USER MOD reduce.3.24.130724 H: found=0, std=0, add=698, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 699 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 Single : A 285 SER OG : rot 180:sc= 0 USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 289 SER OG : rot 180:sc= -0.0385 USER MOD Single : A 291 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 CYS SG : rot 180:sc= 0 USER MOD Single : A 294 HIS : no HD1:sc= -4.15! C(o=-4.2!,f=-6.7!) USER MOD Single : A 295 THR OG1 : rot -46:sc= 1.15 USER MOD Single : A 297 LYS NZ :NH3+ -137:sc= 1.83 (180deg=-0.204) USER MOD Single : A 304 ASN : amide:sc= -0.121 K(o=-0.12,f=-2.3!) USER MOD Single : A 306 THR OG1 : rot 180:sc= -0.659 USER MOD Single : A 308 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 ASN : amide:sc= -1.18 K(o=-1.2,f=0) USER MOD Single : A 311 MET CE :methyl -162:sc= -0.0364 (180deg=-0.737) USER MOD Single : A 318 LYS NZ :NH3+ -161:sc= -0.0704 (180deg=-0.425) USER MOD Single : A 327 ASN : amide:sc= -0.584 X(o=-0.58,f=-0.4) USER MOD Single : A 329 HIS : no HD1:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 331 ASN : amide:sc= -1.05 X(o=-1.1,f=-0.78) USER MOD Single : A 332 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 THR OG1 : rot 54:sc= 0.538 USER MOD Single : A 335 TYR OH : rot 180:sc= 0 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 342 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 347 LYS NZ :NH3+ 165:sc= -0.0101 (180deg=-0.145) USER MOD Single : A 348 GLN : amide:sc= -0.0195 X(o=-0.02,f=-0.02) USER MOD Single : A 351 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 352 CYS SG : rot 180:sc= 0 USER MOD Single : A 353 ASN : amide:sc= -0.902 K(o=-0.9,f=-3!) USER MOD Single : A 356 TYR OH : rot 180:sc= 0 USER MOD Single : A 357 MET CE :methyl 165:sc= 0 (180deg=-0.0436) USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 284 -1.085 9.877 -26.480 1.00 0.00 N ATOM 2 CA GLY A 284 -2.287 10.400 -25.859 1.00 0.00 C ATOM 3 C GLY A 284 -2.343 10.116 -24.371 1.00 0.00 C ATOM 4 O GLY A 284 -2.262 8.962 -23.950 1.00 0.00 O ATOM 0 HA2 GLY A 284 -2.337 11.477 -26.022 1.00 0.00 H new ATOM 0 HA3 GLY A 284 -3.161 9.963 -26.342 1.00 0.00 H new ATOM 8 N SER A 285 -2.480 11.170 -23.573 1.00 0.00 N ATOM 9 CA SER A 285 -2.540 11.028 -22.123 1.00 0.00 C ATOM 10 C SER A 285 -3.967 11.218 -21.618 1.00 0.00 C ATOM 11 O SER A 285 -4.394 12.339 -21.338 1.00 0.00 O ATOM 12 CB SER A 285 -1.610 12.040 -21.451 1.00 0.00 C ATOM 13 OG SER A 285 -0.302 11.968 -21.993 1.00 0.00 O ATOM 0 H SER A 285 -2.552 12.131 -23.906 1.00 0.00 H new ATOM 0 HA SER A 285 -2.213 10.020 -21.867 1.00 0.00 H new ATOM 0 HB2 SER A 285 -2.007 13.047 -21.583 1.00 0.00 H new ATOM 0 HB3 SER A 285 -1.574 11.849 -20.378 1.00 0.00 H new ATOM 0 HG SER A 285 0.273 12.625 -21.548 1.00 0.00 H new ATOM 19 N SER A 286 -4.700 10.115 -21.503 1.00 0.00 N ATOM 20 CA SER A 286 -6.080 10.160 -21.035 1.00 0.00 C ATOM 21 C SER A 286 -6.266 9.273 -19.808 1.00 0.00 C ATOM 22 O SER A 286 -6.138 8.052 -19.884 1.00 0.00 O ATOM 23 CB SER A 286 -7.032 9.716 -22.148 1.00 0.00 C ATOM 24 OG SER A 286 -8.384 9.913 -21.771 1.00 0.00 O ATOM 0 H SER A 286 -4.361 9.180 -21.728 1.00 0.00 H new ATOM 0 HA SER A 286 -6.311 11.188 -20.757 1.00 0.00 H new ATOM 0 HB2 SER A 286 -6.819 10.277 -23.058 1.00 0.00 H new ATOM 0 HB3 SER A 286 -6.864 8.663 -22.376 1.00 0.00 H new ATOM 0 HG SER A 286 -8.972 9.623 -22.499 1.00 0.00 H new ATOM 30 N GLY A 287 -6.570 9.899 -18.674 1.00 0.00 N ATOM 31 CA GLY A 287 -6.769 9.153 -17.445 1.00 0.00 C ATOM 32 C GLY A 287 -7.706 9.858 -16.485 1.00 0.00 C ATOM 33 O GLY A 287 -8.926 9.746 -16.604 1.00 0.00 O ATOM 0 H GLY A 287 -6.682 10.909 -18.585 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -7.171 8.168 -17.682 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -5.806 8.996 -16.959 1.00 0.00 H new ATOM 37 N SER A 288 -7.136 10.583 -15.529 1.00 0.00 N ATOM 38 CA SER A 288 -7.929 11.304 -14.540 1.00 0.00 C ATOM 39 C SER A 288 -8.591 12.529 -15.163 1.00 0.00 C ATOM 40 O SER A 288 -7.946 13.308 -15.866 1.00 0.00 O ATOM 41 CB SER A 288 -7.050 11.730 -13.362 1.00 0.00 C ATOM 42 OG SER A 288 -7.811 12.406 -12.376 1.00 0.00 O ATOM 0 H SER A 288 -6.127 10.687 -15.418 1.00 0.00 H new ATOM 0 HA SER A 288 -8.709 10.634 -14.179 1.00 0.00 H new ATOM 0 HB2 SER A 288 -6.576 10.853 -12.922 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.250 12.380 -13.717 1.00 0.00 H new ATOM 0 HG SER A 288 -7.227 12.666 -11.633 1.00 0.00 H new ATOM 48 N SER A 289 -9.884 12.693 -14.901 1.00 0.00 N ATOM 49 CA SER A 289 -10.636 13.820 -15.439 1.00 0.00 C ATOM 50 C SER A 289 -9.817 15.105 -15.364 1.00 0.00 C ATOM 51 O SER A 289 -9.697 15.837 -16.345 1.00 0.00 O ATOM 52 CB SER A 289 -11.950 13.995 -14.675 1.00 0.00 C ATOM 53 OG SER A 289 -11.716 14.152 -13.286 1.00 0.00 O ATOM 0 H SER A 289 -10.432 12.059 -14.319 1.00 0.00 H new ATOM 0 HA SER A 289 -10.857 13.611 -16.486 1.00 0.00 H new ATOM 0 HB2 SER A 289 -12.484 14.865 -15.058 1.00 0.00 H new ATOM 0 HB3 SER A 289 -12.590 13.129 -14.843 1.00 0.00 H new ATOM 0 HG SER A 289 -12.571 14.264 -12.821 1.00 0.00 H new ATOM 59 N GLY A 290 -9.255 15.374 -14.189 1.00 0.00 N ATOM 60 CA GLY A 290 -8.454 16.570 -14.006 1.00 0.00 C ATOM 61 C GLY A 290 -7.970 16.731 -12.578 1.00 0.00 C ATOM 62 O GLY A 290 -6.811 17.072 -12.342 1.00 0.00 O ATOM 0 H GLY A 290 -9.340 14.785 -13.361 1.00 0.00 H new ATOM 0 HA2 GLY A 290 -7.595 16.534 -14.676 1.00 0.00 H new ATOM 0 HA3 GLY A 290 -9.042 17.444 -14.288 1.00 0.00 H new ATOM 66 N THR A 291 -8.861 16.486 -11.622 1.00 0.00 N ATOM 67 CA THR A 291 -8.519 16.609 -10.210 1.00 0.00 C ATOM 68 C THR A 291 -7.801 15.361 -9.708 1.00 0.00 C ATOM 69 O THR A 291 -8.279 14.241 -9.890 1.00 0.00 O ATOM 70 CB THR A 291 -9.773 16.848 -9.348 1.00 0.00 C ATOM 71 OG1 THR A 291 -9.403 16.978 -7.971 1.00 0.00 O ATOM 72 CG2 THR A 291 -10.764 15.705 -9.506 1.00 0.00 C ATOM 0 H THR A 291 -9.824 16.201 -11.800 1.00 0.00 H new ATOM 0 HA THR A 291 -7.855 17.468 -10.119 1.00 0.00 H new ATOM 0 HB THR A 291 -10.248 17.769 -9.685 1.00 0.00 H new ATOM 0 HG1 THR A 291 -10.205 17.131 -7.430 1.00 0.00 H new ATOM 0 HG21 THR A 291 -11.641 15.896 -8.888 1.00 0.00 H new ATOM 0 HG22 THR A 291 -11.066 15.627 -10.550 1.00 0.00 H new ATOM 0 HG23 THR A 291 -10.296 14.772 -9.193 1.00 0.00 H new ATOM 80 N THR A 292 -6.650 15.562 -9.074 1.00 0.00 N ATOM 81 CA THR A 292 -5.865 14.453 -8.546 1.00 0.00 C ATOM 82 C THR A 292 -6.523 13.855 -7.307 1.00 0.00 C ATOM 83 O THR A 292 -6.973 14.582 -6.420 1.00 0.00 O ATOM 84 CB THR A 292 -4.434 14.897 -8.190 1.00 0.00 C ATOM 85 OG1 THR A 292 -4.475 15.972 -7.245 1.00 0.00 O ATOM 86 CG2 THR A 292 -3.679 15.338 -9.435 1.00 0.00 C ATOM 0 H THR A 292 -6.241 16.482 -8.914 1.00 0.00 H new ATOM 0 HA THR A 292 -5.818 13.697 -9.330 1.00 0.00 H new ATOM 0 HB THR A 292 -3.913 14.047 -7.750 1.00 0.00 H new ATOM 0 HG1 THR A 292 -3.561 16.247 -7.023 1.00 0.00 H new ATOM 0 HG21 THR A 292 -2.671 15.647 -9.159 1.00 0.00 H new ATOM 0 HG22 THR A 292 -3.624 14.508 -10.140 1.00 0.00 H new ATOM 0 HG23 THR A 292 -4.201 16.175 -9.900 1.00 0.00 H new ATOM 94 N CYS A 293 -6.574 12.529 -7.252 1.00 0.00 N ATOM 95 CA CYS A 293 -7.177 11.834 -6.120 1.00 0.00 C ATOM 96 C CYS A 293 -6.129 11.038 -5.350 1.00 0.00 C ATOM 97 O CYS A 293 -5.139 10.579 -5.921 1.00 0.00 O ATOM 98 CB CYS A 293 -8.291 10.902 -6.601 1.00 0.00 C ATOM 99 SG CYS A 293 -9.611 10.644 -5.393 1.00 0.00 S ATOM 0 H CYS A 293 -6.205 11.914 -7.977 1.00 0.00 H new ATOM 0 HA CYS A 293 -7.603 12.582 -5.451 1.00 0.00 H new ATOM 0 HB2 CYS A 293 -8.724 11.311 -7.514 1.00 0.00 H new ATOM 0 HB3 CYS A 293 -7.856 9.937 -6.859 1.00 0.00 H new ATOM 0 HG CYS A 293 -10.506 9.844 -5.892 1.00 0.00 H new ATOM 105 N HIS A 294 -6.352 10.879 -4.049 1.00 0.00 N ATOM 106 CA HIS A 294 -5.425 10.138 -3.200 1.00 0.00 C ATOM 107 C HIS A 294 -5.952 8.735 -2.914 1.00 0.00 C ATOM 108 O HIS A 294 -6.748 8.534 -1.997 1.00 0.00 O ATOM 109 CB HIS A 294 -5.196 10.886 -1.886 1.00 0.00 C ATOM 110 CG HIS A 294 -4.134 11.939 -1.973 1.00 0.00 C ATOM 111 ND1 HIS A 294 -2.787 11.648 -2.014 1.00 0.00 N ATOM 112 CD2 HIS A 294 -4.228 13.288 -2.030 1.00 0.00 C ATOM 113 CE1 HIS A 294 -2.098 12.772 -2.090 1.00 0.00 C ATOM 114 NE2 HIS A 294 -2.948 13.782 -2.102 1.00 0.00 N ATOM 0 H HIS A 294 -7.165 11.253 -3.560 1.00 0.00 H new ATOM 0 HA HIS A 294 -4.477 10.050 -3.730 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -6.132 11.350 -1.574 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -4.922 10.169 -1.112 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -5.139 13.868 -2.021 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -1.022 12.851 -2.135 1.00 0.00 H new ATOM 0 HE2 HIS A 294 -2.696 14.769 -2.156 1.00 0.00 H new ATOM 123 N THR A 295 -5.504 7.767 -3.708 1.00 0.00 N ATOM 124 CA THR A 295 -5.931 6.384 -3.542 1.00 0.00 C ATOM 125 C THR A 295 -4.756 5.424 -3.685 1.00 0.00 C ATOM 126 O THR A 295 -3.896 5.603 -4.548 1.00 0.00 O ATOM 127 CB THR A 295 -7.016 6.005 -4.568 1.00 0.00 C ATOM 128 OG1 THR A 295 -8.103 6.935 -4.498 1.00 0.00 O ATOM 129 CG2 THR A 295 -7.532 4.596 -4.315 1.00 0.00 C ATOM 0 H THR A 295 -4.845 7.916 -4.472 1.00 0.00 H new ATOM 0 HA THR A 295 -6.345 6.300 -2.537 1.00 0.00 H new ATOM 0 HB THR A 295 -6.571 6.040 -5.563 1.00 0.00 H new ATOM 0 HG1 THR A 295 -8.347 7.083 -3.560 1.00 0.00 H new ATOM 0 HG21 THR A 295 -8.297 4.351 -5.052 1.00 0.00 H new ATOM 0 HG22 THR A 295 -6.708 3.887 -4.397 1.00 0.00 H new ATOM 0 HG23 THR A 295 -7.961 4.540 -3.314 1.00 0.00 H new ATOM 137 N VAL A 296 -4.724 4.404 -2.833 1.00 0.00 N ATOM 138 CA VAL A 296 -3.654 3.414 -2.866 1.00 0.00 C ATOM 139 C VAL A 296 -4.202 2.022 -3.157 1.00 0.00 C ATOM 140 O VAL A 296 -5.362 1.726 -2.869 1.00 0.00 O ATOM 141 CB VAL A 296 -2.879 3.381 -1.535 1.00 0.00 C ATOM 142 CG1 VAL A 296 -2.039 4.638 -1.374 1.00 0.00 C ATOM 143 CG2 VAL A 296 -3.838 3.217 -0.365 1.00 0.00 C ATOM 0 H VAL A 296 -5.427 4.242 -2.112 1.00 0.00 H new ATOM 0 HA VAL A 296 -2.975 3.708 -3.666 1.00 0.00 H new ATOM 0 HB VAL A 296 -2.206 2.523 -1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 296 -1.499 4.596 -0.428 1.00 0.00 H new ATOM 0 HG12 VAL A 296 -1.326 4.707 -2.196 1.00 0.00 H new ATOM 0 HG13 VAL A 296 -2.689 5.513 -1.383 1.00 0.00 H new ATOM 0 HG21 VAL A 296 -3.274 3.196 0.567 1.00 0.00 H new ATOM 0 HG22 VAL A 296 -4.537 4.053 -0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 296 -4.391 2.284 -0.476 1.00 0.00 H new ATOM 153 N LYS A 297 -3.360 1.168 -3.730 1.00 0.00 N ATOM 154 CA LYS A 297 -3.758 -0.195 -4.060 1.00 0.00 C ATOM 155 C LYS A 297 -3.012 -1.204 -3.193 1.00 0.00 C ATOM 156 O LYS A 297 -1.851 -0.995 -2.839 1.00 0.00 O ATOM 157 CB LYS A 297 -3.491 -0.482 -5.540 1.00 0.00 C ATOM 158 CG LYS A 297 -3.769 -1.921 -5.940 1.00 0.00 C ATOM 159 CD LYS A 297 -5.203 -2.103 -6.406 1.00 0.00 C ATOM 160 CE LYS A 297 -5.338 -1.863 -7.902 1.00 0.00 C ATOM 161 NZ LYS A 297 -5.136 -3.113 -8.685 1.00 0.00 N ATOM 0 H LYS A 297 -2.397 1.397 -3.976 1.00 0.00 H new ATOM 0 HA LYS A 297 -4.826 -0.293 -3.864 1.00 0.00 H new ATOM 0 HB2 LYS A 297 -4.108 0.181 -6.147 1.00 0.00 H new ATOM 0 HB3 LYS A 297 -2.451 -0.245 -5.766 1.00 0.00 H new ATOM 0 HG2 LYS A 297 -3.086 -2.216 -6.737 1.00 0.00 H new ATOM 0 HG3 LYS A 297 -3.574 -2.579 -5.093 1.00 0.00 H new ATOM 0 HD2 LYS A 297 -5.539 -3.112 -6.167 1.00 0.00 H new ATOM 0 HD3 LYS A 297 -5.852 -1.414 -5.866 1.00 0.00 H new ATOM 0 HE2 LYS A 297 -6.326 -1.456 -8.117 1.00 0.00 H new ATOM 0 HE3 LYS A 297 -4.610 -1.116 -8.217 1.00 0.00 H new ATOM 0 HZ1 LYS A 297 -4.542 -2.911 -9.