 0 H SER A 374 -4.039 -78.329 19.268 1.00 0.00 H new ATOM 0 HA SER A 374 -2.837 -76.446 17.564 1.00 0.00 H new ATOM 0 HB2 SER A 374 -5.780 -77.075 17.084 1.00 0.00 H new ATOM 0 HB3 SER A 374 -5.129 -75.477 16.772 1.00 0.00 H new ATOM 0 HG SER A 374 -4.140 -77.938 15.664 1.00 0.00 H new ATOM 1312 N TYR A 375 -3.910 -74.579 18.997 1.00 0.00 N ATOM 1313 CA TYR A 375 -4.352 -73.496 19.863 1.00 0.00 C ATOM 1314 C TYR A 375 -5.024 -72.450 18.970 1.00 0.00 C ATOM 1315 O TYR A 375 -4.450 -72.042 17.959 1.00 0.00 O ATOM 1316 CB TYR A 375 -3.139 -72.937 20.622 1.00 0.00 C ATOM 1317 CG TYR A 375 -2.419 -73.958 21.487 1.00 0.00 C ATOM 1318 CD1 TYR A 375 -2.988 -74.388 22.703 1.00 0.00 C ATOM 1319 CD2 TYR A 375 -1.189 -74.497 21.065 1.00 0.00 C ATOM 1320 CE1 TYR A 375 -2.327 -75.346 23.497 1.00 0.00 C ATOM 1321 CE2 TYR A 375 -0.513 -75.439 21.861 1.00 0.00 C ATOM 1322 CZ TYR A 375 -1.083 -75.871 23.078 1.00 0.00 C ATOM 1323 OH TYR A 375 -0.438 -76.799 23.836 1.00 0.00 O ATOM 0 H TYR A 375 -3.359 -74.239 18.208 1.00 0.00 H new ATOM 0 HA TYR A 375 -5.069 -73.828 20.613 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -2.432 -72.525 19.901 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -3.469 -72.111 21.253 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -3.935 -73.981 23.027 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -0.762 -74.185 20.124 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -2.770 -75.679 24.424 1.00 0.00 H new ATOM 0 HE2 TYR A 375 0.441 -75.831 21.542 1.00 0.00 H new ATOM 0 HH TYR A 375 0.402 -77.052 23.399 1.00 0.00 H new ATOM 1333 N ILE A 376 -6.254 -72.047 19.301 1.00 0.00 N ATOM 1334 CA ILE A 376 -7.010 -71.040 18.549 1.00 0.00 C ATOM 1335 C ILE A 376 -6.788 -69.690 19.218 1.00 0.00 C ATOM 1336 O ILE A 376 -7.141 -69.533 20.385 1.00 0.00 O ATOM 1337 CB ILE A 376 -8.518 -71.374 18.488 1.00 0.00 C ATOM 1338 CG1 ILE A 376 -8.819 -72.837 18.109 1.00 0.00 C ATOM 1339 CG2 ILE A 376 -9.217 -70.406 17.517 1.00 0.00 C ATOM 1340 CD1 ILE A 376 -8.205 -73.310 16.786 1.00 0.00 C ATOM 0 H ILE A 376 -6.759 -72.414 20.107 1.00 0.00 H new ATOM 0 HA ILE A 376 -6.655 -71.022 17.519 1.00 0.00 H new ATOM 0 HB ILE A 376 -8.911 -71.248 19.497 1.00 0.00 H new ATOM 0 HG12 ILE A 376 -8.460 -73.484 18.909 1.00 0.00 H new ATOM 0 HG13 ILE A 376 -9.900 -72.966 18.056 1.00 0.00 H new ATOM 0 HG21 ILE A 376 -10.281 -70.640 17.473 1.00 0.00 H new ATOM 0 HG22 ILE A 376 -9.085 -69.382 17.866 1.00 0.00 H new ATOM 0 HG23 ILE A 376 -8.781 -70.509 16.523 1.00 0.00 H new ATOM 0 HD11 ILE A 376 -8.475 -74.351 16.611 1.00 0.00 H new ATOM 0 HD12 ILE A 376 -8.583 -72.695 15.969 1.00 0.00 H new ATOM 0 HD13 ILE A 376 -7.120 -73.220 16.836 1.00 0.00 H new ATOM 1352 N ILE A 377 -6.198 -68.729 18.504 1.00 0.00 N ATOM 1353 CA ILE A 377 -5.909 -67.389 19.016 1.00 0.00 C ATOM 1354 C ILE A 377 -6.798 -66.353 18.334 1.00 0.00 C ATOM 1355 O ILE A 377 -7.005 -66.402 17.123 1.00 