USER MOD reduce.3.24.130724 H: found=0, std=0, add=1165, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1164 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 87 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 88 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 108 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 59 GLN : amide:sc= -2.22! K(o=-3.1!,f=-0.58) USER MOD Set 3.2: A 143 GLN : amide:sc= -0.853 K(o=-3.1,f=-0.58!) USER MOD Set 4.1: A 40 THR OG1 : rot -80:sc= 1.27 USER MOD Set 4.2: A 41 GLN : amide:sc= -0.212 X(o=1.1,f=0.83) USER MOD Set 5.1: A 5 THR OG1 : rot -68:sc= -0.255 USER MOD Set 5.2: A 7 ASN : amide:sc= 0.516 K(o=1,f=3.8) USER MOD Set 5.3: A 9 THR OG1 : rot -175:sc= 0.755 USER MOD Single : A 1 PHE N :NH3+ 155:sc= 1.22 (180deg=-0.176) USER MOD Single : A 4 LYS NZ :NH3+ -172:sc= 0.374 (180deg=0.161) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.967 K(o=-0.97,f=-2.2!) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -1.95! C(o=-2!,f=-6.3!) USER MOD Single : A 29 ASN : amide:sc= -0.564 X(o=-0.56,f=-0.23) USER MOD Single : A 32 GLN : amide:sc= -2.53! K(o=-2.5!,f=-0.19) USER MOD Single : A 33 ASN : amide:sc= -1.32! K(o=-1.3!,f=-0.068) USER MOD Single : A 39 SER OG : rot -39:sc= 0.346 USER MOD Single : A 45 HIS : no HD1:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 46 ASN : amide:sc= -1.39! C(o=-1.4!,f=-6.7!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.0654 USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 TYR OH : rot 180:sc= -0.12 USER MOD Single : A 57 THR OG1 : rot -140:sc= 0.328 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 72 SER OG : rot 26:sc= 0.806 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 77 TYR OH : rot -9:sc= -1.06 USER MOD Single : A 78 SER OG : rot -46:sc= 0.332 USER MOD Single : A 80 SER OG : rot -110:sc= 0.0678 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 TYR OH : rot 134:sc= -1.98! USER MOD Single : A 86 THR OG1 : rot 44:sc= 0.226 USER MOD Single : A 90 THR OG1 : rot 143:sc= 0.744 USER MOD Single : A 95 TYR OH : rot -137:sc= -0.848! USER MOD Single : A 96 ASN : amide:sc= -2.99! K(o=-3!,f=-0.42) USER MOD Single : A 97 SER OG : rot 180:sc= -0.0607 USER MOD Single : A 99 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0166) USER MOD Single : A 110 THR OG1 : rot -149:sc= 0.694 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot -36:sc= 0.152 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot -160:sc= 0 USER MOD Single : A 133 GLN : amide:sc= -2.41 K(o=-2.4,f=-4.3!) USER MOD Single : A 134 THR OG1 : rot 180:sc= -0.0557 USER MOD Single : A 135 ASN : amide:sc= 0.181 K(o=0.18,f=-7.6!) USER MOD Single : A 136 ASN : amide:sc= -3.41 K(o=-3.4,f=-0.51) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.065 K(o=-0.065,f=-1.4) USER MOD Single : A 139 SER OG : rot -30:sc= 0.377 USER MOD Single : A 147 ASN : amide:sc= -0.456 K(o=-0.46,f=-2.6!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0.42) USER MOD Single : A 152 ASN : amide:sc= -0.684 K(o=-0.68,f=-0.014) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 1 17.506 2.419 -0.031 1.00 0.00 N ATOM 2 CA PHE A 1 16.228 2.446 -0.712 1.00 0.00 C ATOM 3 C PHE A 1 15.241 3.041 0.224 1.00 0.00 C ATOM 4 O PHE A 1 15.256 2.697 1.405 1.00 0.00 O ATOM 5 CB PHE A 1 15.812 1.032 -1.069 1.00 0.00 C ATOM 6 CG PHE A 1 14.627 0.926 -1.993 1.00 0.00 C ATOM 7 CD1 PHE A 1 14.783 1.162 -3.324 1.00 0.00 C ATOM 8 CD2 PHE A 1 13.394 0.559 -1.537 1.00 0.00 C ATOM 9 CE1 PHE A 1 13.743 1.037 -4.206 1.00 0.00 C ATOM 10 CE2 PHE A 1 12.336 0.437 -2.405 1.00 0.00 C ATOM 11 CZ PHE A 1 12.517 0.674 -3.747 1.00 0.00 C ATOM 0 H1 PHE A 1 18.100 1.668 -0.437 1.00 0.00 H new ATOM 0 H2 PHE A 1 17.981 3.337 -0.148 1.00 0.00 H new ATOM 0 H3 PHE A 1 17.356 2.233 0.981 1.00 0.00 H new ATOM 0 HA PHE A 1 16.288 3.030 -1.630 1.00 0.00 H new ATOM 0 HB2 PHE A 1 16.660 0.527 -1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 1 15.584 0.494 -0.149 1.00 0.00 H new ATOM 0 HD1 PHE A 1 15.754 1.456 -3.695 1.00 0.00 H new ATOM 0 HD2 PHE A 1 13.249 0.363 -0.485 1.00 0.00 H new ATOM 0 HE1 PHE A 1 13.896 1.226 -5.258 1.00 0.00 H new ATOM 0 HE2 PHE A 1 11.362 0.155 -2.033 1.00 0.00 H new ATOM 0 HZ PHE A 1 11.689 0.572 -4.433 1.00 0.00 H new ATOM 23 N ALA A 2 14.427 3.936 -0.254 1.00 0.00 N ATOM 24 CA ALA A 2 13.382 4.506 0.562 1.00 0.00 C ATOM 25 C ALA A 2 12.133 4.685 -0.272 1.00 0.00 C ATOM 26 O ALA A 2 12.174 4.525 -1.491 1.00 0.00 O ATOM 27 CB ALA A 2 13.832 5.809 1.155 1.00 0.00 C ATOM 0 H ALA A 2 14.463 4.292 -1.209 1.00 0.00 H new ATOM 0 HA ALA A 2 13.156 3.830 1.387 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.032 6.226 1.767 1.00 0.00 H new ATOM 0 HB2 ALA A 2 14.714 5.642 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 2 14.078 6.507 0.355 1.00 0.00 H new ATOM 33 N CYS A 3 11.043 5.028 0.351 1.00 0.00 N ATOM 34 CA CYS A 3 9.785 5.122 -0.357 1.00 0.00 C ATOM 35 C CYS A 3 9.027 6.375 0.039 1.00 0.00 C ATOM 36 O CYS A 3 9.267 6.945 1.096 1.00 0.00 O ATOM 37 CB CYS A 3 8.943 3.878 -0.110 1.00 0.00 C ATOM 38 SG CYS A 3 9.665 2.315 -0.704 1.00 0.00 S ATOM 0 H CYS A 3 10.992 5.248 1.346 1.00 0.00 H new ATOM 0 HA CYS A 3 9.999 5.188 -1.424 1.00 0.00 H new ATOM 0 HB2 CYS A 3 8.761 3.790 0.961 1.00 0.00 H new ATOM 0 HB3 CYS A 3 7.973 4.015 -0.588 1.00 0.00 H new ATOM 43 N LYS A 4 8.106 6.797 -0.798 1.00 0.00 N ATOM 44 CA LYS A 4 7.371 8.026 -0.572 1.00 0.00 C ATOM 45 C LYS A 4 5.919 7.894 -1.031 1.00 0.00 C ATOM 46 O LYS A 4 5.575 7.003 -1.798 1.00 0.00 O ATOM 47 CB LYS A 4 8.058 9.188 -1.309 1.00 0.00 C ATOM 48 CG LYS A 4 8.072 9.073 -2.805 1.00 0.00 C ATOM 49 CD LYS A 4 7.144 10.079 -3.399 1.00 0.00 C ATOM 50 CE LYS A 4 7.132 9.995 -4.886 1.00 0.00 C ATOM 51 NZ LYS A 4 8.476 10.086 -5.494 1.00 0.00 N ATOM 0 H LYS A 4 7.845 6.303 -1.651 1.00 0.00 H new ATOM 0 HA LYS A 4 7.367 8.230 0.499 1.00 0.00 H new ATOM 0 HB2 LYS A 4 7.558 10.117 -1.036 1.00 0.00 H new ATOM 0 HB3 LYS A 4 9.087 9.264 -0.956 1.00 0.00 H new ATOM 0 HG2 LYS A 4 9.083 9.231 -3.181 1.00 0.00 H new ATOM 0 HG3 LYS A 4 7.773 8.068 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 4 6.136 9.918 -3.016 1.00 0.00 H new ATOM 0 HD3 LYS A 4 7.445 11.080 -3.092 1.00 0.00 H new ATOM 0 HE2 LYS A 4 6.670 9.054 -5.185 1.00 0.00 H new ATOM 0 HE3 LYS A 4 6.508 10.796 -5.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 8.385 10.157 -6.