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 297 -4.668 -3.824 -8.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 297 -6.057 -3.478 -9.000 1.00 0.00 H new ATOM 175 N LEU A 298 -3.684 -2.299 -2.857 1.00 0.00 N ATOM 176 CA LEU A 298 -3.084 -3.342 -2.032 1.00 0.00 C ATOM 177 C LEU A 298 -3.330 -4.722 -2.635 1.00 0.00 C ATOM 178 O LEU A 298 -4.452 -5.228 -2.616 1.00 0.00 O ATOM 179 CB LEU A 298 -3.649 -3.286 -0.612 1.00 0.00 C ATOM 180 CG LEU A 298 -3.062 -2.210 0.302 1.00 0.00 C ATOM 181 CD1 LEU A 298 -3.686 -0.856 0.002 1.00 0.00 C ATOM 182 CD2 LEU A 298 -3.267 -2.582 1.763 1.00 0.00 C ATOM 0 H LEU A 298 -4.645 -2.488 -3.143 1.00 0.00 H new ATOM 0 HA LEU A 298 -2.009 -3.168 -1.995 1.00 0.00 H new ATOM 0 HB2 LEU A 298 -4.726 -3.131 -0.677 1.00 0.00 H new ATOM 0 HB3 LEU A 298 -3.494 -4.257 -0.142 1.00 0.00 H new ATOM 0 HG LEU A 298 -1.991 -2.143 0.112 1.00 0.00 H new ATOM 0 HD11 LEU A 298 -3.256 -0.103 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 298 -3.487 -0.586 -1.035 1.00 0.00 H new ATOM 0 HD13 LEU A 298 -4.763 -0.908 0.164 1.00 0.00 H new ATOM 0 HD21 LEU A 298 -2.843 -1.805 2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 298 -4.333 -2.677 1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 298 -2.772 -3.531 1.970 1.00 0.00 H new ATOM 194 N ARG A 299 -2.273 -5.325 -3.169 1.00 0.00 N ATOM 195 CA ARG A 299 -2.373 -6.647 -3.777 1.00 0.00 C ATOM 196 C ARG A 299 -1.477 -7.648 -3.054 1.00 0.00 C ATOM 197 O ARG A 299 -0.409 -7.293 -2.555 1.00 0.00 O ATOM 198 CB ARG A 299 -1.992 -6.581 -5.257 1.00 0.00 C ATOM 199 CG ARG A 299 -0.504 -6.386 -5.494 1.00 0.00 C ATOM 200 CD ARG A 299 -0.093 -6.865 -6.878 1.00 0.00 C ATOM 201 NE ARG A 299 1.305 -6.561 -7.170 1.00 0.00 N ATOM 202 CZ ARG A 299 1.935 -6.976 -8.264 1.00 0.00 C ATOM 203 NH1 ARG A 299 1.293 -7.707 -9.165 1.00 0.00 N ATOM 204 NH2 ARG A 299 3.208 -6.658 -8.458 1.00 0.00 N ATOM 0 H ARG A 299 -1.337 -4.919 -3.193 1.00 0.00 H new ATOM 0 HA ARG A 299 -3.407 -6.982 -3.689 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -2.312 -7.500 -5.747 1.00 0.00 H new ATOM 0 HB3 ARG A 299 -2.537 -5.763 -5.728 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.252 -5.331 -5.383 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.061 -6.930 -4.737 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.253 -7.941 -6.951 1.00 0.00 H new ATOM 0 HD3 ARG A 299 -0.730 -6.396 -7.628 1.00 0.00 H new ATOM 0 HE ARG A 299 1.827 -5.999 -6.497 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.314 -7.952 -9.019 1.00 0.00 H new ATOM 0 HH12 ARG A 299 1.779 -8.024 -10.004 1.00 0.00 H new ATOM 0 HH21 ARG A 299 3.704 -6.095 -7.767 1.00 0.00 H new ATOM 0 HH22 ARG A 299 3.691 -6.977 -9.298 1.00 0.00 H new ATOM 218 N GLY A 300 -1.920 -8.900 -3.000 1.00 0.00 N ATOM 219 CA GLY A 300 -1.146 -9.933 -2.336 1.00 0.00 C ATOM 220 C GLY A 300 -1.841 -10.474 -1.102 1.00 0.00 C ATOM 221 O GLY A 300 -1.402 -11.465 -0.519 1.00 0.00 O ATOM 0 H GLY A 300 -2.801 -9.218 -3.404 1.00 0.00 H new ATOM 0 HA2 GLY A 300 -0.962 -10.750 -3.034 1.00 0.00 H new ATOM 0 HA3 GLY A 300 -0.173 -9.530 -2.054 1.00 0.00 H new ATOM 225 N ALA A 301 -2.927 -9.822 -0.702 1.00 0.00 N ATOM 226 CA ALA A 301 -3.684 -10.244 0.470 1.00 0.00 C ATOM 227 C ALA A 301 -4.384 -11.576 0.221 1.00 0.00 C ATOM 228 O ALA A 301 -4.730 -11.921 -0.909 1.00 0.00 O ATOM 229 CB ALA A 301 -4.698 -9.177 0.856 1.00 0.00 C ATOM 0 H ALA A 301 -3.303 -8.999 -1.173 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.984 -10.380 1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -5.256 -9.506 1.733 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -4.178 -8.247 1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -5.387 -9.013 0.028 1.00 0.00 H new ATOM 235 N PRO A 302 -4.596 -12.344 1.300 1.00 0.00 N ATOM 236 CA PRO A 302 -5.256 -13.651 1.224 1.00 0.00 C ATOM 237 C PRO A 302 -6.740 -13.532 0.894 1.00 0.00 C ATOM 238 O PRO A 302 -7.289 -12.432 0.843 1.00 0.00 O ATOM 239 CB PRO A 302 -5.065 -14.227 2.629 1.00 0.00 C ATOM 240 CG PRO A 302 -4.908 -13.036 3.509 1.00 0.00 C ATOM 241 CD PRO A 302 -4.210 -11.996 2.677 1.00 0.00 C ATOM 0 HA PRO A 302 -4.838 -14.274 0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 302 -5.922 -14.831 2.929 1.00 0.00 H new ATOM 0 HB3 PRO A 302 -4.188 -14.872 2.676 1.00 0.00 H new ATOM 0 HG2 PRO A 302 -5.877 -12.675 3.853 1.00 0.00 H new ATOM 0 HG3 PRO A 302 -4.325 -13.281 4.397 1.00 0.00 H new ATOM 0 HD2 PRO A 302 -4.531 -10.988 2.942 1.00 0.00 H new ATOM 0 HD3 PRO A 302 -3.129 -12.032 2.812 1.00 0.00 H new ATOM 249 N PHE A 303 -7.385 -14.673 0.671 1.00 0.00 N ATOM 250 CA PHE A 303 -8.806 -14.697 0.345 1.00 0.00 C ATOM 251 C PHE A 303 -9.652 -14.404 1.581 1.00 0.00 C ATOM 252 O PHE A 303 -10.719 -13.798 1.487 1.00 0.00 O ATOM 253 CB PHE A 303 -9.194 -16.055 -0.242 1.00 0.00 C ATOM 254 CG PHE A 303 -10.674 -16.225 -0.435 1.00 0.00 C ATOM 255 CD1 PHE A 303 -11.509 -16.425 0.652 1.00 0.00 C ATOM 256 CD2 PHE A 303 -11.229 -16.183 -1.704 1.00 0.00 C ATOM 257 CE1 PHE A 303 -12.871 -16.582 0.476 1.00 0.00 C ATOM 258 CE2 PHE A 303 -12.591 -16.338 -1.885 1.00 0.00 C ATOM 259 CZ PHE A 303 -13.413 -16.537 -0.794 1.00 0.00 C ATOM 0 H PHE A 303 -6.946 -15.593 0.710 1.00 0.00 H new ATOM 0 HA PHE A 303 -8.996 -13.921 -0.397 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -8.694 -16.183 -1.202 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -8.829 -16.844 0.416 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.091 -16.459 1.647 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -10.591 -16.027 -2.561 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -13.511 -16.740 1.331 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -13.011 -16.303 -2.879 1.00 0.00 H new ATOM 0 HZ PHE A 303 -14.477 -16.657 -0.933 1.00 0.00 H new ATOM 269 N ASN A 304 -9.167 -14.840 2.739 1.00 0.00 N ATOM 270 CA ASN A 304 -9.879 -14.626 3.995 1.00 0.00 C ATOM 271 C ASN A 304 -9.450 -13.315 4.646 1.00 0.00 C ATOM 272 O ASN A 304 -9.140 -13.273 5.837 1.00 0.00 O ATOM 273 CB ASN A 304 -9.626 -15.791 4.953 1.00 0.00 C ATOM 274 CG ASN A 304 -10.571 -16.953 4.713 1.00 0.00 C ATOM 275 OD1 ASN A 304 -11.597 -16.806 4.048 1.00 0.00 O ATOM 276 ND2 ASN A 304 -10.229 -18.115 5.256 1.00 0.00 N ATOM 0 H ASN A 304 -8.285 -15.343 2.834 1.00 0.00 H new ATOM 0 HA ASN A 304 -10.945 -14.570 3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -8.597 -16.134 4.840 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -9.736 -15.443 5.980 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -10.826 -18.932 5.130 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -9.369 -18.191 5.800 1.00 0.00 H new ATOM 283 N VAL A 305 -9.435 -12.245 3.857 1.00 0.00 N ATOM 284 CA VAL A 305 -9.047 -10.932 4.357 1.00 0.00 C ATOM 285 C VAL A 305 -10.263 -10.031 4.539 1.00 0.00 C ATOM 286 O VAL A 305 -11.342 -10.312 4.017 1.00 0.00 O ATOM 287 CB VAL A 305 -8.049 -10.243 3.407 1.00 0.00 C ATOM 288 CG1 VAL A 305 -8.725 -9.878 2.095 1.00 0.00 C ATOM 289 CG2 VAL A 305 -7.449 -9.011 4.068 1.00 0.00 C ATOM 0 H VAL A 305 -9.687 -12.262 2.869 1.00 0.00 H new ATOM 0 HA VAL A 305 -8.568 -11.090 5.323 1.00 0.00 H new ATOM 0 HB VAL A 305 -7.241 -10.941 3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 305 -8.004 -9.392 1.437 1.00 0.00 H new ATOM 0 HG12 VAL A 305 -9.102 -10.782 1.616 1.00 0.00 H new ATOM 0 HG13 VAL A 305 -9.554 -9.198 2.290 1.00 0.00 H new ATOM 0 HG21 VAL A 305 -6.746 -8.536 3.383 1.00 0.00 H new ATOM 0 HG22 VAL A 305 -8.244 -8.308 4.317 1.00 0.00 H new ATOM 0 HG23 VAL A 305 -6.926 -9.305 4.978 1.00 0.00 H new ATOM 299 N THR A 306 -10.082 -8.944 5.283 1.00 0.00 N ATOM 300 CA THR A 306 -11.164 -8.001 5.535 1.00 0.00 C ATOM 301 C THR A 306 -10.630 -6.584 5.708 1.00 0.00 C ATOM 302 O THR A 306 -9.420 -6.374 5.793 1.00 0.00 O ATOM 303 CB THR A 306 -11.968 -8.391 6.790 1.00 0.00 C ATOM 304 OG1 THR A 306 -12.623 -7.238 7.330 1.00 0.00 O ATOM 305 CG2 THR A 306 -11.061 -9.006 7.845 1.00 0.00 C ATOM 0 H THR A 306 -9.195 -8.695 5.722 1.00 0.00 H new ATOM 0 HA THR A 306 -11.821 -8.035 4.666 1.00 0.00 H new ATOM 0 HB THR A 306 -12.715 -9.130 6.501 1.00 0.00 H new ATOM 0 HG1 THR A 306 -13.133 -7.495 8.126 1.00 0.00 H new ATOM 0 HG21 THR A 306 -11.651 -9.273 8.721 1.00 0.00 H new ATOM 0 HG22 THR A 306 -10.587 -9.900 7.441 1.00 0.00 H new ATOM 0 HG23 THR A 306 -10.294 -8.286 8.130 1.00 0.00 H new ATOM 313 N GLU A 307 -11.539 -5.616 5.759 1.00 0.00 N ATOM 314 CA GLU A 307 -11.157 -4.218 5.922 1.00 0.00 C ATOM 315 C GLU A 307 -10.287 -4.032 7.162 1.00 0.00 C ATOM 316 O GLU A 307 -9.523 -3.072 7.261 1.00 0.00 O ATOM 317 CB GLU A 307 -12.402 -3.334 6.022 1.00 0.00 C ATOM 318 CG GLU A 307 -13.062 -3.058 4.681 1.00 0.00 C ATOM 319 CD GLU A 307 -14.257 -2.132 4.798 1.00 0.00 C ATOM 320 OE1 GLU A 307 -14.069 -0.974 5.228 1.00 0.00 O ATOM 321 OE2 GLU A 307 -15.378 -2.564 4.461 1.00 0.00 O ATOM 0 H GLU A 307 -12.544 -5.774 5.690 1.00 0.00 H new ATOM 0 HA GLU A 307 -10.579 -3.922 5.046 1.00 0.00 H new ATOM 0 HB2 GLU A 307 -13.125 -3.813 6.682 1.00 0.00 H new ATOM 0 HB3 GLU A 307 -12.128 -2.386 6.485 1.00 0.00 H new ATOM 0 HG2 GLU A 307 -12.330 -2.617 4.004 1.00 0.00 H new ATOM 0 HG3 GLU A 307 -13.380 -4.001 4.236 1.00 0.00 H new ATOM 328 N LYS A 308 -10.410 -4.958 8.107 1.00 0.00 N ATOM 329 CA LYS A 308 -9.636 -4.899 9.341 1.00 0.00 C ATOM 330 C LYS A 308 -8.164 -5.201 9.076 1.00 0.00 C ATOM 331 O LYS A 308 -7.304 -4.337 9.242 1.00 0.00 O ATOM 332 CB LYS A 308 -10.194 -5.890 10.365 1.00 0.00 C ATOM 333 CG LYS A 308 -9.573 -5.754 11.744 1.00 0.00 C ATOM 334 CD LYS A 308 -10.064 -6.840 12.687 1.00 0.00 C ATOM 335 CE LYS A 308 -9.162 -6.971 13.905 1.00 0.00 C ATOM 336 NZ LYS A 308 -9.253 -5.779 14.793 1.00 0.00 N ATOM 0 H LYS A 308 -11.039 -5.759 8.042 1.00 0.00 H new ATOM 0 HA LYS A 308 -9.715 -3.888 9.741 1.00 0.00 H new ATOM 0 HB2 LYS A 308 -11.272 -5.748 10.446 1.00 0.00 H new ATOM 0 HB3 LYS A 308 -10.032 -6.905 10.001 1.00 0.00 H new ATOM 0 HG2 LYS A 308 -8.487 -5.806 11.662 1.00 0.00 H new ATOM 0 HG3 LYS A 308 -9.815 -4.775 12.158 1.00 0.00 H new ATOM 0 HD2 LYS A 308 -11.080 -6.612 13.008 1.00 0.00 H new ATOM 0 HD3 LYS A 308 -10.103 -7.792 12.158 1.00 0.00 H new ATOM 0 HE2 LYS A 308 -9.437 -7.864 14.466 1.00 0.00 H new ATOM 0 HE3 LYS A 308 -8.130 -7.104 13.