0.00 O ATOM 1356 CB ILE A 377 -4.406 -67.046 18.890 1.00 0.00 C ATOM 1357 CG1 ILE A 377 -3.555 -67.953 19.804 1.00 0.00 C ATOM 1358 CG2 ILE A 377 -4.071 -65.585 19.254 1.00 0.00 C ATOM 1359 CD1 ILE A 377 -3.189 -69.305 19.190 1.00 0.00 C ATOM 0 H ILE A 377 -5.903 -68.863 17.537 1.00 0.00 H new ATOM 0 HA ILE A 377 -6.141 -67.371 20.081 1.00 0.00 H new ATOM 0 HB ILE A 377 -4.171 -67.205 17.838 1.00 0.00 H new ATOM 0 HG12 ILE A 377 -2.637 -67.426 20.065 1.00 0.00 H new ATOM 0 HG13 ILE A 377 -4.099 -68.125 20.733 1.00 0.00 H new ATOM 0 HG21 ILE A 377 -3.000 -65.419 19.142 1.00 0.00 H new ATOM 0 HG22 ILE A 377 -4.614 -64.911 18.591 1.00 0.00 H new ATOM 0 HG23 ILE A 377 -4.362 -65.391 20.286 1.00 0.00 H new ATOM 0 HD11 ILE A 377 -2.591 -69.877 19.900 1.00 0.00 H new ATOM 0 HD12 ILE A 377 -4.099 -69.856 18.955 1.00 0.00 H new ATOM 0 HD13 ILE A 377 -2.615 -69.147 18.277 1.00 0.00 H new ATOM 1371 N VAL A 378 -7.273 -65.388 19.126 1.00 0.00 N ATOM 1372 CA VAL A 378 -7.947 -64.164 18.685 1.00 0.00 C ATOM 1373 C VAL A 378 -6.988 -62.996 18.868 1.00 0.00 C ATOM 1374 O VAL A 378 -6.562 -62.742 19.992 1.00 0.00 O ATOM 1375 CB VAL A 378 -9.223 -63.908 19.511 1.00 0.00 C ATOM 1376 CG1 VAL A 378 -9.909 -62.589 19.129 1.00 0.00 C ATOM 1377 CG2 VAL A 378 -10.229 -65.032 19.283 1.00 0.00 C ATOM 0 H VAL A 378 -7.194 -65.442 20.142 1.00 0.00 H new ATOM 0 HA VAL A 378 -8.234 -64.271 17.639 1.00 0.00 H new ATOM 0 HB VAL A 378 -8.912 -63.859 20.555 1.00 0.00 H new ATOM 0 HG11 VAL A 378 -10.803 -62.454 19.738 1.00 0.00 H new ATOM 0 HG12 VAL A 378 -9.224 -61.759 19.301 1.00 0.00 H new ATOM 0 HG13 VAL A 378 -10.189 -62.616 18.076 1.00 0.00 H new ATOM 0 HG21 VAL A 378 -11.127 -64.842 19.871 1.00 0.00 H new ATOM 0 HG22 VAL A 378 -10.490 -65.077 18.226 1.00 0.00 H new ATOM 0 HG23 VAL A 378 -9.789 -65.981 19.589 1.00 0.00 H new ATOM 1387 N GLY A 379 -6.696 -62.258 17.792 1.00 0.00 N ATOM 1388 CA GLY A 379 -5.998 -60.973 17.877 1.00 0.00 C ATOM 1389 C GLY A 379 -4.468 -61.031 17.896 1.00 0.00 C ATOM 1390 O GLY A 379 -3.825 -62.087 17.848 1.00 0.00 O ATOM 0 H GLY A 379 -6.937 -62.535 16.840 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -6.306 -60.360 17.030 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -6.332 -60.461 18.780 1.00 0.00 H new ATOM 1394 N THR A 380 -3.876 -59.835 17.971 1.00 0.00 N ATOM 1395 CA THR A 380 -2.426 -59.616 18.023 1.00 0.00 C ATOM 1396 C THR A 380 -2.099 -58.513 19.038 1.00 0.00 C ATOM 1397 O THR A 380 -2.997 -57.880 19.592 1.00 0.00 O ATOM 1398 CB THR A 380 -1.892 -59.354 16.597 1.00 0.00 C ATOM 1399 OG1 THR A 380 -2.240 -60.444 15.768 1.00 0.00 O ATOM 1400 CG2 THR A 380 -0.370 -59.263 16.461 1.00 0.00 C ATOM 0 H THR A 380 -4.408 -58.965 17.998 1.00 0.00 H new ATOM 0 HA THR A 380 -1.909 -60.506 18.380 1.00 0.00 H new ATOM 0 HB THR A 380 -2.331 -58.393 16.327 1.00 0.00 H new ATOM 0 HG1 THR A 380 -1.906 -60.285 14.861 1.00 0.00 H new ATOM 0 HG21 THR A 