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 8.965 10.929 -5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 9.025 9.236 -5.252 1.00 0.00 H new ATOM 65 N THR A 5 5.084 8.775 -0.535 1.00 0.00 N ATOM 66 CA THR A 5 3.678 8.811 -0.911 1.00 0.00 C ATOM 67 C THR A 5 3.429 9.918 -1.893 1.00 0.00 C ATOM 68 O THR A 5 4.240 10.826 -2.041 1.00 0.00 O ATOM 69 CB THR A 5 2.804 9.135 0.289 1.00 0.00 C ATOM 70 OG1 THR A 5 3.207 10.401 0.807 1.00 0.00 O ATOM 71 CG2 THR A 5 2.945 8.099 1.338 1.00 0.00 C ATOM 0 H THR A 5 5.353 9.490 0.141 1.00 0.00 H new ATOM 0 HA THR A 5 3.441 7.832 -1.327 1.00 0.00 H new ATOM 0 HB THR A 5 1.759 9.162 -0.020 1.00 0.00 H new ATOM 0 HG1 THR A 5 4.102 10.324 1.199 1.00 0.00 H new ATOM 0 HG21 THR A 5 2.310 8.352 2.187 1.00 0.00 H new ATOM 0 HG22 THR A 5 2.645 7.131 0.936 1.00 0.00 H new ATOM 0 HG23 THR A 5 3.984 8.050 1.664 1.00 0.00 H new ATOM 79 N ALA A 6 2.251 9.878 -2.454 1.00 0.00 N ATOM 80 CA ALA A 6 1.778 10.841 -3.427 1.00 0.00 C ATOM 81 C ALA A 6 1.381 12.160 -2.778 1.00 0.00 C ATOM 82 O ALA A 6 1.040 13.113 -3.477 1.00 0.00 O ATOM 83 CB ALA A 6 0.597 10.271 -4.189 1.00 0.00 C ATOM 0 H ALA A 6 1.567 9.152 -2.243 1.00 0.00 H new ATOM 0 HA ALA A 6 2.600 11.042 -4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 6 0.248 11.002 -4.918 1.00 0.00 H new ATOM 0 HB2 ALA A 6 0.902 9.361 -4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -0.209 10.040 -3.492 1.00 0.00 H new ATOM 89 N ASN A 7 1.371 12.221 -1.444 1.00 0.00 N ATOM 90 CA ASN A 7 1.074 13.502 -0.808 1.00 0.00 C ATOM 91 C ASN A 7 2.377 14.236 -0.592 1.00 0.00 C ATOM 92 O ASN A 7 2.424 15.458 -0.618 1.00 0.00 O ATOM 93 CB ASN A 7 0.294 13.397 0.535 1.00 0.00 C ATOM 94 CG ASN A 7 1.166 13.150 1.760 1.00 0.00 C ATOM 95 OD1 ASN A 7 1.709 14.086 2.356 1.00 0.00 O ATOM 96 ND2 ASN A 7 1.257 11.939 2.188 1.00 0.00 N ATOM 0 H ASN A 7 1.555 11.441 -0.813 1.00 0.00 H new ATOM 0 HA ASN A 7 0.408 14.043 -1.481 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -0.268 14.319 0.686 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -0.433 12.589 0.455 1.00 0.00 H new ATOM 0 HD21 ASN A 7 1.786 11.736 3.036 1.00 0.00 H new ATOM 0 HD22 ASN A 7 0.800 11.182 1.679 1.00 0.00 H new ATOM 103 N GLY A 8 3.439 13.473 -0.371 1.00 0.00 N ATOM 104 CA GLY A 8 4.731 14.065 -0.205 1.00 0.00 C ATOM 105 C GLY A 8 5.484 13.514 0.977 1.00 0.00 C ATOM 106 O GLY A 8 6.572 13.976 1.277 1.00 0.00 O ATOM 0 H GLY A 8 3.418 12.455 -0.305 1.00 0.00 H new ATOM 0 HA2 GLY A 8 5.317 13.903 -1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 8 4.618 15.143 -0.086 1.00 0.00 H new ATOM 110 N THR A 9 4.911 12.545 1.669 1.00 0.00 N ATOM 111 CA THR A 9 5.586 11.940 2.790 1.00 0.00 C ATOM 112 C THR A 9 6.625 10.963 2.268 1.00 0.00 C ATOM 113 O THR A 9 6.277 9.882 1.766 1.00 0.00 O ATOM 114 CB THR A 9 4.596 11.175 3.703 1.00 0.00 C ATOM 115 OG1 THR A 9 3.426 11.973 3.941 1.00 0.00 O ATOM 116 CG2 THR A 9 5.251 10.852 5.043 1.00 0.00 C ATOM 0 H THR A 9 3.985 12.166 1.471 1.00 0.00 H new ATOM 0 HA THR A 9 6.053 12.731 3.377 1.00 0.00 H new ATOM 0 HB THR A 9 4.316 10.249 3.201 1.00 0.00 H new ATOM 0 HG1 THR A 9 2.842 11.515 4.581 1.00 0.00 H new ATOM 0 HG21 THR A 9 4.543 10.314 5.674 1.00 0.00 H new ATOM 0 HG22 THR A 9 6.132 10.233 4.877 1.00 0.00 H new ATOM 0 HG23 THR A 9 5.546 11.778 5.536 1.00 0.00 H new ATOM 124 N ALA A 10 7.854 11.373 2.288 1.00 0.00 N ATOM 125 CA ALA A 10 8.940 10.517 1.922 1.00 0.00 C ATOM 126 C ALA A 10 9.504 9.905 3.178 1.00 0.00 C ATOM 127 O ALA A 10 9.957 10.622 4.067 1.00 0.00 O ATOM 128 CB ALA A 10 10.011 11.296 1.172 1.00 0.00 C ATOM 0 H ALA A 10 8.135 12.315 2.560 1.00 0.00 H new ATOM 0 HA ALA A 10 8.584 9.731 1.256 1.00 0.00 H new ATOM 0 HB1 ALA A 10 10.827 10.626 0.903 1.00 0.00 H new ATOM 0 HB2 ALA A 10 9.582 11.726 0.267 1.00 0.00 H new ATOM 0 HB3 ALA A 10 10.392 12.095 1.808 1.00 0.00 H new ATOM 134 N ILE A 11 9.431 8.610 3.277 1.00 0.00 N ATOM 135 CA ILE A 11 9.951 7.916 4.428 1.00 0.00 C ATOM 136 C ILE A 11 11.382 7.507 4.128 1.00 0.00 C ATOM 137 O ILE A 11 11.620 6.722 3.203 1.00 0.00 O ATOM 138 CB ILE A 11 9.143 6.637 4.770 1.00 0.00 C ATOM 139 CG1 ILE A 11 7.658 6.946 4.962 1.00 0.00 C ATOM 140 CG2 ILE A 11 9.699 5.998 6.045 1.00 0.00 C ATOM 141 CD1 ILE A 11 6.834 5.702 5.198 1.00 0.00 C ATOM 0 H ILE A 11 9.013 8.005 2.570 1.00 0.00 H new ATOM 0 HA ILE A 11 9.884 8.590 5.282 1.00 0.00 H new ATOM 0 HB ILE A 11 9.242 5.946 3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 11 7.538 7.623 5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 11 7.281 7.466 4.081 1.00 0.00 H new ATOM 0 HG21 ILE A 11 9.128 5.100 6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 11 10.745 5.733 5.893 1.00 0.00 H new ATOM 0 HG23 ILE A 11 9.620 6.705 6.871 1.00 0.00 H new ATOM 0 HD11 ILE A 11 5.788 5.978 5.328 1.00 0.00 H new ATOM 0 HD12 ILE A 11 6.930 5.034 4.342 1.00 0.00 H new ATOM 0 HD13 ILE A 11 7.190 5.195 6.095 1.00 0.00 H new ATOM 153 N PRO A 12 12.343 8.051 4.868 1.00 0.00 N ATOM 154 CA PRO A 12 13.748 7.731 4.686 1.00 0.00 C ATOM 155 C PRO A 12 14.105 6.383 5.323 1.00 0.00 C ATOM 156 O PRO A 12 13.245 5.700 5.915 1.00 0.00 O ATOM 157 CB PRO A 12 14.452 8.873 5.420 1.00 0.00 C ATOM 158 CG PRO A 12 13.509 9.260 6.496 1.00 0.00 C ATOM 159 CD PRO A 12 12.133 9.034 5.954 1.00 0.00 C ATOM 0 HA PRO A 12 14.030 7.641 3.637 1.00 0.00 H new ATOM 0 HB2 PRO A 12 15.410 8.551 5.829 1.00 0.00 H new ATOM 0 HB3 PRO A 12 14.655 9.709 4.751 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.676 8.663 7.392 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.649 10.304 6.778 1.00 0.00 H new ATOM 0 HD2 PRO A 12 11.459 8.648 6.719 1.00 0.00 H new ATOM 0 HD3 PRO A 12 11.693 9.958 5.579 1.00 0.00 H new ATOM 167 N ILE A 13 15.354 6.008 5.214 1.00 0.00 N ATOM 168 CA ILE A 13 15.816 4.772 5.773 1.00 0.00 C ATOM 169 C ILE A 13 15.828 4.888 7.294 1.00 0.00 C ATOM 170 O ILE A 13 16.336 5.867 7.851 1.00 0.00 O ATOM 171 CB ILE A 13 17.229 4.392 5.251 1.00 0.00 C ATOM 172 CG1 ILE A 13 17.233 4.329 3.711 1.00 0.00 C ATOM 173 CG2 ILE A 13 17.659 3.050 5.838 1.00 0.00 C ATOM 174 CD1 ILE A 13 18.582 3.986 3.101 1.00 0.00 C ATOM 0 H ILE A 13 16.073 6.551 4.737 1.00 0.00 H new ATOM 0 HA ILE A 13 15.136 3.979 5.463 1.00 0.00 H new ATOM 0 HB ILE A 13 17.938 5.158 5.567 1.00 0.00 H new ATOM 0 HG12 ILE A 13 16.502 3.587 3.388 1.00 0.00 H new ATOM 0 HG13 ILE A 13 16.905 5.292 3.319 1.00 0.00 H new ATOM 0 HG21 ILE A 13 18.651 2.791 5.467 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.686 3.120 