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 308 -8.624 -5.907 15.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 308 -8.966 -4.930 14.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 308 -10.233 -5.666 15.124 1.00 0.00 H new ATOM 350 N ASN A 309 -7.883 -6.432 8.661 1.00 0.00 N ATOM 351 CA ASN A 309 -6.515 -6.847 8.371 1.00 0.00 C ATOM 352 C ASN A 309 -5.750 -5.737 7.657 1.00 0.00 C ATOM 353 O ASN A 309 -4.562 -5.527 7.906 1.00 0.00 O ATOM 354 CB ASN A 309 -6.515 -8.114 7.515 1.00 0.00 C ATOM 355 CG ASN A 309 -6.650 -9.375 8.347 1.00 0.00 C ATOM 356 OD1 ASN A 309 -6.097 -10.420 8.005 1.00 0.00 O ATOM 357 ND2 ASN A 309 -7.389 -9.281 9.446 1.00 0.00 N ATOM 0 H ASN A 309 -8.584 -7.159 8.518 1.00 0.00 H new ATOM 0 HA ASN A 309 -6.017 -7.057 9.318 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -7.335 -8.065 6.799 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -5.591 -8.160 6.939 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -7.517 -10.096 10.046 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -7.829 -8.394 9.690 1.00 0.00 H new ATOM 364 N VAL A 310 -6.438 -5.028 6.768 1.00 0.00 N ATOM 365 CA VAL A 310 -5.825 -3.938 6.019 1.00 0.00 C ATOM 366 C VAL A 310 -5.429 -2.791 6.942 1.00 0.00 C ATOM 367 O VAL A 310 -4.296 -2.313 6.903 1.00 0.00 O ATOM 368 CB VAL A 310 -6.773 -3.402 4.930 1.00 0.00 C ATOM 369 CG1 VAL A 310 -6.087 -2.321 4.109 1.00 0.00 C ATOM 370 CG2 VAL A 310 -7.253 -4.536 4.037 1.00 0.00 C ATOM 0 H VAL A 310 -7.421 -5.189 6.549 1.00 0.00 H new ATOM 0 HA VAL A 310 -4.931 -4.344 5.545 1.00 0.00 H new ATOM 0 HB VAL A 310 -7.642 -2.959 5.416 1.00 0.00 H new ATOM 0 HG11 VAL A 310 -6.772 -1.955 3.345 1.00 0.00 H new ATOM 0 HG12 VAL A 310 -5.797 -1.497 4.762 1.00 0.00 H new ATOM 0 HG13 VAL A 310 -5.199 -2.735 3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 310 -7.922 -4.139 3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 310 -6.396 -5.010 3.558 1.00 0.00 H new ATOM 0 HG23 VAL A 310 -7.786 -5.272 4.639 1.00 0.00 H new ATOM 380 N MET A 311 -6.370 -2.355 7.772 1.00 0.00 N ATOM 381 CA MET A 311 -6.119 -1.265 8.707 1.00 0.00 C ATOM 382 C MET A 311 -4.855 -1.527 9.521 1.00 0.00 C ATOM 383 O MET A 311 -4.078 -0.611 9.789 1.00 0.00 O ATOM 384 CB MET A 311 -7.314 -1.082 9.644 1.00 0.00 C ATOM 385 CG MET A 311 -8.355 -0.108 9.118 1.00 0.00 C ATOM 386 SD MET A 311 -8.003 1.600 9.577 1.00 0.00 S ATOM 387 CE MET A 311 -9.490 2.418 9.005 1.00 0.00 C ATOM 0 H MET A 311 -7.314 -2.740 7.816 1.00 0.00 H new ATOM 0 HA MET A 311 -5.976 -0.351 8.130 1.00 0.00 H new ATOM 0 HB2 MET A 311 -7.786 -2.050 9.811 1.00 0.00 H new ATOM 0 HB3 MET A 311 -6.956 -0.731 10.612 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.403 -0.186 8.032 1.00 0.00 H new ATOM 0 HG3 MET A 311 -9.336 -0.388 9.502 1.00 0.00 H new ATOM 0 HE1 MET A 311 -9.306 3.489 8.919 1.00 0.00 H new ATOM 0 HE2 MET A 311 -9.773 2.019 8.031 1.00 0.00 H new ATOM 0 HE3 MET A 311 -10.297 2.245 9.717 1.00 0.00 H new ATOM 397 N GLU A 312 -4.658 -2.782 9.912 1.00 0.00 N ATOM 398 CA GLU A 312 -3.489 -3.163 10.696 1.00 0.00 C ATOM 399 C GLU A 312 -2.210 -3.007 9.878 1.00 0.00 C ATOM 400 O GLU A 312 -1.182 -2.565 10.391 1.00 0.00 O ATOM 401 CB GLU A 312 -3.622 -4.607 11.184 1.00 0.00 C ATOM 402 CG GLU A 312 -4.648 -4.784 12.290 1.00 0.00 C ATOM 403 CD GLU A 312 -6.044 -5.040 11.757 1.00 0.00 C ATOM 404 OE1 GLU A 312 -6.309 -6.177 11.313 1.00 0.00 O ATOM 405 OE2 GLU A 312 -6.871 -4.105 11.783 1.00 0.00 O ATOM 0 H GLU A 312 -5.292 -3.552 9.699 1.00 0.00 H new ATOM 0 HA GLU A 312 -3.431 -2.500 11.559 1.00 0.00 H new ATOM 0 HB2 GLU A 312 -3.895 -5.242 10.342 1.00 0.00 H new ATOM 0 HB3 GLU A 312 -2.652 -4.951 11.542 1.00 0.00 H new ATOM 0 HG2 GLU A 312 -4.349 -5.616 12.928 1.00 0.00 H new ATOM 0 HG3 GLU A 312 -4.660 -3.891 12.915 1.00 0.00 H new ATOM 412 N PHE A 313 -2.283 -3.373 8.603 1.00 0.00 N ATOM 413 CA PHE A 313 -1.131 -3.276 7.713 1.00 0.00 C ATOM 414 C PHE A 313 -0.806 -1.818 7.403 1.00 0.00 C ATOM 415 O PHE A 313 0.353 -1.403 7.457 1.00 0.00 O ATOM 416 CB PHE A 313 -1.399 -4.038 6.413 1.00 0.00 C ATOM 417 CG PHE A 313 -0.555 -3.573 5.261 1.00 0.00 C ATOM 418 CD1 PHE A 313 0.681 -4.148 5.014 1.00 0.00 C ATOM 419 CD2 PHE A 313 -0.997 -2.560 4.426 1.00 0.00 C ATOM 420 CE1 PHE A 313 1.460 -3.723 3.954 1.00 0.00 C ATOM 421 CE2 PHE A 313 -0.223 -2.131 3.364 1.00 0.00 C ATOM 422 CZ PHE A 313 1.008 -2.712 3.129 1.00 0.00 C ATOM 0 H PHE A 313 -3.127 -3.739 8.163 1.00 0.00 H new ATOM 0 HA PHE A 313 -0.274 -3.722 8.218 1.00 0.00 H new ATOM 0 HB2 PHE A 313 -1.219 -5.100 6.580 1.00 0.00 H new ATOM 0 HB3 PHE A 313 -2.451 -3.931 6.149 1.00 0.00 H new ATOM 0 HD1 PHE A 313 1.040 -4.938 5.657 1.00 0.00 H new ATOM 0 HD2 PHE A 313 -1.957 -2.100 4.607 1.00 0.00 H new ATOM 0 HE1 PHE A 313 2.421 -4.181 3.771 1.00 0.00 H new ATOM 0 HE2 PHE A 313 -0.580 -1.342 2.719 1.00 0.00 H new ATOM 0 HZ PHE A 313 1.616 -2.376 2.302 1.00 0.00 H new ATOM 432 N LEU A 314 -1.835 -1.044 7.076 1.00 0.00 N ATOM 433 CA LEU A 314 -1.660 0.368 6.757 1.00 0.00 C ATOM 434 C LEU A 314 -1.358 1.178 8.014 1.00 0.00 C ATOM 435 O LEU A 314 -0.725 2.231 7.948 1.00 0.00 O ATOM 436 CB LEU A 314 -2.914 0.916 6.073 1.00 0.00 C ATOM 437 CG LEU A 314 -3.095 0.539 4.602 1.00 0.00 C ATOM 438 CD1 LEU A 314 -4.361 1.170 4.041 1.00 0.00 C ATOM 439 CD2 LEU A 314 -1.881 0.964 3.789 1.00 0.00 C ATOM 0 H LEU A 314 -2.800 -1.371 7.025 1.00 0.00 H new ATOM 0 HA LEU A 314 -0.813 0.458 6.077 1.00 0.00 H new ATOM 0 HB2 LEU A 314 -3.787 0.569 6.626 1.00 0.00 H new ATOM 0 HB3 LEU A 314 -2.900 2.003 6.150 1.00 0.00 H new ATOM 0 HG LEU A 314 -3.192 -0.545 4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 314 -4.473 0.891 2.993 1.00 0.00 H new ATOM 0 HD12 LEU A 314 -5.224 0.817 4.605 1.00 0.00 H new ATOM 0 HD13 LEU A 314 -4.294 2.255 4.122 1.00 0.00 H new ATOM 0 HD21 LEU A 314 -2.027 0.688 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 314 -1.753 2.044 3.864 1.00 0.00 H new ATOM 0 HD23 LEU A 314 -0.992 0.465 4.175 1.00 0.00 H new ATOM 451 N ALA A 315 -1.813 0.677 9.157 1.00 0.00 N ATOM 452 CA ALA A 315 -1.588 1.351 10.430 1.00 0.00 C ATOM 453 C ALA A 315 -0.125 1.750 10.588 1.00 0.00 C ATOM 454 O ALA A 315 0.759 1.252 9.890 1.00 0.00 O ATOM 455 CB ALA A 315 -2.022 0.460 11.584 1.00 0.00 C ATOM 0 H ALA A 315 -2.340 -0.194 9.228 1.00 0.00 H new ATOM 0 HA ALA A 315 -2.189 2.260 10.443 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -1.848 0.977 12.528 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -3.083 0.230 11.487 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -1.446 -0.465 11.565 1.00 0.00 H new ATOM 461 N PRO A 316 0.140 2.671 11.527 1.00 0.00 N ATOM 462 CA PRO A 316 -0.903 3.272 12.363 1.00 0.00 C ATOM 463 C PRO A 316 -1.818 4.200 11.572 1.00 0.00 C ATOM 464 O PRO A 316 -2.858 4.634 12.068 1.00 0.00 O ATOM 465 CB PRO A 316 -0.110 4.064 13.405 1.00 0.00 C ATOM 466 CG PRO A 316 1.189 4.367 12.742 1.00 0.00 C ATOM 467 CD PRO A 316 1.479 3.197 11.843 1.00 0.00 C ATOM 0 HA PRO A 316 -1.565 2.519 12.792 1.00 0.00 H new ATOM 0 HB2 PRO A 316 -0.632 4.978 13.689 1.00 0.00 H new ATOM 0 HB3 PRO A 316 0.036 3.484 14.316 1.00 0.00 H new ATOM 0 HG2 PRO A 316 1.128 5.293 12.170 1.00 0.00 H new ATOM 0 HG3 PRO A 316 1.982 4.499 13.479 1.00 0.00 H new ATOM 0 HD2 PRO A 316 2.013 3.504 10.944 1.00 0.00 H new ATOM 0 HD3 PRO A 316 2.097 2.450 12.342 1.00 0.00 H new ATOM 475 N LEU A 317 -1.425 4.500 10.339 1.00 0.00 N ATOM 476 CA LEU A 317 -2.211 5.376 9.478 1.00 0.00 C ATOM 477 C LEU A 317 -3.703 5.101 9.636 1.00 0.00 C ATOM 478 O LEU A 317 -4.103 4.019 10.067 1.00 0.00 O ATOM 479 CB LEU A 317 -1.799 5.192 8.016 1.00 0.00 C ATOM 480 CG LEU A 317 -0.383 5.643 7.656 1.00 0.00 C ATOM 481 CD1 LEU A 317 0.075 4.983 6.365 1.00 0.00 C ATOM 482 CD2 LEU A 317 -0.321 7.158 7.534 1.00 0.00 C ATOM 0 H LEU A 317 -0.567 4.150 9.913 1.00 0.00 H new ATOM 0 HA LEU A 317 -2.017 6.406 9.777 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -1.898 4.137 7.761 1.00 0.00 H new ATOM 0 HB3 LEU A 317 -2.503 5.739 7.389 1.00 0.00 H new ATOM 0 HG LEU A 317 0.290 5.335 8.456 1.00 0.00 H new ATOM 0 HD11 LEU A 317 1.085 5.316 6.125 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.070 3.900 6.488 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.601 5.259 5.555 1.00 0.00 H new ATOM 0 HD21 LEU A 317 0.694 7.461 7.277 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -1.007 7.489 6.754 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.606 7.611 8.483 1.00 0.00 H new ATOM 494 N LYS A 318 -4.522 6.086 9.282 1.00 0.00 N ATOM 495 CA LYS A 318 -5.970 5.949 9.381 1.00 0.00 C ATOM 496 C LYS A 318 -6.653 6.472 8.121 1.00 0.00 C ATOM 497 O LYS A 318 -6.893 7.670 7.967 1.00 0.00 O ATOM 498 CB LYS A 318 -6.492 6.704 10.606 1.00 0.00 C ATOM 499 CG LYS A 318 -8.004 6.673 10.741 1.00 0.00 C ATOM 500 CD LYS A 318 -8.438 6.795 12.192 1.00 0.00 C ATOM 501 CE LYS A 318 -9.945 6.956 12.312 1.00 0.00 C ATOM 502 NZ LYS A 318 -10.422 8.212 11.670 1.00 0.00 N ATOM 0 H LYS A 318 -4.207 6.988 8.924 1.00 0.00 H new ATOM 0 HA LYS A 318 -6.203 4.890 9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 318 -6.047 6.275 11.504 1.00 0.00 H new ATOM 0 HB3 LYS A 318 -6.162 7.741 10.551 1.00 0.00 H new ATOM 0 HG2 LYS A 318 -8.439 7.487 10.161 1.00 0.00 H new ATOM 0 HG3 LYS A 318 -8.388 5.743 10.323 1.00 0.00 H new ATOM 0 HD2 LYS A 318 -8.121 5.910 12.743 1.00 0.00 H new ATOM 0 HD3 LYS A 318 -7.942 7.651 12.650 1.00 0.00 H new ATOM 0 HE2 LYS A 318 -10.439 6.102 11.850 1.00 0.00 H new ATOM 0 HE3 LYS A 318 -10.227 6.956 13.