380 -0.108 -59.077 15.419 1.00 0.00 H new ATOM 0 HG22 THR A 380 0.002 -58.447 17.080 1.00 0.00 H new ATOM 0 HG23 THR A 380 0.081 -60.200 16.787 1.00 0.00 H new ATOM 1408 N GLY A 381 -0.811 -58.312 19.328 1.00 0.00 N ATOM 1409 CA GLY A 381 -0.348 -57.429 20.393 1.00 0.00 C ATOM 1410 C GLY A 381 -0.319 -58.156 21.736 1.00 0.00 C ATOM 1411 O GLY A 381 -0.200 -59.380 21.793 1.00 0.00 O ATOM 0 H GLY A 381 -0.052 -58.766 18.820 1.00 0.00 H new ATOM 0 HA2 GLY A 381 0.649 -57.059 20.155 1.00 0.00 H new ATOM 0 HA3 GLY A 381 -1.003 -56.560 20.460 1.00 0.00 H new ATOM 1415 N ASP A 382 -0.430 -57.393 22.823 1.00 0.00 N ATOM 1416 CA ASP A 382 -0.595 -57.926 24.179 1.00 0.00 C ATOM 1417 C ASP A 382 -1.976 -58.582 24.383 1.00 0.00 C ATOM 1418 O ASP A 382 -2.147 -59.475 25.206 1.00 0.00 O ATOM 1419 CB ASP A 382 -0.337 -56.782 25.186 1.00 0.00 C ATOM 1420 CG ASP A 382 -1.504 -55.838 25.558 1.00 0.00 C ATOM 1421 OD1 ASP A 382 -2.219 -56.168 26.541 1.00 0.00 O ATOM 1422 OD2 ASP A 382 -1.658 -54.806 24.851 1.00 0.00 O ATOM 0 H ASP A 382 -0.408 -56.374 22.788 1.00 0.00 H new ATOM 0 HA ASP A 382 0.129 -58.724 24.345 1.00 0.00 H new ATOM 0 HB2 ASP A 382 0.031 -57.231 26.109 1.00 0.00 H new ATOM 0 HB3 ASP A 382 0.470 -56.167 24.787 1.00 0.00 H new ATOM 1427 N SER A 383 -2.953 -58.122 23.600 1.00 0.00 N ATOM 1428 CA SER A 383 -4.400 -58.298 23.729 1.00 0.00 C ATOM 1429 C SER A 383 -4.929 -59.663 23.305 1.00 0.00 C ATOM 1430 O SER A 383 -6.130 -59.910 23.417 1.00 0.00 O ATOM 1431 CB SER A 383 -5.070 -57.259 22.825 1.00 0.00 C ATOM 1432 OG SER A 383 -4.775 -55.959 23.281 1.00 0.00 O ATOM 0 H SER A 383 -2.728 -57.561 22.778 1.00 0.00 H new ATOM 0 HA SER A 383 -4.627 -58.190 24.790 1.00 0.00 H new ATOM 0 HB2 SER A 383 -4.723 -57.380 21.799 1.00 0.00 H new ATOM 0 HB3 SER A 383 -6.149 -57.414 22.817 1.00 0.00 H new ATOM 0 HG SER A 383 -4.622 -55.370 22.513 1.00 0.00 H new ATOM 1438 N ARG A 384 -4.068 -60.514 22.740 1.00 0.00 N ATOM 1439 CA ARG A 384 -4.494 -61.733 22.060 1.00 0.00 C ATOM 1440 C ARG A 384 -4.915 -62.826 23.048 1.00 0.00 C ATOM 1441 O ARG A 384 -4.142 -63.189 23.932 1.00 0.00 O ATOM 1442 CB ARG A 384 -3.430 -62.159 21.039 1.00 0.00 C ATOM 1443 CG ARG A 384 -2.124 -62.748 21.598 1.00 0.00 C ATOM 1444 CD ARG A 384 -0.949 -62.675 20.604 1.00 0.00 C ATOM 1445 NE ARG A 384 -1.352 -62.829 19.188 1.00 0.00 N ATOM 1446 CZ ARG A 384 -0.564 -63.022 18.141 1.00 0.00 C ATOM 1447 NH1 ARG A 384 0.659 -63.472 18.231 1.00 0.00 N ATOM 1448 NH2 ARG A 384 -1.012 -62.761 16.944 1.00 0.00 N ATOM 0 H ARG A 384 -3.058 -60.374 22.743 1.00 0.00 H new ATOM 0 HA ARG A 384 -5.402 -61.534 21.491 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -3.876 -62.897 20.372 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -3.177 -61.291 20.431 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -1.854 -62.215 22.509 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -2.292 -63.789 21.876 