6.925 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.948 2.279 5.542 1.00 0.00 H new ATOM 0 HD11 ILE A 13 18.495 3.963 2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 13 19.314 4.740 3.390 1.00 0.00 H new ATOM 0 HD13 ILE A 13 18.906 3.009 3.460 1.00 0.00 H new ATOM 186 N GLY A 14 15.233 3.924 7.942 1.00 0.00 N ATOM 187 CA GLY A 14 15.158 3.936 9.388 1.00 0.00 C ATOM 188 C GLY A 14 13.776 3.574 9.876 1.00 0.00 C ATOM 189 O GLY A 14 13.517 3.543 11.075 1.00 0.00 O ATOM 0 H GLY A 14 14.792 3.119 7.498 1.00 0.00 H new ATOM 0 HA2 GLY A 14 15.884 3.233 9.796 1.00 0.00 H new ATOM 0 HA3 GLY A 14 15.428 4.925 9.759 1.00 0.00 H new ATOM 193 N GLY A 15 12.887 3.290 8.943 1.00 0.00 N ATOM 194 CA GLY A 15 11.532 2.939 9.301 1.00 0.00 C ATOM 195 C GLY A 15 10.663 4.167 9.428 1.00 0.00 C ATOM 196 O GLY A 15 11.168 5.302 9.356 1.00 0.00 O ATOM 0 H GLY A 15 13.079 3.296 7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 15 11.115 2.272 8.546 1.00 0.00 H new ATOM 0 HA3 GLY A 15 11.533 2.392 10.244 1.00 0.00 H new ATOM 200 N GLY A 16 9.378 3.969 9.578 1.00 0.00 N ATOM 201 CA GLY A 16 8.484 5.082 9.753 1.00 0.00 C ATOM 202 C GLY A 16 7.118 4.773 9.222 1.00 0.00 C ATOM 203 O GLY A 16 6.831 3.622 8.883 1.00 0.00 O ATOM 0 H GLY A 16 8.930 3.052 9.582 1.00 0.00 H new ATOM 0 HA2 GLY A 16 8.416 5.334 10.811 1.00 0.00 H new ATOM 0 HA3 GLY A 16 8.885 5.957 9.242 1.00 0.00 H new ATOM 207 N SER A 17 6.286 5.769 9.124 1.00 0.00 N ATOM 208 CA SER A 17 4.954 5.595 8.634 1.00 0.00 C ATOM 209 C SER A 17 4.576 6.791 7.781 1.00 0.00 C ATOM 210 O SER A 17 5.189 7.868 7.901 1.00 0.00 O ATOM 211 CB SER A 17 3.966 5.410 9.800 1.00 0.00 C ATOM 212 OG SER A 17 3.939 6.546 10.652 1.00 0.00 O ATOM 0 H SER A 17 6.516 6.728 9.384 1.00 0.00 H new ATOM 0 HA SER A 17 4.908 4.695 8.021 1.00 0.00 H new ATOM 0 HB2 SER A 17 2.967 5.228 9.405 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.246 4.529 10.377 1.00 0.00 H new ATOM 0 HG SER A 17 3.300 6.394 11.380 1.00 0.00 H new ATOM 218 N ALA A 18 3.622 6.612 6.911 1.00 0.00 N ATOM 219 CA ALA A 18 3.168 7.657 6.064 1.00 0.00 C ATOM 220 C ALA A 18 1.681 7.568 5.927 1.00 0.00 C ATOM 221 O ALA A 18 1.068 6.528 6.238 1.00 0.00 O ATOM 222 CB ALA A 18 3.813 7.550 4.700 1.00 0.00 C ATOM 0 H ALA A 18 3.139 5.724 6.775 1.00 0.00 H new ATOM 0 HA ALA A 18 3.442 8.616 6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.454 8.359 4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.896 7.623 4.803 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.555 6.592 4.250 1.00 0.00 H new ATOM 228 N ASN A 19 1.113 8.632 5.483 1.00 0.00 N ATOM 229 CA ASN A 19 -0.293 8.727 5.259 1.00 0.00 C ATOM 230 C ASN A 19 -0.557 8.788 3.777 1.00 0.00 C ATOM 231 O ASN A 19 -0.161 9.714 3.086 1.00 0.00 O ATOM 232 CB ASN A 19 -0.900 9.920 6.031 1.00 0.00 C ATOM 233 CG ASN A 19 -0.171 11.238 5.814 1.00 0.00 C ATOM 234 OD1 ASN A 19 -0.514 12.042 4.951 1.00 0.00 O ATOM 235 ND2 ASN A 19 0.840 11.458 6.596 1.00 0.00 N ATOM 0 H ASN A 19 1.623 9.486 5.258 1.00 0.00 H new ATOM 0 HA ASN A 19 -0.790 7.839 5.649 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -1.941 10.040 5.732 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -0.899 9.688 7.096 1.00 0.00 H new ATOM 0 HD21 ASN A 19 1.377 12.320 6.505 1.00 0.00 H new ATOM 0 HD22 ASN A 19 1.098 10.769 7.302 1.00 0.00 H new ATOM 242 N VAL A 20 -1.134 7.756 3.287 1.00 0.00 N ATOM 243 CA VAL A 20 -1.438 7.637 1.879 1.00 0.00 C ATOM 244 C VAL A 20 -2.910 7.952 1.648 1.00 0.00 C ATOM 245 O VAL A 20 -3.754 7.498 2.390 1.00 0.00 O ATOM 246 CB VAL A 20 -1.126 6.216 1.362 1.00 0.00 C ATOM 247 CG1 VAL A 20 -1.342 6.133 -0.126 1.00 0.00 C ATOM 248 CG2 VAL A 20 0.283 5.825 1.728 1.00 0.00 C ATOM 0 H VAL A 20 -1.419 6.951 3.844 1.00 0.00 H new ATOM 0 HA VAL A 20 -0.816 8.345 1.332 1.00 0.00 H new ATOM 0 HB VAL A 20 -1.810 5.513 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -1.117 5.124 -0.471 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -2.380 6.372 -0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -0.686 6.843 -0.629 1.00 0.00 H new ATOM 0 HG21 VAL A 20 0.490 4.821 1.358 1.00 0.00 H new ATOM 0 HG22 VAL A 20 0.984 6.529 1.280 1.00 0.00 H new ATOM 0 HG23 VAL A 20 0.395 5.842 2.812 1.00 0.00 H new ATOM 258 N TYR A 21 -3.202 8.728 0.628 1.00 0.00 N ATOM 259 CA TYR A 21 -4.560 9.136 0.328 1.00 0.00 C ATOM 260 C TYR A 21 -4.892 8.775 -1.081 1.00 0.00 C ATOM 261 O TYR A 21 -4.147 9.102 -1.998 1.00 0.00 O ATOM 262 CB TYR A 21 -4.742 10.637 0.544 1.00 0.00 C ATOM 263 CG TYR A 21 -4.688 11.037 1.994 1.00 0.00 C ATOM 264 CD1 TYR A 21 -3.477 11.182 2.646 1.00 0.00 C ATOM 265 CD2 TYR A 21 -5.851 11.256 2.715 1.00 0.00 C ATOM 266 CE1 TYR A 21 -3.427 11.529 3.969 1.00 0.00 C ATOM 267 CE2 TYR A 21 -5.805 11.609 4.047 1.00 0.00 C ATOM 268 CZ TYR A 21 -4.589 11.741 4.667 1.00 0.00 C ATOM 269 OH TYR A 21 -4.525 12.086 5.996 1.00 0.00 O ATOM 0 H TYR A 21 -2.505 9.096 -0.019 1.00 0.00 H new ATOM 0 HA TYR A 21 -5.236 8.614 1.005 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -3.967 11.173 -0.003 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -5.700 10.945 0.124 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.558 11.019 2.103 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -6.808 11.149 2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -2.473 11.636 4.464 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.718 11.780 4.597 1.00 0.00 H new ATOM 0 HH TYR A 21 -5.432 12.202 6.348 1.00 0.00 H new ATOM 279 N VAL A 22 -5.991 8.104 -1.248 1.00 0.00 N ATOM 280 CA VAL A 22 -6.416 7.629 -2.541 1.00 0.00 C ATOM 281 C VAL A 22 -7.917 7.799 -2.717 1.00 0.00 C ATOM 282 O VAL A 22 -8.703 7.567 -1.790 1.00 0.00 O ATOM 283 CB VAL A 22 -5.997 6.143 -2.729 1.00 0.00 C ATOM 284 CG1 VAL A 22 -6.446 5.290 -1.555 1.00 0.00 C ATOM 285 CG2 VAL A 22 -6.495 5.556 -4.049 1.00 0.00 C ATOM 0 H VAL A 22 -6.628 7.866 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.925 8.227 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 22 -4.908 6.131 -2.766 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -6.138 4.257 -1.717 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.991 5.665 -0.638 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.531 5.335 -1.466 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.175 4.517 -4.129 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.583 5.604 -4.081 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -6.082 6.128 -4.880 1.00 0.00 H new ATOM 295 N ASN A 23 -8.303 8.263 -3.866 1.00 0.00 N ATOM 296 CA ASN A 23 -9.700 8.438 -4.189 1.00 0.00 C ATOM 297 C ASN A 23 -10.216 7.173 -4.784 1.00 0.00 C ATOM 298 O ASN A 23 -9.605 6.605 -5.695 1.00 0.00 O ATOM 299 CB ASN A 23 -9.951 9.585 -5.188 1.00 0.00 C ATOM 300 CG ASN A 23 -9.634 10.964 -4.666 1.00 0.00 C ATOM 301 OD1 ASN A 23 -10.470 11.640 -4.089 1.00 0.00 O ATOM 302 ND2 ASN A 23 -8.446 11.387 -4.874 1.00 0.00 N ATOM 0 H ASN A 23 -7.663 8.534 -4.613 1.00 0.00 H new ATOM 0 HA ASN A 23 -10.215 8.692 -3.263 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -9.354 9.405 -6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -10.997 9.559 -5.492 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -8.172 12.316 -4.554 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -7.772 10.796 -5.360 1.00 0.00 H new ATOM 309 N LEU A 24 -11.285 6.705 -4.249 1.00 0.00 N ATOM 310 CA LEU A 24 -11.945 5.538 -4.767 1.00 0.00 C ATOM 311 C LEU A 24 -13.195 5.989 -5.445 1.00 0.00 C ATOM 312 O LEU A 24 -13.658 7.108 -5.187 1.00 0.00 O ATOM 313 CB LEU A 24 -12.309 4.538 -3.649 1.00 0.00 C ATOM 314 CG LEU A 24 -11.164 3.905 -2.852 1.00 0.00 C ATOM 315 CD1 LEU A 24 -10.084 3.367 -3.771 1.00 0.00 C ATOM 316 CD2 LEU A 24 -10.603 4.846 -1.789 1.00 0.00 C ATOM 0 H LEU A 24 -11.738 7.116 -3.433 1.00 0.00 H new ATOM 0 HA LEU A 24 -11.273 5.028 -5.457 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -12.965 5.049 -2.944 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -12.890 3.732 -4.098 1.00 0.00 H new ATOM 0 HG LEU A 24 -11.582 3.056 -2.311 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -9.286 2.924 -3.175 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -10.510 2.608 -4.428 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -9.679 4.181 -4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -9.794 4.349 -1.253 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -10.221 5.748 -2.267 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -11.393 5.114 -1.087 1.00 0.00 H new ATOM 328 N ALA A 25 -13.717 5.147 -6.316 1.00 0.00 N ATOM 329 CA ALA A 25 -14.960 5.405 -7.010 1.00 0.00 C ATOM 330 C ALA A 25 -16.056 5.650 -6.000 1.00 0.00 C ATOM 331 O ALA A 25 -16.333 4.798 -5.188 1.00 0.00 O ATOM 332 CB ALA A 25 -15.326 4.218 -7.873 1.00 0.00 C ATOM 0 H ALA A 25 -13.285 4.257 -6.563 1.00 0.00 H new ATOM 0 HA ALA A 25 -14.841 6.284 -7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -16.263 4.421 -8.392 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -14.537 4.043 -8.604 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.442 3.334 -7.246 1.00 0.00 H new ATOM 338 N PRO A 26 -16.689 6.818 -6.040 1.00 0.00 N ATOM 339 CA PRO A 26 -17.722 7.192 -5.069 1.00 0.00 C ATOM 340 C PRO A 26 -19.060 6.467 -5.287 1.00 0.00 C ATOM 341 O PRO A 26 -20.027 6.695 -4.559 1.00 0.00 O ATOM 342 CB PRO A 26 -17.877 8.690 -5.290 1.00 0.00 C ATOM 343 CG PRO A 26 -17.492 8.900 -6.716 1.00 0.00 C ATOM 344 CD PRO A 26 -16.430 7.890 -7.019 1.00 0.00 C ATOM 0 HA PRO A 26 -17.436 6.917 -4.054 1.00 0.00 H new ATOM 0 HB2 PRO A 26 -18.901 9.015 -5.103 1.00 0.00 H new ATOM 0 HB3 PRO A 26 -17.235 9.259 -4.618 1.00 0.00 H new ATOM 0 HG2 PRO A 26 -18.351 8.769 -7.374 1.00 0.00 H new ATOM 0 HG3 PRO A 26 -17.121 9.913 -6.873 1.00 0.00 H new ATOM 0 HD2 PRO A 26 -16.503 7.525 -8.043 1.00 0.00 H new ATOM 0 HD3 PRO A 26 -15.431 8.310 -6.901 1.00 0.00 H new ATOM 352 N VAL A 27 -19.098 5.622 -6.284 1.00 0.00 N ATOM 353 CA VAL A 27 -20.256 4.832 -6.615 1.00 0.00 C ATOM 354 C VAL A 27 -19.805 3.391 -6.799 1.00 0.00 C ATOM 355 O VAL A 27 -19.073 3.086 -7.746 1.00 0.00 O ATOM 356 CB VAL A 27 -20.920 5.311 -7.930 1.00 0.00 C ATOM 357 CG1 VAL A 27 -22.066 4.400 -8.305 1.00 0.00 C ATOM 358 CG2 VAL A 27 -21.396 6.750 -7.815 1.00 0.00 C ATOM 0 H VAL A 27 -18.305 5.460 -6.904 1.00 0.00 H new ATOM 0 HA VAL A 27 -20.986 4.929 -5.811 1.00 0.00 H new ATOM 0 HB VAL A 27 -20.170 5.271 -8.720 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -22.522 4.751 -9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -21.693 3.385 -8.445 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -22.811 4.406 -7.509 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -21.857 7.057 -8.754 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -22.126 6.828 -7.009 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -20.547 7.398 -7.599 1.00 0.00 H new ATOM 368 N VAL A 28 -20.209 2.522 -5.892 1.00 0.00 N ATOM 369 CA VAL A 28 -19.810 1.123 -5.912 1.00 0.00 C ATOM 370 C VAL A 28 -20.957 0.304 -5.344 1.00 0.00 C ATOM 371 O VAL A 28 -21.294 0.434 -4.206 1.00 0.00 O ATOM 372 CB VAL A 28 -18.554 0.836 -5.029 1.00 0.00 C ATOM 373 CG1 VAL A 28 -17.998 -0.529 -5.319 1.00 0.00 C ATOM 374 CG2 VAL A 28 -17.478 1.867 -5.198 1.00 0.00 C ATOM 0 H VAL A 28 -20.826 2.765 -5.117 1.00 0.00 H new ATOM 0 HA VAL A 28 -19.567 0.865 -6.943 1.00 0.00 H new ATOM 0 HB VAL A 28 -18.891 0.881 -3.993 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -17.124 -0.707 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -18.756 -1.283 -5.107 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -17.710 -0.589 -6.369 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -16.630 1.616 -4.560 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -17.155 1.889 -6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -17.865 2.847 -4.918 1.00 0.00 H new ATOM 384 N ASN A 29 -21.558 -0.479 -6.154 1.00 0.00 N ATOM 385 CA ASN A 29 -22.694 -1.330 -5.775 1.00 0.00 C ATOM 386 C ASN A 29 -22.256 -2.746 -5.554 1.00 0.00 C ATOM 387 O ASN A 29 -21.222 -3.140 -6.039 1.00 0.00 O ATOM 388 CB ASN A 29 -23.765 -1.272 -6.868 1.00 0.00 C ATOM 389 CG ASN A 29 -23.176 -1.177 -8.255 1.00 0.00 C ATOM 390 OD1 ASN A 29 -22.926 -2.177 -8.915 1.00 0.00 O ATOM 391 ND2 ASN A 29 -22.926 0.049 -8.688 1.00 0.00 N ATOM 0 H ASN A 29 -21.291 -0.572 -7.134 1.00 0.00 H new ATOM 0 HA ASN A 29 -23.110 -0.958 -4.839 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -24.392 -2.161 -6.804 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -24.412 -0.412 -6.692 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -22.508 0.190 -9.608 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -23.152 0.853 -8.102 1.00 0.00 H new ATOM 398 N VAL A 30 -23.012 -3.477 -4.740 1.00 0.00 N ATOM 399 CA VAL A 30 -22.781 -4.903 -4.488 1.00 0.00 C ATOM 400 C VAL A 30 -22.535 -5.664 -5.788 1.00 0.00 C ATOM 401 O VAL A 30 -23.395 -5.698 -6.678 1.00 0.00 O ATOM 402 CB VAL A 30 -23.992 -5.525 -3.765 1.00 0.00 C ATOM 403 CG1 VAL A 30 -23.794 -7.019 -3.524 1.00 0.00 C ATOM 404 CG2 VAL A 30 -24.216 -4.829 -2.460 1.00 0.00 C ATOM 0 H VAL A 30 -23.810 -3.097 -4.231 1.00 0.00 H new ATOM 0 HA VAL A 30 -21.894 -4.983 -3.859 1.00 0.00 H new ATOM 0 HB VAL A 30 -24.865 -5.399 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -24.667 -7.424 -3.012 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -23.665 -7.528 -4.479 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -22.908 -7.174 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -25.073 -5.273 -1.953 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -23.330 -4.935 -1.834 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -24.409 -3.771 -2.640 1.00 0.00 H new ATOM 414 N GLY A 31 -21.357 -6.231 -5.890 1.00 0.00 N ATOM 415 CA GLY A 31 -20.990 -6.995 -7.071 1.00 0.00 C ATOM 416 C GLY A 31 -20.101 -6.221 -8.029 1.00 0.00 C ATOM 417 O GLY A 31 -19.732 -6.727 -9.097 1.00 0.00 O ATOM 0 H GLY A 31 -20.633 -6.181 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.476 -7.905 -6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -21.896 -7.303 -7.593 1.00 0.00 H new ATOM 421 N GLN A 32 -19.775 -5.006 -7.646 1.00 0.00 N ATOM 422 CA GLN A 32 -18.853 -4.128 -8.367 1.00 0.00 C ATOM 423 C GLN A 32 -17.426 -4.598 -8.165 1.00 0.00 C ATOM 424 O GLN A 32 -17.197 -5.687 -7.626 1.00 0.00 O ATOM 425 CB GLN A 32 -19.024 -2.695 -7.890 1.00 0.00 C ATOM 426 CG GLN A 32 -19.617 -1.760 -8.936 1.00 0.00 C ATOM 427 CD GLN A 32 -18.569 -1.035 -9.741 1.00 0.00 C ATOM 428 OE1 GLN A 32 -18.745 -0.761 -10.919 1.00 0.00 O ATOM 429 NE2 GLN A 32 -17.529 -0.609 -9.090 1.00 0.00 N ATOM 0 H GLN A 32 -20.151 -4.580 -6.799 1.00 0.00 H new ATOM 0 HA GLN A 32 -19.078 -4.165 -9.433 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -19.665 -2.691 -7.008 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -18.053 -2.308 -7.580 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -20.252 -2.335 -9.610 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -20.257 -1.029 -8.441 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -17.407 -0.853 -8.107 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -16.834 -0.030 -9.562 1.00 0.00 H new ATOM 438 N ASN A 33 -16.483 -3.864 -8.682 1.00 0.00 N ATOM 439 CA ASN A 33 -15.107 -4.200 -8.502 1.00 0.00 C ATOM 440 C ASN A 33 -14.382 -2.950 -8.137 1.00 0.00 C ATOM 441 O ASN A 33 -14.065 -2.135 -9.003 1.00 0.00 O ATOM 442 CB ASN A 33 -14.506 -4.759 -9.771 1.00 0.00 C ATOM 443 CG ASN A 33 -13.135 -5.384 -9.540 1.00 0.00 C ATOM 444 OD1 ASN A 33 -12.265 -5.335 -10.406 1.00 0.00 O ATOM 445 ND2 ASN A 33 -12.939 -6.006 -8.402 1.00 0.00 N ATOM 0 H ASN A 33 -16.648 -3.023 -9.235 1.00 0.00 H new ATOM 0 HA ASN A 33 -15.021 -4.959 -7.725 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -15.178 -5.509 -10.188 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -14.419 -3.962 -10.510 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -12.047 -6.465 -8.219 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -13.679 -6.031 -7.700 1.00 0.00 H new ATOM 452 N LEU A 34 -14.195 -2.739 -6.884 1.00 0.00 N ATOM 453 CA LEU A 34 -13.503 -1.564 -6.458 1.00 0.00 C ATOM 454 C LEU A 34 -12.024 -1.865 -6.295 1.00 0.00 C ATOM 455 O LEU A 34 -11.643 -2.954 -5.870 1.00 0.00 O ATOM 456 CB LEU A 34 -14.092 -1.010 -5.178 1.00 0.00 C ATOM 457 CG LEU A 34 -13.577 0.357 -4.780 1.00 0.00 C ATOM 458 CD1 LEU A 34 -13.876 1.383 -5.862 1.00 0.00 C ATOM 459 CD2 LEU A 34 -14.128 0.783 -3.444 1.00 0.00 C ATOM 0 H LEU A 34 -14.507 -3.357 -6.135 1.00 0.00 H new ATOM 0 HA LEU A 34 -13.621 -0.798 -7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.175 -0.957 -5.287 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -13.887 -1.710 -4.368 1.00 0.00 H new ATOM 0 HG LEU A 34 -12.494 0.292 -4.675 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -13.497 2.357 -5.554 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -13.393 1.083 -6.792 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -14.953 1.445 -6.017 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -13.739 1.768 -3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -15.216 0.825 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -13.828 0.065 -2.681 1.00 0.00 H new ATOM 471 N VAL A 35 -11.197 -0.915 -6.656 1.00 0.00 N ATOM 472 CA VAL A 35 -9.783 -1.086 -6.626 1.00 0.00 C ATOM 473 C VAL A 35 -9.139 0.115 -6.019 1.00 0.00 C ATOM 474 O VAL A 35 -9.331 1.240 -6.477 1.00 0.00 O ATOM 475 CB VAL A 35 -9.200 -1.323 -8.048 1.00 0.00 C ATOM 476 CG1 VAL A 35 -7.711 -1.521 -7.988 1.00 0.00 C ATOM 477 CG2 VAL A 35 -9.868 -2.495 -8.755 1.00 0.00 C ATOM 0 H VAL A 35 -11.499 0.004 -6.980 1.00 0.00 H new ATOM 0 HA VAL A 35 -9.571 -1.968 -6.022 1.00 0.00 H new ATOM 0 HB VAL A 35 -9.411 -0.428 -8.634 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.325 -1.685 -8.994 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -7.243 -0.635 -7.560 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -7.484 -2.387 -7.367 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -9.428 -2.622 -9.744 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.719 -3.404 -8.172 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -10.936 -2.299 -8.855 1.00 0.00 H new ATOM 487 N VAL A 36 -8.411 -0.129 -4.972 1.00 0.00 N ATOM 488 CA VAL A 36 -7.642 0.869 -4.331 1.00 0.00 C ATOM 489 C VAL A 36 -6.255 0.809 -4.941 1.00 0.00 C ATOM 490 O VAL A 36 -5.402 0.061 -4.476 1.00 0.00 O ATOM 491 CB VAL A 36 -7.541 0.579 -2.816 1.00 0.00 C ATOM 492 CG1 VAL A 36 -6.790 1.665 -2.117 1.00 0.00 C ATOM 493 CG2 VAL A 36 -8.915 0.360 -2.184 1.00 0.00 C ATOM 0 H VAL A 36 -8.340 -1.049 -4.538 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.100 1.849 -4.462 1.00 0.00 H new ATOM 0 HB VAL A 36 -6.984 -0.351 -2.697 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.731 1.440 -1.052 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -5.783 1.735 -2.529 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -7.307 2.614 -2.259 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -8.798 0.159 -1.119 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -9.525 1.253 -2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.404 -0.489 -2.662 1.00 0.00 H new ATOM 503 N ASP A 37 -6.059 1.546 -5.999 1.00 0.00 N ATOM 504 CA ASP A 37 -4.793 1.546 -6.717 1.00 0.00 C ATOM 505 C ASP A 37 -3.778 2.380 -5.983 1.00 0.00 C ATOM 506 O ASP A 37 -3.860 3.598 -5.981 1.00 0.00 O ATOM 507 CB ASP A 37 -4.966 2.101 -8.132 1.00 0.00 C ATOM 508 CG ASP A 37 -3.701 1.998 -8.970 1.00 0.00 C ATOM 509 OD1 ASP A 37 -2.754 2.786 -8.777 1.00 0.00 O ATOM 510 OD2 ASP A 37 -3.652 1.123 -9.861 1.00 0.00 O ATOM 0 H ASP A 37 -6.765 2.166 -6.396 1.00 0.00 H new ATOM 0 HA ASP A 37 -4.446 0.515 -6.780 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -5.771 1.562 -8.632 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -5.271 3.146 -8.072 1.00 0.00 H new ATOM 515 N LEU A 38 -2.829 1.725 -5.361 1.00 0.00 N ATOM 516 CA LEU A 38 -1.786 2.405 -4.621 1.00 0.00 C ATOM 517 C LEU A 38 -0.570 2.623 -5.479 1.00 0.00 C ATOM 518 O LEU A 38 0.378 3.298 -5.085 1.00 0.00 O ATOM 519 CB LEU A 38 -1.423 1.625 -3.378 1.00 0.00 C ATOM 520 CG LEU A 38 -2.560 1.419 -2.396 1.00 0.00 C ATOM 521 CD1 LEU A 38 -2.087 0.634 -1.221 1.00 0.00 C ATOM 522 CD2 LEU A 38 -3.123 2.750 -1.948 1.00 0.00 C ATOM 0 H LEU A 38 -2.755 0.708 -5.351 1.00 0.00 H new ATOM 0 HA LEU A 38 -2.167 3.381 -4.320 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.041 0.649 -3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -0.611 2.142 -2.867 1.00 0.00 H new ATOM 0 HG LEU A 38 -3.353 0.861 -2.895 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -2.912 0.492 -0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.723 -0.338 -1.555 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -1.280 1.173 -0.725 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -3.938 2.582 -1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -2.339 3.332 -1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -3.498 3.296 -2.813 1.00 0.00 H new ATOM 534 N SER A 39 -0.648 2.144 -6.698 1.00 0.00 N ATOM 535 CA SER A 39 0.428 2.238 -7.653 1.00 0.00 C ATOM 536 C SER A 39 0.503 3.667 -8.222 1.00 0.00 C ATOM 537 O SER A 39 1.287 3.960 -9.117 1.00 0.00 O ATOM 538 CB SER A 39 0.224 1.197 -8.763 1.00 0.00 C ATOM 539 OG SER A 39 1.331 1.150 -9.656 1.00 0.00 O ATOM 0 H SER A 39 -1.476 1.670 -7.059 1.00 0.00 H new ATOM 0 HA SER A 39 1.378 2.027 -7.161 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.076 0.214 -8.316 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.682 1.433 -9.320 1.00 0.00 H new ATOM 0 HG SER A 39 1.659 2.059 -9.819 1.00 0.00 H new ATOM 545 N THR A 40 -0.361 4.507 -7.743 1.00 0.00 N ATOM 546 CA THR A 40 -0.404 5.894 -8.104 1.00 0.00 C ATOM 547 C THR A 40 -0.441 6.757 -6.845 1.00 0.00 C ATOM 548 O THR A 40 -0.631 7.979 -6.903 1.00 0.00 O ATOM 549 CB THR A 40 -1.643 6.164 -8.982 1.00 0.00 C ATOM 550 OG1 THR A 40 -2.781 5.422 -8.471 1.00 0.00 O ATOM 551 CG2 THR A 40 -1.384 5.764 -10.413 1.00 0.00 C ATOM 0 H THR A 40 -1.079 4.240 -7.069 1.00 0.00 H new ATOM 0 HA THR A 40 0.490 6.149 -8.673 1.00 0.00 H new ATOM 0 HB THR A 40 -1.857 7.232 -8.951 1.00 0.00 H new ATOM 0 HG1 THR A 40 -2.724 4.490 -8.769 1.00 0.00 H new ATOM 0 HG21 THR A 40 -2.272 5.964 -11.013 1.00 0.00 H new ATOM 0 HG22 THR A 40 -0.544 6.338 -10.805 1.00 0.00 H new ATOM 0 HG23 THR A 40 -1.148 4.701 -10.457 1.00 0.00 H new ATOM 559 N GLN A 41 -0.241 6.108 -5.700 1.00 0.00 N ATOM 560 CA GLN A 41 -0.359 6.781 -4.412 1.00 0.00 C ATOM 561 C GLN A 41 0.904 6.602 -3.604 1.00 0.00 C ATOM 562 O GLN A 41 1.194 7.387 -2.692 1.00 0.00 O ATOM 563 CB GLN A 41 -1.500 6.172 -3.606 1.00 0.00 C ATOM 564 CG GLN A 41 -2.761 5.908 -4.388 1.00 0.00 C ATOM 565 CD GLN A 41 -3.344 7.118 -5.054 1.00 0.00 C ATOM 566 OE1 GLN A 41 -3.203 8.232 -4.588 1.00 0.00 O ATOM 567 NE2 GLN A 41 -3.990 6.897 -6.157 1.00 0.00 N ATOM 0 H GLN A 41 0.003 5.119 -5.639 1.00 0.00 H new ATOM 0 HA GLN A 41 -0.541 7.838 -4.607 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.157 5.233 -3.171 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -1.737 6.840 -2.778 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -2.551 5.156 -5.149 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -3.507 5.483 -3.717 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -4.084 5.945 -6.511 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -4.404 7.675 -6.670 1.00 0.00 H new ATOM 576 N ILE A 42 1.629 5.546 -3.893 1.00 0.00 N ATOM 577 CA ILE A 42 2.823 5.219 -3.163 1.00 0.00 C ATOM 578 C ILE A 42 3.909 4.878 -4.175 1.00 0.00 C ATOM 579 O ILE A 42 3.612 4.292 -5.227 1.00 0.00 O ATOM 580 CB ILE A 42 2.597 4.006 -2.210 1.00 0.00 C ATOM 581 CG1 ILE A 42 1.271 4.165 -1.448 1.00 0.00 C ATOM 582 CG2 ILE A 42 3.721 3.967 -1.207 1.00 0.00 C ATOM 583 CD1 ILE A 42 0.912 3.014 -0.532 1.00 0.00 C ATOM 0 H ILE A 42 1.404 4.892 -4.642 1.00 0.00 H new ATOM 0 HA ILE A 42 3.112 6.070 -2.546 1.00 0.00 H new ATOM 0 HB ILE A 42 2.567 3.089 -2.799 1.00 0.00 H new ATOM 0 HG12 ILE A 42 1.318 5.079 -0.856 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.467 4.296 -2.173 1.00 0.00 H new ATOM 0 HG21 ILE A 42 3.577 3.123 -0.532 1.00 0.00 H new ATOM 0 HG22 ILE A 42 4.671 3.856 -1.729 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.729 4.893 -0.633 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.039 3.222 -0.042 1.00 0.00 H new ATOM 0 HD12 ILE A 42 0.826 2.098 -1.116 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.690 2.892 0.222 1.00 0.00 H new ATOM 595 N PHE A 43 5.132 5.292 -3.902 1.00 0.00 N ATOM 596 CA PHE A 43 6.255 5.110 -4.814 1.00 0.00 C ATOM 597 C PHE A 43 7.491 4.767 -4.013 1.00 0.00 C ATOM 598 O PHE A 43 7.553 5.053 -2.817 1.00 0.00 O ATOM 599 CB PHE A 43 6.528 6.405 -5.597 1.00 0.00 C ATOM 600 CG PHE A 43 5.356 6.937 -6.386 1.00 0.00 C ATOM 601 CD1 PHE A 43 4.361 7.674 -5.761 1.00 0.00 C ATOM 602 CD2 PHE A 43 5.241 6.685 -7.737 1.00 0.00 C ATOM 603 CE1 PHE A 43 3.281 8.143 -6.460 1.00 0.00 C ATOM 604 CE2 PHE A 43 4.155 7.153 -8.451 1.00 0.00 C ATOM 605 CZ PHE A 43 3.172 7.882 -7.811 1.00 0.00 C ATOM 0 H PHE A 43 5.380 5.768 -3.035 1.00 0.00 H new ATOM 0 HA PHE A 43 6.012 4.309 -5.513 1.00 0.00 H new ATOM 0 HB2 PHE A 43 6.852 7.174 -4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 43 7.357 6.229 -6.282 1.00 0.00 H new ATOM 0 HD1 PHE A 43 4.439 7.882 -4.704 1.00 0.00 H new ATOM 0 HD2 PHE A 43 6.008 6.116 -8.242 1.00 0.00 H new ATOM 0 HE1 PHE A 43 2.517 8.716 -5.956 1.00 0.00 H new ATOM 0 HE2 PHE A 43 4.075 6.949 -9.509 1.00 0.00 H new ATOM 0 HZ PHE A 43 2.320 8.247 -8.366 1.00 0.00 H new ATOM 615 N CYS A 44 8.469 4.211 -4.662 1.00 0.00 N ATOM 616 CA CYS A 44 9.697 3.801 -4.032 1.00 0.00 C ATOM 617 C CYS A 44 10.898 4.145 -4.904 1.00 0.00 C ATOM 