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 318 -11.365 8.452 12.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 318 -9.760 8.985 11.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 318 -10.474 8.077 10.640 1.00 0.00 H new ATOM 516 N PRO A 319 -6.975 5.554 7.198 1.00 0.00 N ATOM 517 CA PRO A 319 -7.637 5.899 5.936 1.00 0.00 C ATOM 518 C PRO A 319 -9.081 6.342 6.141 1.00 0.00 C ATOM 519 O PRO A 319 -9.551 6.459 7.273 1.00 0.00 O ATOM 520 CB PRO A 319 -7.586 4.592 5.140 1.00 0.00 C ATOM 521 CG PRO A 319 -7.504 3.523 6.173 1.00 0.00 C ATOM 522 CD PRO A 319 -6.719 4.109 7.314 1.00 0.00 C ATOM 0 HA PRO A 319 -7.151 6.737 5.437 1.00 0.00 H new ATOM 0 HB2 PRO A 319 -8.472 4.473 4.517 1.00 0.00 H new ATOM 0 HB3 PRO A 319 -6.723 4.567 4.475 1.00 0.00 H new ATOM 0 HG2 PRO A 319 -8.498 3.219 6.499 1.00 0.00 H new ATOM 0 HG3 PRO A 319 -7.012 2.634 5.777 1.00 0.00 H new ATOM 0 HD2 PRO A 319 -7.054 3.718 8.275 1.00 0.00 H new ATOM 0 HD3 PRO A 319 -5.656 3.881 7.230 1.00 0.00 H new ATOM 530 N VAL A 320 -9.783 6.588 5.039 1.00 0.00 N ATOM 531 CA VAL A 320 -11.175 7.017 5.098 1.00 0.00 C ATOM 532 C VAL A 320 -12.121 5.850 4.836 1.00 0.00 C ATOM 533 O VAL A 320 -13.127 5.687 5.525 1.00 0.00 O ATOM 534 CB VAL A 320 -11.461 8.135 4.078 1.00 0.00 C ATOM 535 CG1 VAL A 320 -12.880 8.659 4.244 1.00 0.00 C ATOM 536 CG2 VAL A 320 -10.448 9.261 4.224 1.00 0.00 C ATOM 0 H VAL A 320 -9.410 6.497 4.094 1.00 0.00 H new ATOM 0 HA VAL A 320 -11.346 7.401 6.104 1.00 0.00 H new ATOM 0 HB VAL A 320 -11.367 7.720 3.074 1.00 0.00 H new ATOM 0 HG11 VAL A 320 -13.064 9.448 3.515 1.00 0.00 H new ATOM 0 HG12 VAL A 320 -13.589 7.846 4.086 1.00 0.00 H new ATOM 0 HG13 VAL A 320 -13.005 9.058 5.250 1.00 0.00 H new ATOM 0 HG21 VAL A 320 -10.665 10.042 3.496 1.00 0.00 H new ATOM 0 HG22 VAL A 320 -10.508 9.676 5.230 1.00 0.00 H new ATOM 0 HG23 VAL A 320 -9.444 8.872 4.051 1.00 0.00 H new ATOM 546 N ALA A 321 -11.790 5.041 3.835 1.00 0.00 N ATOM 547 CA ALA A 321 -12.609 3.888 3.483 1.00 0.00 C ATOM 548 C ALA A 321 -11.782 2.826 2.766 1.00 0.00 C ATOM 549 O ALA A 321 -10.917 3.146 1.949 1.00 0.00 O ATOM 550 CB ALA A 321 -13.783 4.319 2.616 1.00 0.00 C ATOM 0 H ALA A 321 -10.961 5.163 3.254 1.00 0.00 H new ATOM 0 HA ALA A 321 -12.993 3.452 4.405 1.00 0.00 H new ATOM 0 HB1 ALA A 321 -14.386 3.448 2.361 1.00 0.00 H new ATOM 0 HB2 ALA A 321 -14.395 5.036 3.163 1.00 0.00 H new ATOM 0 HB3 ALA A 321 -13.410 4.782 1.703 1.00 0.00 H new ATOM 556 N ILE A 322 -12.053 1.563 3.077 1.00 0.00 N ATOM 557 CA ILE A 322 -11.333 0.454 2.461 1.00 0.00 C ATOM 558 C ILE A 322 -12.274 -0.428 1.648 1.00 0.00 C ATOM 559 O ILE A 322 -12.993 -1.261 2.200 1.00 0.00 O ATOM 560 CB ILE A 322 -10.622 -0.411 3.518 1.00 0.00 C ATOM 561 CG1 ILE A 322 -9.654 0.442 4.341 1.00 0.00 C ATOM 562 CG2 ILE A 322 -9.885 -1.563 2.851 1.00 0.00 C ATOM 563 CD1 ILE A 322 -9.234 -0.205 5.642 1.00 0.00 C ATOM 0 H ILE A 322 -12.765 1.282 3.751 1.00 0.00 H new ATOM 0 HA ILE A 322 -10.586 0.891 1.799 1.00 0.00 H new ATOM 0 HB ILE A 322 -11.373 -0.826 4.191 1.00 0.00 H new ATOM 0 HG12 ILE A 322 -8.766 0.648 3.744 1.00 0.00 H new ATOM 0 HG13 ILE A 322 -10.122 1.402 4.557 1.00 0.00 H new ATOM 0 HG21 ILE A 322 -9.387 -2.165 3.611 1.00 0.00 H new ATOM 0 HG22 ILE A 322 -10.596 -2.183 2.305 1.00 0.00 H new ATOM 0 HG23 ILE A 322 -9.142 -1.167 2.158 1.00 0.00 H new ATOM 0 HD11 ILE A 322 -8.548 0.456 6.172 1.00 0.00 H new ATOM 0 HD12 ILE A 322 -10.114 -0.386 6.259 1.00 0.00 H new ATOM 0 HD13 ILE A 322 -8.736 -1.152 5.433 1.00 0.00 H new ATOM 575 N ARG A 323 -12.263 -0.240 0.332 1.00 0.00 N ATOM 576 CA ARG A 323 -13.115 -1.019 -0.558 1.00 0.00 C ATOM 577 C ARG A 323 -12.326 -2.146 -1.218 1.00 0.00 C ATOM 578 O ARG A 323 -11.533 -1.910 -2.129 1.00 0.00 O ATOM 579 CB ARG A 323 -13.729 -0.117 -1.630 1.00 0.00 C ATOM 580 CG ARG A 323 -14.850 0.770 -1.111 1.00 0.00 C ATOM 581 CD ARG A 323 -15.520 1.539 -2.240 1.00 0.00 C ATOM 582 NE ARG A 323 -16.382 2.605 -1.739 1.00 0.00 N ATOM 583 CZ ARG A 323 -17.073 3.423 -2.526 1.00 0.00 C ATOM 584 NH1 ARG A 323 -17.002 3.296 -3.844 1.00 0.00 N ATOM 585 NH2 ARG A 323 -17.836 4.369 -1.995 1.00 0.00 N ATOM 0 H ARG A 323 -11.673 0.445 -0.141 1.00 0.00 H new ATOM 0 HA ARG A 323 -13.914 -1.459 0.039 1.00 0.00 H new ATOM 0 HB2 ARG A 323 -12.947 0.512 -2.055 1.00 0.00 H new ATOM 0 HB3 ARG A 323 -14.114 -0.738 -2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 323 -15.591 0.158 -0.596 1.00 0.00 H new ATOM 0 HG3 ARG A 323 -14.451 1.471 -0.378 1.00 0.00 H new ATOM 0 HD2 ARG A 323 -14.757 1.966 -2.891 1.00 0.00 H new ATOM 0 HD3 ARG A 323 -16.109 0.852 -2.847 1.00 0.00 H new ATOM 0 HE ARG A 323 -16.458 2.729 -0.729 1.00 0.00 H new ATOM 0 HH11 ARG A 323 -16.416 2.569 -4.256 1.00 0.00 H new ATOM 0 HH12 ARG A 323 -17.533 3.925 -4.446 1.00 0.00 H new ATOM 0 HH21 ARG A 323 -17.893 4.469 -0.982 1.00 0.00 H new ATOM 0 HH22 ARG A 323 -18.366 4.996 -2.600 1.00 0.00 H new ATOM 599 N ILE A 324 -12.549 -3.370 -0.750 1.00 0.00 N ATOM 600 CA ILE A 324 -11.859 -4.532 -1.295 1.00 0.00 C ATOM 601 C ILE A 324 -12.336 -4.842 -2.710 1.00 0.00 C ATOM 602 O ILE A 324 -13.491 -5.213 -2.920 1.00 0.00 O ATOM 603 CB ILE A 324 -12.068 -5.776 -0.411 1.00 0.00 C ATOM 604 CG1 ILE A 324 -11.367 -5.595 0.937 1.00 0.00 C ATOM 605 CG2 ILE A 324 -11.555 -7.021 -1.119 1.00 0.00 C ATOM 606 CD1 ILE A 324 -11.627 -6.723 1.910 1.00 0.00 C ATOM 0 H ILE A 324 -13.202 -3.582 0.005 1.00 0.00 H new ATOM 0 HA ILE A 324 -10.797 -4.286 -1.318 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.136 -5.899 -0.229 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -10.293 -5.510 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -11.695 -4.657 1.385 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -11.710 -7.892 -0.482 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -12.096 -7.156 -2.056 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -10.491 -6.909 -1.328 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -11.099 -6.527 2.843 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -12.697 -6.795 2.107 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -11.273 -7.661 1.483 1.00 0.00 H new ATOM 618 N VAL A 325 -11.439 -4.688 -3.678 1.00 0.00 N ATOM 619 CA VAL A 325 -11.766 -4.953 -5.074 1.00 0.00 C ATOM 620 C VAL A 325 -12.439 -6.312 -5.231 1.00 0.00 C ATOM 621 O VAL A 325 -11.790 -7.353 -5.131 1.00 0.00 O ATOM 622 CB VAL A 325 -10.510 -4.909 -5.963 1.00 0.00 C ATOM 623 CG1 VAL A 325 -10.876 -5.163 -7.418 1.00 0.00 C ATOM 624 CG2 VAL A 325 -9.796 -3.575 -5.810 1.00 0.00 C ATOM 0 H VAL A 325 -10.479 -4.381 -3.521 1.00 0.00 H new ATOM 0 HA VAL A 325 -12.454 -4.170 -5.392 1.00 0.00 H new ATOM 0 HB VAL A 325 -9.831 -5.698 -5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -9.975 -5.128 -8.031 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -11.340 -6.145 -7.510 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -11.575 -4.398 -7.756 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -8.910 -3.561 -6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -10.466 -2.768 -6.104 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -9.499 -3.439 -4.770 1.00 0.00 H new ATOM 634 N ARG A 326 -13.745 -6.295 -5.478 1.00 0.00 N ATOM 635 CA ARG A 326 -14.507 -7.526 -5.648 1.00 0.00 C ATOM 636 C ARG A 326 -14.526 -7.955 -7.113 1.00 0.00 C ATOM 637 O ARG A 326 -14.686 -7.129 -8.010 1.00 0.00 O ATOM 638 CB ARG A 326 -15.939 -7.339 -5.143 1.00 0.00 C ATOM 639 CG ARG A 326 -16.031 -7.121 -3.641 1.00 0.00 C ATOM 640 CD ARG A 326 -17.466 -6.883 -3.200 1.00 0.00 C ATOM 641 NE ARG A 326 -18.122 -5.853 -4.002 1.00 0.00 N ATOM 642 CZ ARG A 326 -19.424 -5.595 -3.945 1.00 0.00 C ATOM 643 NH1 ARG A 326 -20.205 -6.287 -3.127 1.00 0.00 N ATOM 644 NH2 ARG A 326 -19.946 -4.642 -4.706 1.00 0.00 N ATOM 0 H ARG A 326 -14.297 -5.442 -5.565 1.00 0.00 H new ATOM 0 HA ARG A 326 -14.022 -8.308 -5.063 1.00 0.00 H new ATOM 0 HB2 ARG A 326 -16.387 -6.487 -5.654 1.00 0.00 H new ATOM 0 HB3 ARG A 326 -16.527 -8.216 -5.411 1.00 0.00 H new ATOM 0 HG2 ARG A 326 -15.629 -7.990 -3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 326 -15.416 -6.267 -3.358 1.00 0.00 H new ATOM 0 HD2 ARG A 326 -18.028 -7.814 -3.276 1.00 0.00 H new ATOM 0 HD3 ARG A 326 -17.479 -6.588 -2.151 1.00 0.00 H new ATOM 0 HE ARG A 326 -17.549 -5.302 -4.641 1.00 0.00 H new ATOM 0 HH11 ARG A 326 -19.807 -7.019 -2.540 1.00 0.00 H new ATOM 0 HH12 ARG A 326 -21.204 -6.087 -3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 326 -19.348 -4.107 -5.335 1.00 0.00 H new ATOM 0 HH22 ARG A 326 -20.946 -4.444 -4.662 1.00 0.00 H new ATOM 658 N ASN A 327 -14.360 -9.253 -7.345 1.00 0.00 N ATOM 659 CA ASN A 327 -14.356 -9.792 -8.700 1.00 0.00 C ATOM 660 C ASN A 327 -15.765 -9.801 -9.286 1.00 0.00 C ATOM 661 O ASN A 327 -16.753 -9.793 -8.552 1.00 0.00 O ATOM 662 CB ASN A 327 -13.780 -11.210 -8.706 1.00 0.00 C ATOM 663 CG ASN A 327 -13.711 -11.800 -10.101 1.00 0.00 C ATOM 664 OD1 ASN A 327 -12.861 -11.419 -10.907 1.00 0.00 O ATOM 665 ND2 ASN A 327 -14.607 -12.735 -10.393 1.00 0.00 N ATOM 0 H ASN A 327 -14.227 -9.951 -6.613 1.00 0.00 H new ATOM 0 HA ASN A 327 -13.729 -9.150 -9.318 1.00 0.00 H new ATOM 0 HB2 ASN A 327 -12.781 -11.195 -8.271 1.00 0.00 H new ATOM 0 HB3 ASN A 327 -14.394 -11.851 -8.073 1.00 0.00 H new ATOM 0 HD21 ASN A 327 -14.609 -13.168 -11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 327 -15.293 -13.020 -9.694 1.00 0.00 H new ATOM 672 N ALA A 328 -15.848 -9.819 -10.612 1.00 0.00 N ATOM 673 CA ALA A 328 -17.135 -9.832 -11.297 1.00 0.00 C ATOM 674 C ALA A 328 -18.167 -10.635 -10.511 1.00 0.00 C ATOM 675 O ALA A 328 -19.231 -10.123 -10.160 1.00 0.00 O ATOM 676 CB ALA A 328 -16.981 -10.398 -12.700 1.00 0.00 C ATOM 0 H ALA A 328 -15.039 -9.825 -11.234 1.00 0.00 H new ATOM 0 HA ALA A 328 -17.490 -8.804 -11.369 1.00 0.00 H new ATOM 0 HB1 ALA A 328 -17.950 -10.402 -13.199 1.00 0.00 H new ATOM 0 HB2 ALA A 328 -16.283 -9.781 -13.266 1.00 0.00 H new ATOM 0 HB3 ALA A 328 -16.599 -11.417 -12.641 1.00 0.00 H new ATOM 682 N HIS A 329 -17.846 -11.895 -10.238 1.00 0.00 N ATOM 683 CA HIS A 329 -18.745 -12.769 -9.493 1.00 0.00 C ATOM 684 C HIS A 329 -18.846 -12.330 -8.035 1.00 0.00 C ATOM 685 O HIS A 329 -19.940 -12.203 -7.489 1.00 0.00 O ATOM 686 CB HIS A 329 -18.263 -14.218 -9.570 1.00 0.00 C ATOM 687 CG HIS A 329 -18.648 -14.911 -10.840 1.00 0.00 C ATOM 688 ND1 HIS A 329 -19.353 -16.096 -10.867 1.00 0.00 N ATOM 689 CD2 HIS A 329 -18.425 -14.579 -12.133 1.00 0.00 C ATOM 690 CE1 HIS A 329 -19.545 -16.464 -12.121 1.00 0.00 C ATOM 691 NE2 HIS A 329 -18.992 -15.560 -12.909 1.00 0.00 N ATOM 0 H HIS A 329 -16.970 -12.334 -10.521 1.00 0.00 H new ATOM 0 HA HIS A 329 -19.735 -12.700 -9.944 1.00 0.00 H new ATOM 0 HB2 HIS A 329 -17.178 -14.237 -9.470 1.00 0.00 H new ATOM 0 HB3 HIS A 329 -18.671 -14.773 -8.725 1.00 0.00 H new ATOM 0 HD2 HIS A 329 -17.899 -13.705 -12.488 1.00 0.00 H new ATOM 0 HE1 HIS A 329 -20.065 -17.353 -12.446 1.00 0.00 H new ATOM 0 HE2 HIS A 329 -18.987 -15.586 -13.929 1.00 0.00 H new ATOM 700 N GLY A 330 -17.694 -12.102 -7.410 1.00 0.00 N ATOM 701 CA GLY A 330 -17.675 -11.681 -6.022 1.00 0.00 C ATOM 702 C GLY A 330 -16.653 -12.440 -5.200 1.00 0.00 C ATOM 703 O GLY A 330 -17.007 -13.317 -4.412 1.00 0.00 O ATOM 0 H GLY A 330 -16.775 -12.201 -7.841 1.00 0.00 H new ATOM 0 HA2 GLY A 330 -17.457 -10.614 -5.972 1.00 0.00 H new ATOM 0 HA3 GLY A 330 -18.665 -11.825 -5.588 1.00 0.00 H new ATOM 707 N ASN A 331 -15.380 -12.105 -5.385 1.00 0.00 N ATOM 708 CA ASN A 331 -14.302 -12.764 -4.655 1.00 0.00 C ATOM 709 C ASN A 331 -13.143 -11.802 -4.411 1.00 0.00 C ATOM 710 O ASN A 331 -13.206 -10.630 -4.783 1.00 0.00 O ATOM 711 CB ASN A 331 -13.809 -13.989 -5.429 1.00 0.00 C ATOM 712 CG ASN A 331 -14.944 -14.903 -5.847 1.00 0.00 C ATOM 713 OD1 ASN A 331 -15.292 -15.845 -5.135 1.00 0.00 O ATOM 714 ND2 ASN A 331 -15.527 -14.630 -7.009 1.00 0.00 N ATOM 0 H ASN A 331 -15.070 -11.382 -6.034 1.00 0.00 H new ATOM 0 HA ASN A 331 -14.693 -13.085 -3.690 1.00 0.00 H new ATOM 0 HB2 ASN A 331 -13.265 -13.661 -6.315 1.00 0.00 H new ATOM 0 HB3 ASN A 331 -13.105 -14.547 -4.811 1.00 0.00 H new ATOM 0 HD21 ASN A 331 -16.295 -15.212 -7.343 1.00 0.00 H new ATOM 0 HD22 ASN A 331 -15.206 -13.839 -7.567 1.00 0.00 H new ATOM 721 N LYS A 332 -12.086 -12.306 -3.785 1.00 0.00 N ATOM 722 CA LYS A 332 -10.910 -11.494 -3.492 1.00 0.00 C ATOM 723 C LYS A 332 -9.674 -12.055 -4.188 1.00 0.00 C ATOM 724 O LYS A 332 -9.289 -13.203 -3.963 1.00 0.00 O ATOM 725 CB LYS A 332 -10.673 -11.430 -1.982 1.00 0.00 C ATOM 726 CG LYS A 332 -11.794 -10.745 -1.219 1.00 0.00 C ATOM 727 CD LYS A 332 -11.912 -11.280 0.199 1.00 0.00 C ATOM 728 CE LYS A 332 -13.161 -10.756 0.891 1.00 0.00 C ATOM 729 NZ LYS A 332 -14.337 -11.640 0.657 1.00 0.00 N ATOM 0 H LYS A 332 -12.019 -13.274 -3.470 1.00 0.00 H new ATOM 0 HA LYS A 332 -11.091 -10.487 -3.868 1.00 0.00 H new ATOM 0 HB2 LYS A 332 -10.550 -12.443 -1.599 1.00 0.00 H new ATOM 0 HB3 LYS A 332 -9.739 -10.901 -1.791 1.00 0.00 H new ATOM 0 HG2 LYS A 332 -11.612 -9.671 -1.190 1.00 0.00 H new ATOM 0 HG3 LYS A 332 -12.737 -10.894 -1.745 1.00 0.00 H new ATOM 0 HD2 LYS A 332 -11.937 -12.369 0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 332 -11.030 -10.993 0.772 1.00 0.00 H new ATOM 0 HE2 LYS A 332 -12.976 -10.674 1.962 1.00 0.00 H new ATOM 0 HE3 LYS A 332 -13.383 -9.752 0.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 332 -15.168 -11.249 1.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 332 -14.530 -11.698 -0.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 332 -14.135 -12.591 1.026 1.00 0.00 H new ATOM 743 N THR A 333 -9.054 -11.238 -5.033 1.00 0.00 N ATOM 744 CA THR A 333 -7.862 -11.652 -5.761 1.00 0.00 C ATOM 745 C THR A 333 -6.715 -10.672 -5.542 1.00 0.00 C ATOM 746 O THR A 333 -6.387 -9.878 -6.423 1.00 0.00 O ATOM 747 CB THR A 333 -8.138 -11.771 -7.272 1.00 0.00 C ATOM 748 OG1 THR A 333 -8.637 -10.528 -7.778 1.00 0.00 O ATOM 749 CG2 THR A 333 -9.144 -12.878 -7.552 1.00 0.00 C ATOM 0 H THR A 333 -9.358 -10.285 -5.230 1.00 0.00 H new ATOM 0 HA THR A 333 -7.580 -12.631 -5.372 1.00 0.00 H new ATOM 0 HB THR A 333 -7.201 -12.017 -7.772 1.00 0.00 H new ATOM 0 HG1 THR A 333 -8.018 -9.806 -7.541 1.00 0.00 H new ATOM 0 HG21 THR A 333 -9.323 -12.944 -8.625 1.00 0.00 H new ATOM 0 HG22 THR A 333 -8.750 -13.828 -7.191 1.00 0.00 H new ATOM 0 HG23 THR A 333 -10.081 -12.656 -7.040 1.00 0.00 H new ATOM 757 N GLY A 334 -6.108 -10.733 -4.360 1.00 0.00 N ATOM 758 CA GLY A 334 -5.003 -9.845 -4.047 1.00 0.00 C ATOM 759 C GLY A 334 -5.166 -8.474 -4.674 1.00 0.00 C ATOM 760 O GLY A 334 -4.407 -8.099 -5.568 1.00 0.00 O ATOM 0 H GLY A 334 -6.362 -11.381 -3.614 1.00 0.00 H new ATOM 0 HA2 GLY A 334 -4.921 -9.739 -2.965 1.00 0.00 H new ATOM 0 HA3 GLY A 334 -4.072 -10.292 -4.395 1.00 0.00 H new ATOM 764 N TYR A 335 -6.158 -7.726 -4.206 1.00 0.00 N ATOM 765 CA TYR A 335 -6.421 -6.390 -4.729 1.00 0.00 C ATOM 766 C TYR A 335 -7.413 -5.643 -3.844 1.00 0.00 C ATOM 767 O TYR A 335 -8.547 -6.085 -3.654 1.00 0.00 O ATOM 768 CB TYR A 335 -6.959 -6.477 -6.158 1.00 0.00 C ATOM 769 CG TYR A 335 -5.877 -6.585 -7.208 1.00 0.00 C ATOM 770 CD1 TYR A 335 -4.759 -5.760 -7.170 1.00 0.00 C ATOM 771 CD2 TYR A 335 -5.972 -7.512 -8.239 1.00 0.00 C ATOM 772 CE1 TYR A 335 -3.768 -5.855 -8.127 1.00 0.00 C ATOM 773 CE2 TYR A 335 -4.984 -7.615 -9.200 1.00 0.00 C ATOM 774 CZ TYR A 335 -3.885 -6.784 -9.140 1.00 0.00 C ATOM 775 OH TYR A 335 -2.900 -6.883 -10.096 1.00 0.00 O ATOM 0 H TYR A 335 -6.794 -8.022 -3.465 1.00 0.00 H new ATOM 0 HA TYR A 335 -5.481 -5.838 -4.734 1.00 0.00 H new ATOM 0 HB2 TYR A 335 -7.618 -7.342 -6.237 1.00 0.00 H new ATOM 0 HB3 TYR A 335 -7.565 -5.595 -6.363 1.00 0.00 H new ATOM 0 HD1 TYR A 335 -4.664 -5.032 -6.378 1.00 0.00 H new ATOM 0 HD2 TYR A 335 -6.832 -8.163 -8.290 1.00 0.00 H new ATOM 0 HE1 TYR A 335 -2.906 -5.206 -8.083 1.00 0.00 H new ATOM 0 HE2 TYR A 335 -5.072 -8.342 -9.994 1.00 0.00 H new ATOM 0 HH TYR A 335 -3.135 -7.587 -10.736 1.00 0.00 H new ATOM 785 N ILE A 336 -6.978 -4.509 -3.305 1.00 0.00 N ATOM 786 CA ILE A 336 -7.828 -3.700 -2.441 1.00 0.00 C ATOM 787 C ILE A 336 -7.560 -2.212 -2.644 1.00 0.00 C ATOM 788 O ILE A 336 -6.420 -1.799 -2.856 1.00 0.00 O ATOM 789 CB ILE A 336 -7.618 -4.050 -0.956 1.00 0.00 C ATOM 790 CG1 ILE A 336 -7.717 -5.562 -0.747 1.00 0.00 C ATOM 791 CG2 ILE A 336 -8.636 -3.322 -0.091 1.00 0.00 C ATOM 792 CD1 ILE A 336 -7.152 -6.028 0.577 1.00 0.00 C ATOM 0 H ILE A 336 -6.042 -4.130 -3.451 1.00 0.00 H new ATOM 0 HA ILE A 336 -8.859 -3.922 -2.715 1.00 0.00 H new ATOM 0 HB ILE A 336 -6.621 -3.726 -0.659 1.00 0.00 H new ATOM 0 HG12 ILE A 336 -8.763 -5.862 -0.812 1.00 0.00 H new ATOM 0 HG13 ILE A 336 -7.190 -6.068 -1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 336 -8.475 -3.580 0.956 1.00 0.00 H new ATOM 0 HG22 ILE A 336 -8.521 -2.246 -0.222 1.00 0.00 H new ATOM 0 HG23 ILE A 336 -9.643 -3.618 -0.386 1.00 0.00 H new ATOM 0 HD11 ILE A 336 -7.256 -7.110 0.656 1.00 0.00 H new ATOM 0 HD12 ILE A 336 -6.097 -5.760 0.637 1.00 0.00 H new ATOM 0 HD13 ILE A 336 -7.695 -5.551 1.393 1.00 0.00 H new ATOM 804 N PHE A 337 -8.618 -1.411 -2.575 1.00 0.00 N ATOM 805 CA PHE A 337 -8.497 0.032 -2.750 1.00 0.00 C ATOM 806 C PHE A 337 -8.697 0.759 -1.424 1.00 0.00 C ATOM 807 O PHE A 337 -9.744 0.638 -0.788 1.00 0.00 O ATOM 808 CB PHE A 337 -9.517 0.529 -3.777 1.00 0.00 C ATOM 809 CG PHE A 337 -9.139 0.220 -5.197 1.00 0.00 C ATOM 810 CD1 PHE A 337 -7.865 0.498 -5.664 1.00 0.00 C ATOM 811 CD2 PHE A 337 -10.058 -0.348 -6.065 1.00 0.00 C ATOM 812 CE1 PHE A 337 -7.513 0.214 -6.971 1.00 0.00 C ATOM 813 CE2 PHE A 337 -9.711 -0.635 -7.372 1.00 0.00 C ATOM 814 CZ PHE A 337 -8.438 -0.352 -7.826 1.00 0.00 C ATOM 0 H PHE A 337 -9.569 -1.736 -2.399 1.00 0.00 H new ATOM 0 HA PHE A 337 -7.492 0.247 -3.113 1.00 0.00 H new ATOM 0 HB2 PHE A 337 -10.486 0.079 -3.562 1.00 0.00 H new ATOM 0 HB3 PHE A 337 -9.635 1.607 -3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 337 -7.138 0.942 -5.000 1.00 0.00 H new ATOM 0 HD2 PHE A 337 -11.056 -0.569 -5.717 1.00 0.00 H new ATOM 0 HE1 PHE A 337 -6.516 0.435 -7.323 1.00 0.00 H new ATOM 0 HE2 PHE A 337 -10.435 -1.080 -8.038 1.00 0.00 H new ATOM 0 HZ PHE A 337 -8.166 -0.573 -8.848 1.00 0.00 H new ATOM 824 N VAL A 338 -7.684 1.515 -1.013 1.00 0.00 N ATOM 825 CA VAL A 338 -7.747 2.263 0.237 1.00 0.00 C ATOM 826 C VAL A 338 -7.566 3.757 -0.007 1.00 0.00 C ATOM 827 O VAL A 338 -6.572 4.185 -0.594 1.00 0.00 O ATOM 828 CB VAL A 338 -6.675 1.783 1.233 1.00 0.00 C ATOM 829 CG1 VAL A 338 -6.838 2.485 2.573 1.00 0.00 C ATOM 830 CG2 VAL A 338 -6.742 0.273 1.401 1.00 0.00 C ATOM 0 H VAL A 338 -6.810 1.626 -1.527 1.00 0.00 H new ATOM 0 HA VAL A 338 -8.734 2.084 0.663 1.00 0.00 H new ATOM 0 HB VAL A 338 -5.693 2.038 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 338 -6.072 2.133 3.264 1.00 0.00 H new ATOM 0 HG12 VAL A 338 -6.735 3.561 2.435 1.00 0.00 H new ATOM 0 HG13 VAL A 338 -7.824 2.264 2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 338 -5.977 -0.049 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 338 -7.726 -0.008 1.777 1.00 0.00 H new ATOM 0 HG23 VAL A 338 -6.571 -0.208 0.438 1.00 0.00 H new ATOM 840 N ASP A 339 -8.533 4.547 0.449 1.00 0.00 N ATOM 841 CA ASP A 339 -8.480 5.995 0.282 1.00 0.00 C ATOM 842 C ASP A 339 -8.089 6.678 1.588 1.00 0.00 C ATOM 843 O ASP A 339 -8.233 6.105 2.668 1.00 0.00 O ATOM 844 CB ASP A 339 -9.831 6.523 -0.202 1.00 0.00 C ATOM 845 CG ASP A 339 -10.071 6.241 -1.672 1.00 0.00 C ATOM 846 OD1 ASP A 339 -9.552 7.003 -2.514 1.00 0.00 O ATOM 847 OD2 ASP A 339 -10.779 5.260 -1.980 1.00 0.00 O ATOM 0 H ASP A 339 -9.362 4.209 0.937 1.00 0.00 H new ATOM 0 HA ASP A 339 -7.721 6.223 -0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 339 -10.627 6.068 0.387 1.00 0.00 H new ATOM 0 HB3 ASP A 339 -9.881 7.598 -0.029 1.00 0.00 H new ATOM 852 N PHE A 340 -7.594 7.907 1.482 1.00 0.00 N ATOM 853 CA PHE A 340 -7.181 8.669 2.655 1.00 0.00 C ATOM 854 C PHE A 340 -7.693 10.104 2.579 1.00 0.00 C ATOM 855 O PHE A 340 -8.040 10.595 1.505 1.00 0.00 O ATOM 856 CB PHE A 340 -5.656 8.665 2.781 1.00 0.00 C ATOM 857 CG PHE A 340 -5.099 7.362 3.277 1.00 0.00 C ATOM 858 CD1 PHE A 340 -4.746 6.360 2.388 1.00 0.00 C ATOM 859 CD2 PHE A 340 -4.927 7.139 4.634 1.00 0.00 C ATOM 860 CE1 PHE A 340 -4.234 5.160 2.842 1.00 0.00 C ATOM 861 CE2 PHE A 340 -4.415 5.941 5.095 1.00 0.00 C ATOM 862 CZ PHE A 340 -4.067 4.950 4.197 1.00 0.00 C ATOM 0 H PHE A 340 -7.469 8.396 0.596 1.00 0.00 H new ATOM 0 HA PHE A 340 -7.612 8.194 3.536 1.00 0.00 H new ATOM 0 HB2 PHE A 340 -5.219 8.891 1.809 1.00 0.00 H new ATOM 0 HB3 PHE A 340 -5.353 9.462 3.460 1.00 0.00 H new ATOM 0 HD1 PHE A 340 -4.873 6.519 1.327 1.00 0.00 H new ATOM 0 HD2 PHE A 340 -5.196 7.911 5.340 1.00 0.00 H new ATOM 0 HE1 PHE A 340 -3.964 4.387 2.138 1.00 0.00 H new ATOM 0 HE2 PHE A 340 -4.287 5.780 6.155 1.00 0.00 H new ATOM 0 HZ PHE A 340 -3.665 4.013 4.554 1.00 0.00 H new ATOM 872 N SER A 341 -7.737 10.772 3.728 1.00 0.00 N ATOM 873 CA SER A 341 -8.211 12.149 3.794 1.00 0.00 C ATOM 874 C SER A 341 -7.093 13.125 3.437 1.00 0.00 C ATOM 875 O SER A 341 -7.270 14.009 2.599 1.00 0.00 O ATOM 876 CB SER A 341 -8.748 12.460 5.192 1.00 0.00 C ATOM 877 OG SER A 341 -8.984 13.848 5.351 1.00 0.00 O ATOM 0 H SER A 341 -7.450 10.381 4.625 1.00 0.00 H new ATOM 0 HA SER A 341 -9.017 12.265 3.070 1.00 0.00 H new ATOM 0 HB2 SER A 341 -9.673 11.909 5.360 1.00 0.00 H new ATOM 0 HB3 SER A 341 -8.034 12.121 5.943 1.00 0.00 H new ATOM 0 HG SER A 341 -9.328 14.020 6.252 1.00 0.00 H new ATOM 883 N ASN A 342 -5.943 12.958 4.081 1.00 0.00 N ATOM 884 CA ASN A 342 -4.796 13.824 3.833 1.00 0.00 C ATOM 885 C ASN A 342 -3.817 13.167 2.865 1.00 0.00 C ATOM 886 O ASN A 342 -3.829 11.950 2.686 1.00 0.00 O ATOM 887 CB ASN A 342 -4.086 14.153 5.148 1.00 0.00 C ATOM 888 CG ASN A 342 -5.031 14.721 6.189 1.00 0.00 C ATOM 889 OD1 ASN A 342 -5.933 15.495 5.869 1.00 0.00 O ATOM 890 ND2 ASN A 342 -4.828 14.337 7.444 1.00 0.00 N ATOM 0 H ASN A 342 -5.780 12.231 4.778 1.00 0.00 H new ATOM 0 HA ASN A 342 -5.160 14.747 3.383 1.00 0.00 H new ATOM 0 HB2 ASN A 342 -3.618 13.250 5.540 1.00 0.00 H new ATOM 0 HB3 ASN A 342 -3.287 14.870 4.957 1.00 0.00 H new ATOM 0 HD21 ASN A 342 -5.432 14.686 8.188 1.00 0.00 H new ATOM 0 HD22 ASN A 342 -4.068 13.693 7.664 1.00 0.00 H new ATOM 897 N GLU A 343 -2.971 13.982 2.243 1.00 0.00 N ATOM 898 CA GLU A 343 -1.986 13.479 1.293 1.00 0.00 C ATOM 899 C GLU A 343 -0.840 12.778 2.016 1.00 0.00 C ATOM 900 O GLU A 343 -0.394 11.708 1.603 1.00 0.00 O ATOM 901 CB GLU A 343 -1.438 14.624 0.438 1.00 0.00 C ATOM 902 CG GLU A 343 -0.916 15.796 1.252 1.00 0.00 C ATOM 903 CD GLU A 343 -0.272 16.864 0.390 1.00 0.00 C ATOM 904 OE1 GLU A 343 0.532 16.508 -0.497 1.00 0.00 O ATOM 905 OE2 GLU A 343 -0.573 18.058 0.602 1.00 0.00 O ATOM 0 H GLU A 343 -2.948 14.993 2.380 1.00 0.00 H new ATOM 0 HA GLU A 343 -2.481 12.755 0.646 1.00 0.00 H new ATOM 0 HB2 GLU A 343 -0.634 14.243 -0.192 1.00 0.00 H new ATOM 0 HB3 GLU A 343 -2.225 14.977 -0.228 1.00 0.00 H new ATOM 0 HG2 GLU A 343 -1.738 16.237 1.816 1.00 0.00 H new ATOM 0 HG3 GLU A 343 -0.189 15.434 1.979 1.00 0.00 H new ATOM 912 N GLU A 344 -0.369 13.389 3.099 1.00 0.00 N ATOM 913 CA GLU A 344 0.726 12.824 3.879 1.00 0.00 C ATOM 914 C GLU A 344 0.475 11.349 4.179 1.00 0.00 C ATOM 915 O GLU A 344 1.388 10.527 4.107 1.00 0.00 O ATOM 916 CB GLU A 344 0.903 13.599 5.186 1.00 0.00 C ATOM 917 CG GLU A 344 1.125 15.089 4.986 1.00 0.00 C ATOM 918 CD GLU A 344 0.782 15.901 6.220 1.00 0.00 C ATOM 919 OE1 GLU A 344 -0.406 15.926 6.603 1.00 0.00 O ATOM 920 OE2 GLU A 344 1.703 16.511 6.803 1.00 0.00 O ATOM 0 H GLU A 344 -0.728 14.274 3.456 1.00 0.00 H new ATOM 0 HA GLU A 344 1.639 12.907 3.290 1.00 0.00 H new ATOM 0 HB2 GLU A 344 0.020 13.452 5.808 1.00 0.00 H new ATOM 0 HB3 GLU A 344 1.750 13.184 5.732 1.00 0.00 H new ATOM 0 HG2 GLU A 344 2.167 15.265 4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 344 0.518 15.434 4.149 1.00 0.00 H new ATOM 927 N GLU A 345 -0.769 11.023 4.515 1.00 0.00 N ATOM 928 CA GLU A 345 -1.139 9.647 4.827 1.00 0.00 C ATOM 929 C GLU A 345 -0.794 8.715 3.669 1.00 0.00 C ATOM 930 O GLU A 345 -0.207 7.651 3.867 1.00 0.00 O ATOM 931 CB GLU A 345 -2.634 9.557 5.141 1.00 0.00 C ATOM 932 CG GLU A 345 -3.018 10.202 6.461 1.00 0.00 C ATOM 933 CD GLU A 345 -4.379 9.753 6.956 1.00 0.00 C ATOM 934 OE1 GLU A 345 -4.510 8.571 7.340 1.00 0.00 O ATOM 935 OE2 GLU A 345 -5.314 10.581 6.959 1.00 0.00 O ATOM 0 H GLU A 345 -1.537 11.692 4.578 1.00 0.00 H new ATOM 0 HA GLU A 345 -0.571 9.334 5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 345 -3.195 10.033 4.337 1.00 0.00 H new ATOM 0 HB3 GLU A 345 -2.930 8.508 5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 345 -2.265 9.961 7.211 1.00 0.00 H new ATOM 0 HG3 GLU A 345 -3.017 11.286 6.345 1.00 0.00 H new ATOM 942 N VAL A 346 -1.164 9.122 2.459 1.00 0.00 N ATOM 943 CA VAL A 346 -0.894 8.324 1.268 1.00 0.00 C ATOM 944 C VAL A 346 0.598 8.052 1.116 1.00 0.00 C ATOM 945 O VAL A 346 1.027 6.900 1.047 1.00 0.00 O ATOM 946 CB VAL A 346 -1.409 9.023 -0.004 1.00 0.00 C ATOM 947 CG1 VAL A 346 -1.176 8.147 -1.226 1.00 0.00 C ATOM 948 CG2 VAL A 346 -2.883 9.370 0.140 1.00 0.00 C ATOM 0 H VAL A 346 -1.651 9.999 2.277 1.00 0.00 H new ATOM 0 HA VAL A 346 -1.422 7.379 1.394 1.00 0.00 H new ATOM 0 HB VAL A 346 -0.852 9.950 -0.140 1.00 0.00 H new ATOM 0 HG11 VAL A 346 -1.546 8.657 -2.115 1.00 0.00 H new ATOM 0 HG12 VAL A 346 -0.109 7.953 -1.337 1.00 0.00 H new ATOM 0 HG13 VAL A 346 -1.706 7.202 -1.103 1.00 0.00 H new ATOM 0 HG21 VAL A 346 -3.231 9.863 -0.768 1.00 0.00 H new ATOM 0 HG22 VAL A 346 -3.458 8.458 0.300 1.00 0.00 H new ATOM 0 HG23 VAL A 346 -3.018 10.038 0.991 1.00 0.00 H new ATOM 958 N LYS A 347 1.387 9.121 1.065 1.00 0.00 N ATOM 959 CA LYS A 347 2.833 8.999 0.923 1.00 0.00 C ATOM 960 C LYS A 347 3.395 7.990 1.919 1.00 0.00 C ATOM 961 O LYS A 347 4.308 7.230 1.598 1.00 0.00 O ATOM 962 CB LYS A 347 3.502 10.360 1.127 1.00 0.00 C ATOM 963 CG LYS A 347 3.494 11.234 -0.116 1.00 0.00 C ATOM 964 CD LYS A 347 2.283 12.151 -0.144 1.00 0.00 C ATOM 965 CE LYS A 347 2.507 13.396 0.700 1.00 0.00 C ATOM 966 NZ LYS A 347 3.460 14.340 0.054 1.00 0.00 N ATOM 0 H LYS A 347 1.049 10.082 1.120 1.00 0.00 H new ATOM 0 HA LYS A 347 3.045 8.644 -0.085 1.00 0.00 H new ATOM 0 HB2 LYS A 347 2.995 10.887 1.935 1.00 0.00 H new ATOM 0 HB3 LYS A 347 4.533 10.205 1.445 1.00 0.00 H new ATOM 0 HG2 LYS A 347 4.405 11.832 -0.148 1.00 0.00 H new ATOM 0 HG3 LYS A 347 3.495 10.604 -1.005 1.00 0.00 H new ATOM 0 HD2 LYS A 347 2.069 12.441 -1.173 1.00 0.00 H new ATOM 0 HD3 LYS A 347 1.409 11.613 0.224 1.00 0.00 H new ATOM 0 HE2 LYS A 347 1.554 13.899 0.866 1.00 0.00 H new ATOM 0 HE3 LYS A 347 2.889 13.107 1.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 347 3.396 15.269 0.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 347 4.429 13.973 0.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 347 3.222 14.438 -0.954 1.00 0.00 H new ATOM 980 N GLN A 348 2.842 7.988 3.128 1.00 0.00 N ATOM 981 CA GLN A 348 3.288 7.071 4.170 1.00 0.00 C ATOM 982 C GLN A 348 2.827 5.647 3.877 1.00 0.00 C ATOM 983 O GLN A 348 3.553 4.685 4.127 1.00 0.00 O ATOM 984 CB GLN A 348 2.760 7.520 5.534 1.00 0.00 C ATOM 985 CG GLN A 348 3.369 8.824 6.023 1.00 0.00 C ATOM 986 CD GLN A 348 4.823 8.674 6.426 1.00 0.00 C ATOM 987 OE1 GLN A 348 5.728 8.999 5.657 1.00 0.00 O ATOM 988 NE2 GLN A 348 5.054 8.180 7.636 1.00 0.00 N ATOM 0 H GLN A 348 2.085 8.611 3.410 1.00 0.00 H new ATOM 0 HA GLN A 348 4.378 7.084 4.188 1.00 0.00 H new ATOM 0 HB2 GLN A 348 1.677 7.634 5.476 1.00 0.00 H new ATOM 0 HB3 GLN A 348 2.960 6.738 6.267 1.00 0.00 H new ATOM 0 HG2 GLN A 348 3.289 9.575 5.237 1.00 0.00 H new ATOM 0 HG3 GLN A 348 2.796 9.192 6.874 1.00 0.00 H new ATOM 0 HE21 GLN A 348 4.273 7.924 8.240 1.00 0.00 H new ATOM 0 HE22 GLN A 348 6.013 8.056 7.962 1.00 0.00 H new ATOM 997 N ALA A 349 1.616 5.520 3.344 1.00 0.00 N ATOM 998 CA ALA A 349 1.059 4.214 3.015 1.00 0.00 C ATOM 999 C ALA A 349 2.019 3.411 2.144 1.00 0.00 C ATOM 1000 O ALA A 349 2.168 2.201 2.319 1.00 0.00 O ATOM 1001 CB ALA A 349 -0.283 4.374 2.316 1.00 0.00 C ATOM 0 H ALA A 349 1.002 6.306 3.131 1.00 0.00 H new ATOM 0 HA ALA A 349 0.909 3.666 3.945 1.00 0.00 H new ATOM 0 HB1 ALA A 349 -0.688 3.391 2.076 1.00 0.00 H new ATOM 0 HB2 ALA A 349 -0.975 4.901 2.973 1.00 0.00 H new ATOM 0 HB3 ALA A 349 -0.149 4.945 1.397 1.00 0.00 H new ATOM 1007 N LEU A 350 2.669 4.092 1.206 1.00 0.00 N ATOM 1008 CA LEU A 350 3.616 3.441 0.307 1.00 0.00 C ATOM 1009 C LEU A 350 4.847 2.960 1.067 1.00 0.00 C ATOM 1010 O LEU A 350 5.525 2.024 0.644 1.00 0.00 O ATOM 1011 CB LEU A 350 4.034 4.403 -0.807 1.00 0.00 C ATOM 1012 CG LEU A 350 2.965 4.724 -1.853 1.00 0.00 C ATOM 1013 CD1 LEU A 350 3.418 5.869 -2.745 1.00 0.00 C ATOM 1014 CD2 LEU A 350 2.646 3.491 -2.685 1.00 0.00 C ATOM 0 H LEU A 350 2.558 5.094 1.048 1.00 0.00 H new ATOM 0 HA LEU A 350 3.124 2.574 -0.134 1.00 0.00 H new ATOM 0 HB2 LEU A 350 4.359 5.338 -0.350 1.00 0.00 H new ATOM 0 HB3 LEU A 350 4.899 3.981 -1.318 1.00 0.00 H new ATOM 0 HG LEU A 350 2.057 5.032 -1.334 1.00 0.00 H new ATOM 0 HD11 LEU A 350 2.645 6.083 -3.483 1.00 0.00 H new ATOM 0 HD12 LEU A 350 3.595 6.756 -2.137 1.00 0.00 H new ATOM 0 HD13 LEU A 350 4.340 5.590 -3.256 1.00 0.00 H new ATOM 0 HD21 LEU A 350 1.884 3.738 -3.424 1.00 0.00 H new ATOM 0 HD22 LEU A 350 3.548 3.152 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 350 2.277 2.698 -2.034 1.00 0.00 H new ATOM 1026 N LYS A 351 5.130 3.606 2.194 1.00 0.00 N ATOM 1027 CA LYS A 351 6.277 3.243 3.017 1.00 0.00 C ATOM 1028 C LYS A 351 6.160 1.803 3.509 1.00 0.00 C ATOM 1029 O LYS A 351 7.019 0.968 3.223 1.00 0.00 O ATOM 1030 CB LYS A 351 6.396 4.193 4.210 1.00 0.00 C ATOM 1031 CG LYS A 351 6.422 5.660 3.820 1.00 0.00 C ATOM 1032 CD LYS A 351 7.704 6.020 3.088 1.00 0.00 C ATOM 1033 CE LYS A 351 7.559 5.833 1.585 1.00 0.00 C ATOM 1034 NZ LYS A 351 8.856 5.480 0.943 1.00 0.00 N ATOM 0 H LYS A 351 4.580 4.384 2.558 1.00 0.00 H new ATOM 0 HA LYS A 351 7.174 3.327 2.403 1.00 0.00 H new ATOM 0 HB2 LYS A 351 5.558 4.020 4.886 1.00 0.00 H new ATOM 0 HB3 LYS A 351 7.305 3.957 4.762 1.00 0.00 H new ATOM 0 HG2 LYS A 351 5.565 5.884 3.185 1.00 0.00 H new ATOM 0 HG3 LYS A 351 6.327 6.277 4.714 1.00 0.00 H new ATOM 0 HD2 LYS A 351 7.969 7.055 3.303 1.00 0.00 H new ATOM 0 HD3 LYS A 351 8.521 5.399 3.456 1.00 0.00 H new ATOM 0 HE2 LYS A 351 6.829 5.048 1.385 1.00 0.00 H new ATOM 0 HE3 LYS A 351 7.171 6.750 1.