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -0.442 -61.718 20.725 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -0.226 -63.452 20.853 1.00 0.00 H new ATOM 0 HE ARG A 384 -2.353 -62.781 18.996 1.00 0.00 H new ATOM 0 HH11 ARG A 384 1.054 -63.695 19.144 1.00 0.00 H new ATOM 0 HH12 ARG A 384 1.219 -63.600 17.388 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -1.962 -62.411 16.820 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -0.412 -62.907 16.132 1.00 0.00 H new ATOM 1462 N LEU A 385 -6.141 -63.344 22.907 1.00 0.00 N ATOM 1463 CA LEU A 385 -6.617 -64.478 23.714 1.00 0.00 C ATOM 1464 C LEU A 385 -6.353 -65.796 22.989 1.00 0.00 C ATOM 1465 O LEU A 385 -6.287 -65.816 21.762 1.00 0.00 O ATOM 1466 CB LEU A 385 -8.125 -64.393 24.012 1.00 0.00 C ATOM 1467 CG LEU A 385 -8.647 -63.179 24.803 1.00 0.00 C ATOM 1468 CD1 LEU A 385 -9.976 -63.585 25.456 1.00 0.00 C ATOM 1469 CD2 LEU A 385 -7.719 -62.683 25.915 1.00 0.00 C ATOM 0 H LEU A 385 -6.827 -62.994 22.238 1.00 0.00 H new ATOM 0 HA LEU A 385 -6.069 -64.436 24.655 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -8.654 -64.421 23.059 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -8.407 -65.292 24.560 1.00 0.00 H new ATOM 0 HG LEU A 385 -8.736 -62.362 24.087 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -10.373 -62.745 26.025 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -10.690 -63.869 24.683 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -9.810 -64.430 26.124 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -8.173 -61.827 26.413 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -7.560 -63.482 26.639 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -6.762 -62.387 25.485 1.00 0.00 H new ATOM 1481 N THR A 386 -6.312 -66.905 23.735 1.00 0.00 N ATOM 1482 CA THR A 386 -6.170 -68.261 23.197 1.00 0.00 C ATOM 1483 C THR A 386 -7.203 -69.224 23.793 1.00 0.00 C ATOM 1484 O THR A 386 -7.681 -69.023 24.910 1.00 0.00 O ATOM 1485 CB THR A 386 -4.731 -68.773 23.397 1.00 0.00 C ATOM 1486 OG1 THR A 386 -4.556 -70.019 22.757 1.00 0.00 O ATOM 1487 CG2 THR A 386 -4.328 -68.926 24.864 1.00 0.00 C ATOM 0 H THR A 386 -6.378 -66.884 24.753 1.00 0.00 H new ATOM 0 HA THR A 386 -6.368 -68.218 22.126 1.00 0.00 H new ATOM 0 HB THR A 386 -4.090 -68.010 22.956 1.00 0.00 H new ATOM 0 HG1 THR A 386 -3.636 -70.330 22.892 1.00 0.00 H new ATOM 0 HG21 THR A 386 -3.302 -69.290 24.923 1.00 0.00 H new ATOM 0 HG22 THR A 386 -4.399 -67.960 25.364 1.00 0.00 H new ATOM 0 HG23 THR A 386 -4.995 -69.637 25.352 1.00 0.00 H new ATOM 1495 N TYR A 387 -7.530 -70.282 23.046 1.00 0.00 N ATOM 1496 CA TYR A 387 -8.343 -71.417 23.470 1.00 0.00 C ATOM 1497 C TYR A 387 -7.786 -72.710 22.849 1.00 0.00 C ATOM 1498 O TYR A 387 -7.600 -72.805 21.636 1.00 0.00 O ATOM 1499 CB TYR A 387 -9.802 -71.163 23.072 1.00 0.00 C ATOM 1500 CG TYR A 387 -10.797 -72.127 23.694 1.00 0.00 C ATOM 1501 CD1 TYR A 387 -10.978 -73.407 23.139 