618 O CYS A 44 10.864 3.968 -6.124 1.00 0.00 O ATOM 619 CB CYS A 44 9.664 2.315 -3.710 1.00 0.00 C ATOM 620 SG CYS A 44 8.554 1.856 -2.343 1.00 0.00 S ATOM 0 H CYS A 44 8.440 4.024 -5.664 1.00 0.00 H new ATOM 0 HA CYS A 44 9.798 4.349 -3.095 1.00 0.00 H new ATOM 0 HB2 CYS A 44 9.361 1.770 -4.604 1.00 0.00 H new ATOM 0 HB3 CYS A 44 10.674 1.988 -3.465 1.00 0.00 H new ATOM 625 N HIS A 45 11.957 4.625 -4.275 1.00 0.00 N ATOM 626 CA HIS A 45 13.145 5.091 -4.991 1.00 0.00 C ATOM 627 C HIS A 45 14.440 4.560 -4.361 1.00 0.00 C ATOM 628 O HIS A 45 14.526 4.347 -3.135 1.00 0.00 O ATOM 629 CB HIS A 45 13.163 6.639 -5.039 1.00 0.00 C ATOM 630 CG HIS A 45 13.094 7.313 -3.694 1.00 0.00 C ATOM 631 ND1 HIS A 45 11.919 7.702 -3.105 1.00 0.00 N ATOM 632 CD2 HIS A 45 14.078 7.631 -2.815 1.00 0.00 C ATOM 633 CE1 HIS A 45 12.206 8.222 -1.911 1.00 0.00 C ATOM 634 NE2 HIS A 45 13.511 8.207 -1.683 1.00 0.00 N ATOM 0 H HIS A 45 12.024 4.705 -3.260 1.00 0.00 H new ATOM 0 HA HIS A 45 13.094 4.699 -6.007 1.00 0.00 H new ATOM 0 HB2 HIS A 45 14.072 6.962 -5.546 1.00 0.00 H new ATOM 0 HB3 HIS A 45 12.323 6.980 -5.644 1.00 0.00 H new ATOM 0 HD2 HIS A 45 15.134 7.463 -2.970 1.00 0.00 H new ATOM 0 HE1 HIS A 45 11.470 8.606 -1.220 1.00 0.00 H new ATOM 0 HE2 HIS A 45 13.997 8.546 -0.853 1.00 0.00 H new ATOM 642 N ASN A 46 15.437 4.360 -5.182 1.00 0.00 N ATOM 643 CA ASN A 46 16.712 3.875 -4.725 1.00 0.00 C ATOM 644 C ASN A 46 17.753 4.933 -4.693 1.00 0.00 C ATOM 645 O ASN A 46 18.108 5.530 -5.702 1.00 0.00 O ATOM 646 CB ASN A 46 17.230 2.635 -5.469 1.00 0.00 C ATOM 647 CG ASN A 46 16.979 2.605 -6.946 1.00 0.00 C ATOM 648 OD1 ASN A 46 16.885 3.630 -7.632 1.00 0.00 O ATOM 649 ND2 ASN A 46 16.904 1.420 -7.449 1.00 0.00 N ATOM 0 H ASN A 46 15.388 4.529 -6.187 1.00 0.00 H new ATOM 0 HA ASN A 46 16.512 3.557 -3.702 1.00 0.00 H new ATOM 0 HB2 ASN A 46 18.304 2.557 -5.301 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.773 1.751 -5.024 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.762 1.300 -8.452 1.00 0.00 H new ATOM 0 HD22 ASN A 46 16.987 0.603 -6.844 1.00 0.00 H new ATOM 656 N ASP A 47 18.234 5.152 -3.521 1.00 0.00 N ATOM 657 CA ASP A 47 19.284 6.073 -3.244 1.00 0.00 C ATOM 658 C ASP A 47 20.624 5.372 -3.385 1.00 0.00 C ATOM 659 O ASP A 47 21.640 5.997 -3.684 1.00 0.00 O ATOM 660 CB ASP A 47 19.092 6.674 -1.832 1.00 0.00 C ATOM 661 CG ASP A 47 18.550 5.686 -0.803 1.00 0.00 C ATOM 662 OD1 ASP A 47 18.751 4.460 -0.951 1.00 0.00 O ATOM 663 OD2 ASP A 47 17.874 6.115 0.146 1.00 0.00 O ATOM 0 H ASP A 47 17.892 4.672 -2.688 1.00 0.00 H new ATOM 0 HA ASP A 47 19.260 6.895 -3.959 1.00 0.00 H new ATOM 0 HB2 ASP A 47 20.049 7.060 -1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 47 18.411 7.522 -1.899 1.00 0.00 H new ATOM 668 N TYR A 48 20.621 4.059 -3.192 1.00 0.00 N ATOM 669 CA TYR A 48 21.851 3.257 -3.355 1.00 0.00 C ATOM 670 C TYR A 48 21.532 1.937 -4.081 1.00 0.00 C ATOM 671 O TYR A 48 21.699 0.855 -3.507 1.00 0.00 O ATOM 672 CB TYR A 48 22.481 2.922 -1.993 1.00 0.00 C ATOM 673 CG TYR A 48 22.610 4.084 -1.040 1.00 0.00 C ATOM 674 CD1 TYR A 48 23.656 4.992 -1.124 1.00 0.00 C ATOM 675 CD2 TYR A 48 21.653 4.276 -0.068 1.00 0.00 C ATOM 676 CE1 TYR A 48 23.729 6.063 -0.251 1.00 0.00 C ATOM 677 CE2 TYR A 48 21.710 5.331 0.794 1.00 0.00 C ATOM 678 CZ TYR A 48 22.746 6.225 0.709 1.00 0.00 C ATOM 679 OH TYR A 48 22.797 7.290 1.579 1.00 0.00 O ATOM 0 H TYR A 48 19.796 3.522 -2.925 1.00 0.00 H new ATOM 0 HA TYR A 48 22.554 3.851 -3.940 1.00 0.00 H new ATOM 0 HB2 TYR A 48 21.883 2.146 -1.515 1.00 0.00 H new ATOM 0 HB3 TYR A 48 23.472 2.501 -2.163 1.00 0.00 H new ATOM 0 HD1 TYR A 48 24.419 4.862 -1.877 1.00 0.00 H new ATOM 0 HD2 TYR A 48 20.837 3.573 0.013 1.00 0.00 H new ATOM 0 HE1 TYR A 48 24.546 6.766 -0.318 1.00 0.00 H new ATOM 0 HE2 TYR A 48 20.941 5.462 1.541 1.00 0.00 H new ATOM 0 HH TYR A 48 22.029 7.253 2.187 1.00 0.00 H new ATOM 689 N PRO A 49 21.138 1.998 -5.370 1.00 0.00 N ATOM 690 CA PRO A 49 20.701 0.804 -6.138 1.00 0.00 C ATOM 691 C PRO A 49 21.824 -0.190 -6.432 1.00 0.00 C ATOM 692 O PRO A 49 21.584 -1.290 -6.946 1.00 0.00 O ATOM 693 CB PRO A 49 20.198 1.400 -7.453 1.00 0.00 C ATOM 694 CG PRO A 49 20.938 2.679 -7.590 1.00 0.00 C ATOM 695 CD PRO A 49 21.086 3.218 -6.204 1.00 0.00 C ATOM 0 HA PRO A 49 19.964 0.232 -5.574 1.00 0.00 H new ATOM 0 HB2 PRO A 49 20.398 0.734 -8.292 1.00 0.00 H new ATOM 0 HB3 PRO A 49 19.121 1.566 -7.427 1.00 0.00 H new ATOM 0 HG2 PRO A 49 21.912 2.519 -8.053 1.00 0.00 H new ATOM 0 HG3 PRO A 49 20.394 3.379 -8.225 1.00 0.00 H new ATOM 0 HD2 PRO A 49 21.991 3.816 -6.099 1.00 0.00 H new ATOM 0 HD3 PRO A 49 20.248 3.858 -5.929 1.00 0.00 H new ATOM 703 N GLU A 50 23.040 0.177 -6.134 1.00 0.00 N ATOM 704 CA GLU A 50 24.146 -0.703 -6.409 1.00 0.00 C ATOM 705 C GLU A 50 24.844 -1.106 -5.143 1.00 0.00 C ATOM 706 O GLU A 50 25.706 -1.982 -5.150 1.00 0.00 O ATOM 707 CB GLU A 50 25.131 -0.054 -7.347 1.00 0.00 C ATOM 708 CG GLU A 50 25.838 1.149 -6.777 1.00 0.00 C ATOM 709 CD GLU A 50 26.736 1.779 -7.792 1.00 0.00 C ATOM 710 OE1 GLU A 50 26.232 2.496 -8.675 1.00 0.00 O ATOM 711 OE2 GLU A 50 27.961 1.552 -7.743 1.00 0.00 O ATOM 0 H GLU A 50 23.290 1.068 -5.706 1.00 0.00 H new ATOM 0 HA GLU A 50 23.741 -1.596 -6.885 1.00 0.00 H new ATOM 0 HB2 GLU A 50 25.877 -0.793 -7.639 1.00 0.00 H new ATOM 0 HB3 GLU A 50 24.606 0.245 -8.254 1.00 0.00 H new ATOM 0 HG2 GLU A 50 25.103 1.878 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 50 26.422 0.852 -5.906 1.00 0.00 H new ATOM 718 N THR A 51 24.489 -0.483 -4.070 1.00 0.00 N ATOM 719 CA THR A 51 25.142 -0.736 -2.835 1.00 0.00 C ATOM 720 C THR A 51 24.232 -1.596 -1.995 1.00 0.00 C ATOM 721 O THR A 51 24.661 -2.427 -1.215 1.00 0.00 O ATOM 722 CB THR A 51 25.414 0.597 -2.136 1.00 0.00 C ATOM 723 OG1 THR A 51 25.582 1.620 -3.148 1.00 0.00 O ATOM 724 CG2 THR A 51 26.691 0.512 -1.338 1.00 0.00 C ATOM 0 H THR A 51 23.743 0.211 -4.026 1.00 0.00 H new ATOM 0 HA THR A 51 26.091 -1.250 -2.990 1.00 0.00 H new ATOM 0 HB THR A 51 24.582 0.832 -1.472 1.00 0.00 H new ATOM 0 HG1 THR A 51 25.756 2.482 -2.716 1.00 0.00 H new ATOM 0 HG21 THR A 51 26.876 1.466 -0.844 1.00 0.00 H new ATOM 0 HG22 THR A 51 26.600 -0.273 -0.588 1.00 0.00 H new ATOM 0 HG23 THR A 51 27.522 0.282 -2.005 1.00 0.00 H new ATOM 732 N ILE A 52 22.972 -1.406 -2.216 1.00 0.00 N ATOM 733 CA ILE A 52 21.939 -2.093 -1.540 1.00 0.00 C ATOM 734 C ILE A 52 21.059 -2.764 -2.582 1.00 0.00 C ATOM 735 O ILE A 52 