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 8.716 5.361 -0.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 9.545 6.240 1.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 9.214 4.592 1.349 1.00 0.00 H new ATOM 1048 N CYS A 352 5.093 1.521 4.247 1.00 0.00 N ATOM 1049 CA CYS A 352 4.864 0.181 4.778 1.00 0.00 C ATOM 1050 C CYS A 352 4.615 -0.815 3.651 1.00 0.00 C ATOM 1051 O CYS A 352 3.485 -1.248 3.431 1.00 0.00 O ATOM 1052 CB CYS A 352 3.675 0.189 5.741 1.00 0.00 C ATOM 1053 SG CYS A 352 4.007 1.010 7.317 1.00 0.00 S ATOM 0 H CYS A 352 4.373 2.201 4.492 1.00 0.00 H new ATOM 0 HA CYS A 352 5.759 -0.127 5.319 1.00 0.00 H new ATOM 0 HB2 CYS A 352 2.832 0.683 5.257 1.00 0.00 H new ATOM 0 HB3 CYS A 352 3.372 -0.840 5.936 1.00 0.00 H new ATOM 0 HG CYS A 352 2.942 0.967 8.061 1.00 0.00 H new ATOM 1059 N ASN A 353 5.679 -1.173 2.939 1.00 0.00 N ATOM 1060 CA ASN A 353 5.575 -2.117 1.832 1.00 0.00 C ATOM 1061 C ASN A 353 6.408 -3.367 2.103 1.00 0.00 C ATOM 1062 O ASN A 353 7.212 -3.399 3.035 1.00 0.00 O ATOM 1063 CB ASN A 353 6.032 -1.459 0.529 1.00 0.00 C ATOM 1064 CG ASN A 353 7.497 -1.066 0.562 1.00 0.00 C ATOM 1065 OD1 ASN A 353 8.229 -1.436 1.479 1.00 0.00 O ATOM 1066 ND2 ASN A 353 7.929 -0.311 -0.441 1.00 0.00 N ATOM 0 H ASN A 353 6.622 -0.824 3.109 1.00 0.00 H new ATOM 0 HA ASN A 353 4.530 -2.412 1.735 1.00 0.00 H new ATOM 0 HB2 ASN A 353 5.861 -2.145 -0.301 1.00 0.00 H new ATOM 0 HB3 ASN A 353 5.425 -0.573 0.340 1.00 0.00 H new ATOM 0 HD21 ASN A 353 8.904 -0.014 -0.472 1.00 0.00 H new ATOM 0 HD22 ASN A 353 7.286 -0.028 -1.180 1.00 0.00 H new ATOM 1073 N ARG A 354 6.209 -4.393 1.282 1.00 0.00 N ATOM 1074 CA ARG A 354 6.941 -5.645 1.434 1.00 0.00 C ATOM 1075 C ARG A 354 6.645 -6.288 2.785 1.00 0.00 C ATOM 1076 O ARG A 354 7.481 -6.998 3.341 1.00 0.00 O ATOM 1077 CB ARG A 354 8.445 -5.402 1.291 1.00 0.00 C ATOM 1078 CG ARG A 354 8.900 -5.227 -0.149 1.00 0.00 C ATOM 1079 CD ARG A 354 10.375 -5.559 -0.311 1.00 0.00 C ATOM 1080 NE ARG A 354 10.689 -6.007 -1.665 1.00 0.00 N ATOM 1081 CZ ARG A 354 11.898 -5.914 -2.207 1.00 0.00 C ATOM 1082 NH1 ARG A 354 12.901 -5.393 -1.515 1.00 0.00 N ATOM 1083 NH2 ARG A 354 12.106 -6.344 -3.446 1.00 0.00 N ATOM 0 H ARG A 354 5.548 -4.382 0.505 1.00 0.00 H new ATOM 0 HA ARG A 354 6.613 -6.326 0.648 1.00 0.00 H new ATOM 0 HB2 ARG A 354 8.716 -4.512 1.859 1.00 0.00 H new ATOM 0 HB3 ARG A 354 8.983 -6.240 1.734 1.00 0.00 H new ATOM 0 HG2 ARG A 354 8.308 -5.870 -0.800 1.00 0.00 H new ATOM 0 HG3 ARG A 354 8.720 -4.200 -0.466 1.00 0.00 H new ATOM 0 HD2 ARG A 354 10.973 -4.680 -0.072 1.00 0.00 H new ATOM 0 HD3 ARG A 354 10.652 -6.336 0.401 1.00 0.00 H new ATOM 0 HE ARG A 354 9.939 -6.413 -2.225 1.00 0.00 H new ATOM 0 HH11 ARG A 354 12.746 -5.062 -0.563 1.00 0.00 H new ATOM 0 HH12 ARG A 354 13.828 -5.323 -1.935 1.00 0.00 H new ATOM 0 HH21 ARG A 354 11.337 -6.746 -3.982 1.00 0.00 H new ATOM 0 HH22 ARG A 354 13.035 -6.272 -3.862 1.00 0.00 H new ATOM 1097 N GLU A 355 5.450 -6.032 3.308 1.00 0.00 N ATOM 1098 CA GLU A 355 5.045 -6.585 4.595 1.00 0.00 C ATOM 1099 C GLU A 355 4.433 -7.972 4.422 1.00 0.00 C ATOM 1100 O GLU A 355 4.235 -8.440 3.301 1.00 0.00 O ATOM 1101 CB GLU A 355 4.042 -5.655 5.282 1.00 0.00 C ATOM 1102 CG GLU A 355 4.439 -4.189 5.232 1.00 0.00 C ATOM 1103 CD GLU A 355 5.642 -3.881 6.102 1.00 0.00 C ATOM 1104 OE1 GLU A 355 5.464 -3.740 7.330 1.00 0.00 O ATOM 1105 OE2 GLU A 355 6.760 -3.780 5.556 1.00 0.00 O ATOM 0 H GLU A 355 4.746 -5.445 2.860 1.00 0.00 H new ATOM 0 HA GLU A 355 5.934 -6.674 5.220 1.00 0.00 H new ATOM 0 HB2 GLU A 355 3.066 -5.775 4.811 1.00 0.00 H new ATOM 0 HB3 GLU A 355 3.933 -5.958 6.323 1.00 0.00 H new ATOM 0 HG2 GLU A 355 4.660 -3.911 4.201 1.00 0.00 H new ATOM 0 HG3 GLU A 355 3.596 -3.577 5.554 1.00 0.00 H new ATOM 1112 N TYR A 356 4.136 -8.624 5.541 1.00 0.00 N ATOM 1113 CA TYR A 356 3.550 -9.959 5.515 1.00 0.00 C ATOM 1114 C TYR A 356 2.376 -10.057 6.485 1.00 0.00 C ATOM 1115 O TYR A 356 2.565 -10.229 7.689 1.00 0.00 O ATOM 1116 CB TYR A 356 4.605 -11.009 5.865 1.00 0.00 C ATOM 1117 CG TYR A 356 5.882 -10.873 5.068 1.00 0.00 C ATOM 1118 CD1 TYR A 356 6.662 -9.727 5.156 1.00 0.00 C ATOM 1119 CD2 TYR A 356 6.310 -11.893 4.225 1.00 0.00 C ATOM 1120 CE1 TYR A 356 7.829 -9.599 4.429 1.00 0.00 C ATOM 1121 CE2 TYR A 356 7.476 -11.774 3.494 1.00 0.00 C ATOM 1122 CZ TYR A 356 8.232 -10.625 3.599 1.00 0.00 C ATOM 1123 OH TYR A 356 9.395 -10.502 2.874 1.00 0.00 O ATOM 0 H TYR A 356 4.291 -8.250 6.477 1.00 0.00 H new ATOM 0 HA TYR A 356 3.181 -10.147 4.507 1.00 0.00 H new ATOM 0 HB2 TYR A 356 4.840 -10.936 6.927 1.00 0.00 H new ATOM 0 HB3 TYR A 356 4.187 -12.002 5.699 1.00 0.00 H new ATOM 0 HD1 TYR A 356 6.350 -8.922 5.805 1.00 0.00 H new ATOM 0 HD2 TYR A 356 5.720 -12.794 4.140 1.00 0.00 H new ATOM 0 HE1 TYR A 356 8.423 -8.701 4.510 1.00 0.00 H new ATOM 0 HE2 TYR A 356 7.794 -12.576 2.844 1.00 0.00 H new ATOM 0 HH TYR A 356 9.536 -11.312 2.341 1.00 0.00 H new ATOM 1133 N MET A 357 1.165 -9.948 5.951 1.00 0.00 N ATOM 1134 CA MET A 357 -0.041 -10.027 6.768 1.00 0.00 C ATOM 1135 C MET A 357 -1.001 -11.078 6.222 1.00 0.00 C ATOM 1136 O MET A 357 -1.143 -11.232 5.009 1.00 0.00 O ATOM 1137 CB MET A 357 -0.735 -8.664 6.823 1.00 0.00 C ATOM 1138 CG MET A 357 -1.497 -8.319 5.554 1.00 0.00 C ATOM 1139 SD MET A 357 -2.737 -7.037 5.816 1.00 0.00 S ATOM 1140 CE MET A 357 -2.926 -6.403 4.151 1.00 0.00 C ATOM 0 H MET A 357 0.992 -9.805 4.956 1.00 0.00 H new ATOM 0 HA MET A 357 0.252 -10.319 7.776 1.00 0.00 H new ATOM 0 HB2 MET A 357 -1.425 -8.651 7.667 1.00 0.00 H new ATOM 0 HB3 MET A 357 0.012 -7.892 7.010 1.00 0.00 H new ATOM 0 HG2 MET A 357 -0.793 -7.988 4.791 1.00 0.00 H new ATOM 0 HG3 MET A 357 -1.983 -9.216 5.171 1.00 0.00 H new ATOM 0 HE1 MET A 357 -3.832 -5.800 4.092 1.00 0.00 H new ATOM 0 HE2 MET A 357 -2.064 -5.787 3.896 1.00 0.00 H new ATOM 0 HE3 MET A 357 -2.997 -7.235 3.451 1.00 0.00 H new ATOM 1150 N GLY A 358 -1.657 -11.801 7.124 1.00 0.00 N ATOM 1151 CA GLY A 358 -2.595 -12.829 6.712 1.00 0.00 C ATOM 1152 C GLY A 358 -1.902 -14.111 6.293 1.00 0.00 C ATOM 1153 O GLY A 358 -2.334 -15.205 6.655 1.00 0.00 O ATOM 0 H GLY A 358 -1.556 -11.693 8.133 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -3.280 -13.041 7.533 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -3.196 -12.457 5.883 1.00 0.00 H new ATOM 1157 N GLY A 359 -0.824 -13.976 5.527 1.00 0.00 N ATOM 1158 CA GLY A 359 -0.089 -15.141 5.069 1.00 0.00 C ATOM 1159 C GLY A 359 0.395 -14.996 3.640 1.00 0.00 C ATOM 1160 O GLY A 359 0.479 -15.979 2.903 1.00 0.00 O ATOM 0 H GLY A 359 -0.446 -13.081 5.215 1.00 0.00 H new ATOM 0 HA2 GLY A 359 0.766 -15.308 5.724 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -0.726 -16.022 5.146 1.00 0.00 H new ATOM 1164 N ARG A 360 0.714 -13.767 3.247 1.00 0.00 N ATOM 1165 CA ARG A 360 1.190 -13.497 1.896 1.00 0.00 C ATOM 1166 C ARG A 360 1.830 -12.114 1.811 1.00 0.00 C ATOM 1167 O ARG A 360 1.559 -11.242 2.637 1.00 0.00 O ATOM 1168 CB ARG A 360 0.037 -13.599 0.896 1.00 0.00 C ATOM 1169 CG ARG A 360 -0.414 -15.026 0.630 1.00 0.00 C ATOM 1170 CD ARG A 360 -1.082 -15.156 -0.729 1.00 0.00 C ATOM 1171 NE ARG A 360 -1.350 -16.549 -1.077 1.00 0.00 N ATOM 1172 CZ ARG A 360 -0.427 -17.380 -1.547 1.00 0.00 C ATOM 1173 NH1 ARG A 360 0.818 -16.962 -1.724 1.00 0.00 N ATOM 1174 NH2 ARG A 360 -0.749 -18.634 -1.840 1.00 0.00 N ATOM 0 H ARG A 360 0.651 -12.943 3.845 1.00 0.00 H new ATOM 0 HA ARG A 360 1.944 -14.244 1.648 1.00 0.00 H new ATOM 0 HB2 ARG A 360 -0.809 -13.023 1.270 1.00 0.00 H new ATOM 0 HB3 ARG A 360 0.342 -13.142 -0.045 1.00 0.00 H new ATOM 0 HG2 ARG A 360 0.445 -15.695 0.680 1.00 0.00 H new ATOM 0 HG3 ARG A 360 -1.108 -15.340 1.409 1.00 0.00 H new ATOM 0 HD2 ARG A 360 -2.017 -14.596 -0.728 1.00 0.00 H new ATOM 0 HD3 ARG A 360 -0.444 -14.709 -1.491 1.00 0.00 H new ATOM 0 HE ARG A 360 -2.298 -16.903 -0.952 1.00 0.00 H new ATOM 0 HH11 ARG A 360 1.070 -15.999 -1.499 1.00 0.00 H new ATOM 0 HH12 ARG A 360 1.525 -17.603 -2.085 1.00 0.00 H new ATOM 0 HH21 ARG A 360 -1.706 -18.960 -1.704 1.00 0.00 H new ATOM 0 HH22 ARG A 360 -0.039 -19.272 -2.201 1.00 0.00 H new ATOM 1188 N TYR A 361 2.679 -11.921 0.809 1.00 0.00 N ATOM 1189 CA TYR A 361 3.360 -10.646 0.618 1.00 0.00 C ATOM 1190 C TYR A 361 2.388 -9.578 0.123 1.00 0.00 C ATOM 1191 O TYR A 361 1.476 -9.865 -0.654 1.00 0.00 O ATOM 1192 CB TYR A 361 4.512 -10.802 -0.376 1.00 0.00 C ATOM 1193 CG TYR A 361 4.060 -10.903 -1.816 1.00 0.00 C ATOM 1194 CD1 TYR A 361 3.704 -12.127 -2.368 1.00 0.00 C ATOM 1195 CD2 TYR A 361 3.989 -9.775 -2.623 1.00 0.00 C ATOM 1196 CE1 TYR A 361 3.291 -12.225 -3.683 1.00 0.00 C ATOM 1197 CE2 TYR A 361 3.577 -9.862 -3.939 1.00 0.00 C ATOM 1198 CZ TYR A 361 3.229 -11.089 -4.464 1.00 0.00 C ATOM 1199 OH TYR A 361 2.818 -11.182 -5.774 1.00 0.00 O ATOM 0 H TYR A 361 2.913 -12.632 0.116 1.00 0.00 H new ATOM 0 HA TYR A 361 3.761 -10.330 1.581 1.00 0.00 H new ATOM 0 HB2 TYR A 361 5.186 -9.952 -0.274 1.00 0.00 H new ATOM 0 HB3 TYR A 361 5.083 -11.694 -0.120 1.00 0.00 H new ATOM 0 HD1 TYR A 361 3.751 -13.018 -1.759 1.00 0.00 H new ATOM 0 HD2 TYR A 361 4.261 -8.813 -2.215 1.00 0.00 H new ATOM 0 HE1 TYR A 361 3.018 -13.185 -4.097 1.00 0.00 H new ATOM 0 HE2 TYR A 361 3.528 -8.975 -4.553 1.00 0.00 H new ATOM 0 HH TYR A 361 2.829 -10.292 -6.184 1.00 0.00 H new ATOM 1209 N ILE A 362 2.590 -8.347 0.579 1.00 0.00 N ATOM 1210 CA ILE A 362 1.734 -7.236 0.182 1.00 0.00 C ATOM 1211 C ILE A 362 2.514 -6.201 -0.622 1.00 0.00 C ATOM 1212 O ILE A 362 3.678 -5.926 -0.334 1.00 0.00 O ATOM 1213 CB ILE A 362 1.100 -6.548 1.406 1.00 0.00 C ATOM 1214 CG1 ILE A 362 0.432 -7.585 2.311 1.00 0.00 C ATOM 1215 CG2 ILE A 362 0.094 -5.498 0.961 1.00 0.00 C ATOM 1216 CD1 ILE A 362 -0.729 -8.300 1.656 1.00 0.00 C ATOM 0 H ILE A 362 3.339 -8.093 1.224 1.00 0.00 H new ATOM 0 HA ILE A 362 0.942 -7.654 -0.440 1.00 0.00 H new ATOM 0 HB ILE A 362 1.887 -6.051 1.974 1.00 0.00 H new ATOM 0 HG12 ILE A 362 1.175 -8.321 2.617 1.00 0.00 H new ATOM 0 HG13 ILE A 362 0.080 -7.092 3.217 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -0.345 -5.021 1.837 1.00 0.00 H new ATOM 0 HG22 ILE A 362 0.597 -4.747 0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -0.692 -5.973 0.374 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -1.154 -9.020 2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -1.492 -7.574 1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -0.379 -8.822 0.765 1.00 0.00 H new ATOM 1228 N GLU A 363 1.862 -5.628 -1.629 1.00 0.00 N ATOM 1229 CA GLU A 363 2.495 -4.622 -2.474 1.00 0.00 C ATOM 1230 C GLU A 363 1.597 -3.398 -2.627 1.00 0.00 C ATOM 1231 O GLU A 363 0.523 -3.473 -3.225 1.00 0.00 O ATOM 1232 CB GLU A 363 2.816 -5.208 -3.850 1.00 0.00 C ATOM 1233 CG GLU A 363 3.754 -6.403 -3.799 1.00 0.00 C ATOM 1234 CD GLU A 363 5.175 -6.014 -3.440 1.00 0.00 C ATOM 1235 OE1 GLU A 363 5.843 -5.371 -4.277 1.00 0.00 O ATOM 1236 OE2 GLU A 363 5.619 -6.352 -2.323 1.00 0.00 O ATOM 0 H GLU A 363 0.897 -5.843 -1.879 1.00 0.00 H new ATOM 0 HA GLU A 363 3.423 -4.313 -1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 363 1.886 -5.507 -4.334 1.00 0.00 H new ATOM 0 HB3 GLU A 363 3.263 -4.432 -4.471 1.00 0.00 H new ATOM 0 HG2 GLU A 363 3.382 -7.121 -3.068 1.00 0.00 H new ATOM 0 HG3 GLU A 363 3.752 -6.904 -4.767 1.00 0.00 H new ATOM 1243 N VAL A 364 2.044 -2.271 -2.083 1.00 0.00 N ATOM 1244 CA VAL A 364 1.283 -1.030 -2.160 1.00 0.00 C ATOM 1245 C VAL A 364 1.640 -0.242 -3.415 1.00 0.00 C ATOM 1246 O VAL A 364 2.815 -0.084 -3.748 1.00 0.00 O ATOM 1247 CB VAL A 364 1.527 -0.144 -0.923 1.00 0.00 C ATOM 1248 CG1 VAL A 364 0.569 1.037 -0.914 1.00 0.00 C ATOM 1249 CG2 VAL A 364 1.392 -0.961 0.352 1.00 0.00 C ATOM 0 H VAL A 364 2.930 -2.192 -1.584 1.00 0.00 H new ATOM 0 HA VAL A 364 0.229 -1.307 -2.197 1.00 0.00 H new ATOM 0 HB VAL A 364 2.544 0.245 -0.972 1.00 0.00 H new ATOM 0 HG11 VAL A 364 0.757 1.651 -0.033 1.00 0.00 H new ATOM 0 HG12 VAL A 364 0.721 1.635 -1.812 1.00 0.00 H new ATOM 0 HG13 VAL A 364 -0.458 0.672 -0.890 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.568 -0.319 1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.388 -1.381 0.410 1.00 0.00 H new ATOM 0 HG23 VAL A 364 2.124 -1.769 0.346 1.00 0.00 H new ATOM 1259 N PHE A 365 0.620 0.252 -4.107 1.00 0.00 N ATOM 1260 CA PHE A 365 0.826 1.024 -5.327 1.00 0.00 C ATOM 1261 C PHE A 365 0.014 2.316 -5.297 1.00 0.00 C ATOM 1262 O PHE A 365 -1.125 2.335 -4.830 1.00 0.00 O ATOM 1263 CB PHE A 365 0.439 0.194 -6.553 1.00 0.00 C ATOM 1264 CG PHE A 365 1.280 -1.037 -6.733 1.00 0.00 C ATOM 1265 CD1 PHE A 365 0.914 -2.234 -6.139 1.00 0.00 C ATOM 1266 CD2 PHE A 365 2.435 -0.997 -7.496 1.00 0.00 C ATOM 1267 CE1 PHE A 365 1.687 -3.369 -6.303 1.00 0.00 C ATOM 1268 CE2 PHE A 365 3.212 -2.129 -7.664 1.00 0.00 C ATOM 1269 CZ PHE A 365 2.837 -3.316 -7.067 1.00 0.00 C ATOM 0 H PHE A 365 -0.358 0.132 -3.844 1.00 0.00 H new ATOM 0 HA PHE A 365 1.883 1.281 -5.390 1.00 0.00 H new ATOM 0 HB2 PHE A 365 -0.607 -0.100 -6.467 1.00 0.00 H new ATOM 0 HB3 PHE A 365 0.524 0.816 -7.444 1.00 0.00 H new ATOM 0 HD1 PHE A 365 0.016 -2.281 -5.542 1.00 0.00 H new ATOM 0 HD2 PHE A 365 2.733 -0.071 -7.965 1.00 0.00 H new ATOM 0 HE1 PHE A 365 1.392 -4.296 -5.834 1.00 0.00 H new ATOM 0 HE2 PHE A 365 4.111 -2.084 -8.261 1.00 0.00 H new ATOM 0 HZ PHE A 365 3.441 -4.202 -7.197 1.00 0.00 H new ATOM 1279 N ARG A 366 0.610 3.394 -5.797 1.00 0.00 N ATOM 1280 CA ARG A 366 -0.056 4.690 -5.826 1.00 0.00 C ATOM 1281 C ARG A 366 -0.919 4.831 -7.077 1.00 0.00 C ATOM 1282 O ARG A 366 -0.433 4.678 -8.197 1.00 0.00 O ATOM 1283 CB ARG A 366 0.976 5.819 -5.776 1.00 0.00 C ATOM 1284 CG ARG A 366 0.465 7.081 -5.101 1.00 0.00 C ATOM 1285 CD ARG A 366 -0.233 8.000 -6.091 1.00 0.00 C ATOM 1286 NE ARG A 366 0.710 8.628 -7.013 1.00 0.00 N ATOM 1287 CZ ARG A 366 0.444 9.739 -7.692 1.00 0.00 C ATOM 1288 NH1 ARG A 366 -0.729 10.341 -7.552 1.00 0.00 N ATOM 1289 NH2 ARG A 366 1.354 10.250 -8.511 1.00 0.00 N ATOM 0 H ARG A 366 1.552 3.395 -6.187 1.00 0.00 H new ATOM 0 HA ARG A 366 -0.702 4.758 -4.951 1.00 0.00 H new ATOM 0 HB2 ARG A 366 1.862 5.467 -5.247 1.00 0.00 H new ATOM 0 HB3 ARG A 366 1.287 6.061 -6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 366 -0.226 6.813 -4.302 1.00 0.00 H new ATOM 0 HG3 ARG A 366 1.298 7.610 -4.637 1.00 0.00 H new ATOM 0 HD2 ARG A 366 -0.969 7.430 -6.658 1.00 0.00 H new ATOM 0 HD3 ARG A 366 -0.777 8.772 -5.547 1.00 0.00 H new ATOM 0 HE ARG A 366 1.622 8.190 -7.143 1.00 0.00 H new ATOM 0 HH11 ARG A 366 -1.430 9.952 -6.922 1.00 0.00 H new ATOM 0 HH12 ARG A 366 -0.930 11.194 -8.074 1.00 0.00 H new ATOM 0 HH21 ARG A 366 2.258 9.790 -8.620 1.00 0.00 H new ATOM 0 HH22 ARG A 366 1.150 11.103 -9.032 1.00 0.00 H new ATOM 1303 N GLU A 367 -2.200 5.122 -6.876 1.00 0.00 N ATOM 1304 CA GLU A 367 -3.130 5.282 -7.988 1.00 0.00 C ATOM 1305 C GLU A 367 -3.475 6.753 -8.203 1.00 0.00 C ATOM 1306 O GLU A 367 -3.765 7.480 -7.252 1.00 0.00 O ATOM 1307 CB GLU A 367 -4.407 4.479 -7.733 1.00 0.00 C ATOM 1308 CG GLU A 367 -4.225 2.979 -7.891 1.00 0.00 C ATOM 1309 CD GLU A 367 -5.490 2.283 -8.355 1.00 0.00 C ATOM 1310 OE1 GLU A 367 -6.576 2.625 -7.844 1.00 0.00 O ATOM 1311 OE2 GLU A 367 -5.393 1.397 -9.229 1.00 0.00 O ATOM 0 H GLU A 367 -2.618 5.252 -5.954 1.00 0.00 H new ATOM 0 HA GLU A 367 -2.646 4.905 -8.889 1.00 0.00 H new ATOM 0 HB2 GLU A 367 -4.763 4.689 -6.724 1.00 0.00 H new ATOM 0 HB3 GLU A 367 -5.182 4.817 -8.421 1.00 0.00 H new ATOM 0 HG2 GLU A 367 -3.426 2.787 -8.607 1.00 0.00 H new ATOM 0 HG3 GLU A 367 -3.909 2.553 -6.939 1.00 0.00 H new ATOM 1318 N LYS A 368 -3.441 7.185 -9.458 1.00 0.00 N ATOM 1319 CA LYS A 368 -3.750 8.569 -9.800 1.00 0.00 C ATOM 1320 C LYS A 368 -5.233 8.732 -10.119 1.00 0.00 C ATOM 1321 O LYS A 368 -5.914 9.576 -9.536 1.00 0.00 O ATOM 1322 CB LYS A 368 -2.908 9.021 -10.995 1.00 0.00 C ATOM 1323 CG LYS A 368 -1.449 9.269 -10.652 1.00 0.00 C ATOM 1324 CD LYS A 368 -0.664 9.744 -11.863 1.00 0.00 C ATOM 1325 CE LYS A 368 -0.845 11.237 -12.094 1.00 0.00 C ATOM 1326 NZ LYS A 368 -0.645 11.605 -13.523 1.00 0.00 N ATOM 0 H LYS A 368 -3.202 6.597 -10.256 1.00 0.00 H new ATOM 0 HA LYS A 368 -3.511 9.192 -8.938 1.00 0.00 H new ATOM 0 HB2 LYS A 368 -2.965 8.263 -11.776 1.00 0.00 H new ATOM 0 HB3 LYS A 368 -3.336 9.935 -11.406 1.00 0.00 H new ATOM 0 HG2 LYS A 368 -1.382 10.014 -9.859 1.00 0.00 H new ATOM 0 HG3 LYS A 368 -1.004 8.352 -10.266 1.00 0.00 H new ATOM 0 HD2 LYS A 368 0.394 9.522 -11.722 1.00 0.00 H new ATOM 0 HD3 LYS A 368 -0.990 9.196 -12.747 1.00 0.00 H new ATOM 0 HE2 LYS A 368 -1.845 11.535 -11.779 1.00 0.00 H new ATOM 0 HE3 LYS A 368 -0.138 11.789 -11.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 -0.777 12.630 -13.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 0.318 11.344 -13.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 -1.336 11.098 -14.112 1.00 0.00 H new ATOM 1340 N SER A 369 -5.727 7.919 -11.047 1.00 0.00 N ATOM 1341 CA SER A 369 -7.129 7.975 -11.445 1.00 0.00 C ATOM 1342 C SER A 369 -8.040 7.617 -10.275 1.00 0.00 C ATOM 1343 O SER A 369 -8.964 8.359 -9.944 1.00 0.00 O ATOM 1344 CB SER A 369 -7.387 7.025 -12.617 1.00 0.00 C ATOM 1345 OG SER A 369 -6.513 7.300 -13.698 1.00 0.00 O ATOM 0 H SER A 369 -5.177 7.214 -11.538 1.00 0.00 H new ATOM 0 HA SER A 369 -7.352 8.995 -11.758 1.00 0.00 H new ATOM 0 HB2 SER A 369 -7.253 5.994 -12.290 1.00 0.00 H new ATOM 0 HB3 SER A 369 -8.421 7.122 -12.947 1.00 0.00 H new ATOM 0 HG SER A 369 -6.697 6.679 -14.433 1.00 0.00 H new ATOM 1351 N GLY A 370 -7.773 6.472 -9.654 1.00 0.00 N ATOM 1352 CA GLY A 370 -8.577 6.035 -8.528 1.00 0.00 C ATOM 1353 C GLY A 370 -9.277 4.717 -8.793 1.00 0.00 C ATOM 1354 O GLY A 370 -8.877 3.665 -8.294 1.00 0.00 O ATOM 0 H GLY A 370 -7.015 5.840 -9.911 1.00 0.00 H new ATOM 0 HA2 GLY A 370 -7.941 5.935 -7.648 1.00 0.00 H new ATOM 0 HA3 GLY A 370 -9.321 6.798 -8.298 1.00 0.00 H new ATOM 1358 N PRO A 371 -10.351 4.764 -9.595 1.00 0.00 N ATOM 1359 CA PRO A 371 -11.132 3.573 -9.943 1.00 0.00 C ATOM 1360 C PRO A 371 -10.367 2.625 -10.860 1.00 0.00 C ATOM 1361 O PRO A 371 -9.626 3.061 -11.741 1.00 0.00 O ATOM 1362 CB PRO A 371 -12.352 4.148 -10.667 1.00 0.00 C ATOM 1363 CG PRO A 371 -11.888 5.454 -11.213 1.00 0.00 C ATOM 1364 CD PRO A 371 -10.885 5.983 -10.225 1.00 0.00 C ATOM 0 HA PRO A 371 -11.381 2.978 -9.064 1.00 0.00 H new ATOM 0 HB2 PRO A 371 -12.690 3.484 -11.463 1.00 0.00 H new ATOM 0 HB3 PRO A 371 -13.191 4.280 -9.984 1.00 0.00 H new ATOM 0 HG2 PRO A 371 -11.437 5.327 -12.197 1.00 0.00 H new ATOM 0 HG3 PRO A 371 -12.722 6.146 -11.331 1.00 0.00 H new ATOM 0 HD2 PRO A 371 -10.100 6.558 -10.717 1.00 0.00 H new ATOM 0 HD3 PRO A 371 -11.351 6.642 -9.493 1.00 0.00 H new ATOM 1372 N SER A 372 -10.551 1.326 -10.647 1.00 0.00 N ATOM 1373 CA SER A 372 -9.875 0.316 -11.453 1.00 0.00 C ATOM 1374 C SER A 372 -9.810 0.743 -12.916 1.00 0.00 C ATOM 1375 O SER A 372 -10.634 1.529 -13.382 1.00 0.00 O ATOM 1376 CB SER A 372 -10.596 -1.028 -11.334 1.00 0.00 C ATOM 1377 OG SER A 372 -11.856 -0.991 -11.980 1.00 0.00 O ATOM 0 H SER A 372 -11.162 0.948 -9.923 1.00 0.00 H new ATOM 0 HA SER A 372 -8.857 0.209 -11.078 1.00 0.00 H new ATOM 0 HB2 SER A 372 -9.982 -1.814 -11.774 1.00 0.00 H new ATOM 0 HB3 SER A 372 -10.731 -1.280 -10.282 1.00 0.00 H new ATOM 0 HG SER A 372 -12.295 -1.863 -11.891 1.00 0.00 H new ATOM 1383 N SER A 373 -8.823 0.218 -13.636 1.00 0.00 N ATOM 1384 CA SER A 373 -8.646 0.546 -15.045 1.00 0.00 C ATOM 1385 C SER A 373 -9.721 -0.121 -15.898 1.00 0.00 C ATOM 1386 O SER A 373 -10.337 -1.103 -15.484 1.00 0.00 O ATOM 1387 CB SER A 373 -7.259 0.112 -15.522 1.00 0.00 C ATOM 1388 OG SER A 373 -6.240 0.717 -14.745 1.00 0.00 O ATOM 0 H SER A 373 -8.134 -0.437 -13.266 1.00 0.00 H new ATOM 0 HA SER A 373 -8.738 1.627 -15.155 1.00 0.00 H new ATOM 0 HB2 SER A 373 -7.173 -0.973 -15.460 1.00 0.00 H new ATOM 0 HB3 SER A 373 -7.130 0.382 -16.570 1.00 0.00 H new ATOM 0 HG SER A 373 -5.363 0.422 -15.069 1.00 0.00 H new ATOM 1394 N GLY A 374 -9.941 0.419 -17.092 1.00 0.00 N ATOM 1395 CA GLY A 374 -10.941 -0.136 -17.985 1.00 0.00 C ATOM 1396 C GLY A 374 -11.616 0.926 -18.831 1.00 0.00 C ATOM 1397 O GLY A 374 -11.513 2.118 -18.542 1.00 0.00 O ATOM 0 H GLY A 374 -9.444 1.232 -17.457 1.00 0.00 H new ATOM 0 HA2 GLY A 374 -10.472 -0.872 -18.638 1.00 0.00 H new ATOM 0 HA3 GLY A 374 -11.694 -0.663 -17.399 1.00 0.00 H new TER 1401 GLY A 374