1.00 0.00 C ATOM 1502 CD2 TYR A 387 -11.547 -71.741 24.822 1.00 0.00 C ATOM 1503 CE1 TYR A 387 -11.933 -74.288 23.673 1.00 0.00 C ATOM 1504 CE2 TYR A 387 -12.508 -72.618 25.362 1.00 0.00 C ATOM 1505 CZ TYR A 387 -12.718 -73.883 24.773 1.00 0.00 C ATOM 1506 OH TYR A 387 -13.703 -74.692 25.244 1.00 0.00 O ATOM 0 H TYR A 387 -7.217 -70.371 22.079 1.00 0.00 H new ATOM 0 HA TYR A 387 -8.306 -71.534 24.553 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -10.072 -70.146 23.357 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -9.886 -71.223 21.987 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -10.378 -73.715 22.296 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -11.385 -70.773 25.273 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -12.066 -75.270 23.244 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -13.084 -72.322 26.226 1.00 0.00 H new ATOM 0 HH TYR A 387 -14.145 -74.261 26.005 1.00 0.00 H new ATOM 1516 N GLN A 388 -7.502 -73.712 23.684 1.00 0.00 N ATOM 1517 CA GLN A 388 -6.962 -75.016 23.291 1.00 0.00 C ATOM 1518 C GLN A 388 -7.979 -75.823 22.459 1.00 0.00 C ATOM 1519 O GLN A 388 -9.097 -76.054 22.921 1.00 0.00 O ATOM 1520 CB GLN A 388 -6.518 -75.721 24.594 1.00 0.00 C ATOM 1521 CG GLN A 388 -6.280 -77.243 24.526 1.00 0.00 C ATOM 1522 CD GLN A 388 -7.370 -78.063 25.227 1.00 0.00 C ATOM 1523 OE1 GLN A 388 -7.092 -78.934 26.033 1.00 0.00 O ATOM 1524 NE2 GLN A 388 -8.642 -77.825 24.970 1.00 0.00 N ATOM 0 H GLN A 388 -7.647 -73.635 24.691 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.103 -74.913 22.629 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -5.596 -75.250 24.936 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -7.274 -75.531 25.355 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.222 -77.548 23.481 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -5.315 -77.473 24.979 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -8.900 -77.101 24.299 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -9.367 -78.365 25.442 1.00 0.00 H new ATOM 1533 N TRP A 389 -7.578 -76.311 21.273 1.00 0.00 N ATOM 1534 CA TRP A 389 -8.356 -77.264 20.464 1.00 0.00 C ATOM 1535 C TRP A 389 -7.464 -78.363 19.912 1.00 0.00 C ATOM 1536 O TRP A 389 -6.537 -78.089 19.164 1.00 0.00 O ATOM 1537 CB TRP A 389 -9.100 -76.579 19.307 1.00 0.00 C ATOM 1538 CG TRP A 389 -10.529 -76.347 19.649 1.00 0.00 C ATOM 1539 CD1 TRP A 389 -11.053 -75.182 20.078 1.00 0.00 C ATOM 1540 CD2 TRP A 389 -11.593 -77.341 19.749 1.00 0.00 C ATOM 1541 NE1 TRP A 389 -12.341 -75.409 20.518 1.00 0.00 N ATOM 1542 CE2 TRP A 389 -12.694 -76.734 20.411 1.00 0.00 C ATOM 1543 CE3 TRP A 389 -11.723 -78.706 19.407 1.00 0.00 C ATOM 1544 CZ2 TRP A 389 -13.823 -77.459 20.816 1.00 0.00 C ATOM 1545 CZ3 TRP A 389 -12.887 -79.427 19.738 1.00 0.00 C ATOM 1546 CH2 TRP A 389 -13.926 -78.814 20.463 1.00 0.00 C ATOM 0 H TRP A 389 -6.691 -76.050 20.843 1.00 0.00 H new ATOM 0 HA TRP A 389 -9.100 -77.699 21.132 1.00 0.00 H new ATOM 0 HB2 TRP A 389 -8.620 -75.628 19.075 1.00 0.00 H new ATOM 0 HB3 TRP A 389 -9.033 -77.197 18.412 1.00 0.00 H new ATOM 0 HD1 TRP A 389 -10.548 -74.227 20.078 1.00 0.00 H new ATOM 0 HE1 TRP A 389 -12.958 -74.681 20.879 1.00 0.00 H new ATOM 0 HE3 TRP A 389 -10.919 -79.203 18.885 1.00 0.00 H new ATOM 0 HZ2 TRP A 389 -14.603 -76.982 21.391 1.00 0.00 H new ATOM 0 HZ3 TRP A 389 -12.983 -80.459 19.433 1.00 0.00 H new ATOM 0 HH2 TRP A 389 -14.799 -79.383 20.747 1.00 0.00 H new ATOM 1557 N HIS A 390 -7.709 -79.615 20.286 1.00 0.00 N ATOM 1558 CA HIS A 390 -6.960 -80.757 19.765 1.00 0.00 C ATOM 1559 C HIS A 390 -7.955 -81.674 19.048 1.00 0.00 C ATOM 1560 O HIS A 390 -8.959 -82.081 19.632 1.00 0.00 O ATOM 1561 CB HIS A 390 -6.157 -81.419 20.894 1.00 0.00 C ATOM 1562 CG HIS A 390 -5.114 -80.526 21.549 1.00 0.00 C ATOM 1563 ND1 HIS A 390 -4.838 -79.200 21.267 1.00 0.00 N ATOM 1564 CD2 HIS A 390 -4.276 -80.903 22.565 1.00 0.00 C ATOM 1565 CE1 HIS A 390 -3.865 -78.793 22.100 1.00 0.00 C ATOM 1566 NE2 HIS A 390 -3.493 -79.796 22.908 1.00 0.00 N ATOM 0 H HIS A 390 -8.432 -79.868 20.959 1.00 0.00 H new ATOM 0 HA HIS A 390 -6.208 -80.465 19.032 1.00 0.00 H new ATOM 0 HB2 HIS A 390 -6.852 -81.763 21.660 1.00 0.00 H new ATOM 0 HB3 HIS A 390 -5.659 -82.303 20.495 1.00 0.00 H new ATOM 0 HD2 HIS A 390 -4.228 -81.881 23.020 1.00 0.00 H new ATOM 0 HE1 HIS A 390 -3.443 -77.799 22.116 1.00 0.00 H new ATOM 0 HE2 HIS A 390 -2.777 -79.759 23.633 1.00 0.00 H new ATOM 1574 N LYS A 391 -7.726 -81.890 17.749 1.00 0.00 N ATOM 1575 CA LYS A 391 -8.669 -82.472 16.795 1.00 0.00 C ATOM 1576 C LYS A 391 -8.410 -83.966 16.600 1.00 0.00 C ATOM 1577 O LYS A 391 -7.277 -84.394 16.370 1.00 0.00 O ATOM 1578 CB LYS A 391 -8.583 -81.685 15.473 1.00 0.00 C ATOM 1579 CG LYS A 391 -9.491 -82.294 14.391 1.00 0.00 C ATOM 1580 CD LYS A 391 -10.317 -81.280 13.591 1.00 0.00 C ATOM 1581 CE LYS A 391 -11.548 -81.989 13.017 1.00 0.00 C ATOM 1582 NZ LYS A 391 -12.570 -82.271 14.061 1.00 0.00 N ATOM 0 H LYS A 391 -6.834 -81.651 17.315 1.00 0.00 H new ATOM 0 HA LYS A 391 -9.684 -82.392 17.184 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -8.869 -80.648 15.647 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -7.552 -81.676 15.121 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -8.872 -82.864 13.697 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -10.172 -83.001 14.865 1.00 0.00 H new ATOM 0 HD2 LYS A 391 -10.622 -80.453 14.232 1.00 0.00 H new ATOM 0 HD3 LYS A 391 -9.717 -80.855 12.786 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -11.990 -81.371 12.235 1.00 0.00 H new ATOM 0 HE3 LYS A 391 -11.241 -82.924 12.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 -13.217 -83.011 13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 -12.099 -82.594 14.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 -13.110 -81.405 14.262 1.00 0.00 H new