20.866 -2.221 -3.676 1.00 0.00 O ATOM 736 CB ILE A 52 21.091 -1.096 -0.643 1.00 0.00 C ATOM 737 CG1 ILE A 52 21.828 -0.678 0.639 1.00 0.00 C ATOM 738 CG2 ILE A 52 19.727 -1.633 -0.296 1.00 0.00 C ATOM 739 CD1 ILE A 52 22.914 0.347 0.472 1.00 0.00 C ATOM 0 H ILE A 52 22.628 -0.737 -2.904 1.00 0.00 H new ATOM 0 HA ILE A 52 22.365 -2.843 -0.873 1.00 0.00 H new ATOM 0 HB ILE A 52 20.956 -0.210 -1.264 1.00 0.00 H new ATOM 0 HG12 ILE A 52 21.095 -0.289 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 52 22.264 -1.569 1.091 1.00 0.00 H new ATOM 0 HG21 ILE A 52 19.195 -0.906 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 52 19.164 -1.815 -1.211 1.00 0.00 H new ATOM 0 HG23 ILE A 52 19.833 -2.567 0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 52 23.362 0.563 1.442 1.00 0.00 H new ATOM 0 HD12 ILE A 52 23.678 -0.039 -0.203 1.00 0.00 H new ATOM 0 HD13 ILE A 52 22.491 1.261 0.056 1.00 0.00 H new ATOM 751 N THR A 53 20.625 -3.975 -2.299 1.00 0.00 N ATOM 752 CA THR A 53 19.682 -4.611 -3.155 1.00 0.00 C ATOM 753 C THR A 53 18.322 -4.050 -2.745 1.00 0.00 C ATOM 754 O THR A 53 18.003 -3.962 -1.531 1.00 0.00 O ATOM 755 CB THR A 53 19.735 -6.190 -3.080 1.00 0.00 C ATOM 756 OG1 THR A 53 19.094 -6.759 -4.227 1.00 0.00 O ATOM 757 CG2 THR A 53 19.048 -6.737 -1.826 1.00 0.00 C ATOM 0 H THR A 53 20.914 -4.523 -1.489 1.00 0.00 H new ATOM 0 HA THR A 53 19.904 -4.401 -4.201 1.00 0.00 H new ATOM 0 HB THR A 53 20.789 -6.466 -3.047 1.00 0.00 H new ATOM 0 HG1 THR A 53 19.133 -7.737 -4.172 1.00 0.00 H new ATOM 0 HG21 THR A 53 19.112 -7.825 -1.822 1.00 0.00 H new ATOM 0 HG22 THR A 53 19.542 -6.341 -0.939 1.00 0.00 H new ATOM 0 HG23 THR A 53 18.001 -6.435 -1.824 1.00 0.00 H new ATOM 765 N ASP A 54 17.576 -3.611 -3.690 1.00 0.00 N ATOM 766 CA ASP A 54 16.341 -2.939 -3.381 1.00 0.00 C ATOM 767 C ASP A 54 15.261 -3.971 -3.290 1.00 0.00 C ATOM 768 O ASP A 54 14.756 -4.452 -4.297 1.00 0.00 O ATOM 769 CB ASP A 54 16.003 -1.900 -4.468 1.00 0.00 C ATOM 770 CG ASP A 54 17.123 -0.891 -4.720 1.00 0.00 C ATOM 771 OD1 ASP A 54 17.517 -0.161 -3.780 1.00 0.00 O ATOM 772 OD2 ASP A 54 17.611 -0.807 -5.893 1.00 0.00 O ATOM 0 H ASP A 54 17.786 -3.698 -4.684 1.00 0.00 H new ATOM 0 HA ASP A 54 16.433 -2.407 -2.434 1.00 0.00 H new ATOM 0 HB2 ASP A 54 15.778 -2.421 -5.399 1.00 0.00 H new ATOM 0 HB3 ASP A 54 15.100 -1.363 -4.177 1.00 0.00 H new ATOM 777 N TYR A 55 14.842 -4.246 -2.095 1.00 0.00 N ATOM 778 CA TYR A 55 13.929 -5.320 -1.854 1.00 0.00 C ATOM 779 C TYR A 55 12.822 -4.887 -0.917 1.00 0.00 C ATOM 780 O TYR A 55 13.075 -4.420 0.204 1.00 0.00 O ATOM 781 CB TYR A 55 14.715 -6.531 -1.321 1.00 0.00 C ATOM 782 CG TYR A 55 13.887 -7.720 -0.913 1.00 0.00 C ATOM 783 CD1 TYR A 55 12.900 -8.220 -1.732 1.00 0.00 C ATOM 784 CD2 TYR A 55 14.118 -8.351 0.293 1.00 0.00 C ATOM 785 CE1 TYR A 55 12.160 -9.307 -1.360 1.00 0.00 C ATOM 786 CE2 TYR A 55 13.380 -9.448 0.679 1.00 0.00 C ATOM 787 CZ TYR A 55 12.401 -9.922 -0.154 1.00 0.00 C ATOM 788 OH TYR A 55 11.658 -11.023 0.206 1.00 0.00 O ATOM 0 H TYR A 55 15.122 -3.733 -1.259 1.00 0.00 H new ATOM 0 HA TYR A 55 13.441 -5.612 -2.784 1.00 0.00 H new ATOM 0 HB2 TYR A 55 15.420 -6.849 -2.089 1.00 0.00 H new ATOM 0 HB3 TYR A 55 15.303 -6.209 -0.462 1.00 0.00 H new ATOM 0 HD1 TYR A 55 12.708 -7.746 -2.683 1.00 0.00 H new ATOM 0 HD2 TYR A 55 14.892 -7.977 0.946 1.00 0.00 H new ATOM 0 HE1 TYR A 55 11.386 -9.683 -2.013 1.00 0.00 H new ATOM 0 HE2 TYR A 55 13.571 -9.929 1.627 1.00 0.00 H new ATOM 0 HH TYR A 55 11.951 -11.342 1.085 1.00 0.00 H new ATOM 798 N VAL A 56 11.607 -5.050 -1.392 1.00 0.00 N ATOM 799 CA VAL A 56 10.406 -4.646 -0.701 1.00 0.00 C ATOM 800 C VAL A 56 9.481 -5.831 -0.569 1.00 0.00 C ATOM 801 O VAL A 56 9.394 -6.652 -1.479 1.00 0.00 O ATOM 802 CB VAL A 56 9.656 -3.548 -1.511 1.00 0.00 C ATOM 803 CG1 VAL A 56 8.334 -3.168 -0.876 1.00 0.00 C ATOM 804 CG2 VAL A 56 10.508 -2.331 -1.698 1.00 0.00 C ATOM 0 H VAL A 56 11.424 -5.481 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 56 10.688 -4.259 0.278 1.00 0.00 H new ATOM 0 HB VAL A 56 9.442 -3.978 -2.489 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.849 -2.399 -1.478 1.00 0.00 H new ATOM 0 HG12 VAL A 56 7.691 -4.046 -0.822 1.00 0.00 H new ATOM 0 HG13 VAL A 56 8.510 -2.785 0.129 1.00 0.00 H new ATOM 0 HG21 VAL A 56 9.955 -1.584 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 56 10.775 -1.921 -0.724 1.00 0.00 H new ATOM 0 HG23 VAL A 56 11.415 -2.601 -2.239 1.00 0.00 H new ATOM 814 N THR A 57 8.820 -5.933 0.554 1.00 0.00 N ATOM 815 CA THR A 57 7.804 -6.944 0.752 1.00 0.00 C ATOM 816 C THR A 57 6.729 -6.418 1.685 1.00 0.00 C ATOM 817 O THR A 57 7.048 -5.887 2.727 1.00 0.00 O ATOM 818 CB THR A 57 8.392 -8.267 1.323 1.00 0.00 C ATOM 819 OG1 THR A 57 9.482 -7.986 2.231 1.00 0.00 O ATOM 820 CG2 THR A 57 8.839 -9.229 0.222 1.00 0.00 C ATOM 0 H THR A 57 8.967 -5.322 1.357 1.00 0.00 H new ATOM 0 HA THR A 57 7.375 -7.170 -0.224 1.00 0.00 H new ATOM 0 HB THR A 57 7.592 -8.764 1.872 1.00 0.00 H new ATOM 0 HG1 THR A 57 10.197 -8.642 2.096 1.00 0.00 H new ATOM 0 HG21 THR A 57 9.241 -10.136 0.673 1.00 0.00 H new ATOM 0 HG22 THR A 57 7.986 -9.484 -0.407 1.00 0.00 H new ATOM 0 HG23 THR A 57 9.609 -8.754 -0.386 1.00 0.00 H new ATOM 828 N LEU A 58 5.475 -6.496 1.290 1.00 0.00 N ATOM 829 CA LEU A 58 4.393 -6.132 2.171 1.00 0.00 C ATOM 830 C LEU A 58 4.335 -7.150 3.301 1.00 0.00 C ATOM 831 O LEU A 58 4.132 -8.339 3.072 1.00 0.00 O ATOM 832 CB LEU A 58 3.055 -6.105 1.415 1.00 0.00 C ATOM 833 CG LEU A 58 1.799 -5.860 2.261 1.00 0.00 C ATOM 834 CD1 LEU A 58 1.844 -4.510 2.879 1.00 0.00 C ATOM 835 CD2 LEU A 58 0.534 -6.037 1.448 1.00 0.00 C ATOM 0 H LEU A 58 5.183 -6.809 0.364 1.00 0.00 H new ATOM 0 HA LEU A 58 4.568 -5.133 2.570 1.00 0.00 H new ATOM 0 HB2 LEU A 58 3.109 -5.329 0.651 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.937 -7.056 0.895 1.00 0.00 H new ATOM 0 HG LEU A 58 1.783 -6.607 3.055 1.00 0.00 H new ATOM 0 HD11 LEU A 58 0.945 -4.353 3.476 1.00 0.00 H new ATOM 0 HD12 LEU A 58 2.723 -4.432 3.519 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.897 -3.753 2.096 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.334 -5.855 2.082 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.532 -5.330 0.619 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.492 -7.054 1.058 1.00 0.00 H new ATOM 847 N GLN A 59 4.583 -6.651 4.498 1.00 0.00 N ATOM 848 CA GLN A 59 4.581 -7.418 5.734 1.00 0.00 C ATOM 849 C GLN A 59 3.224 -8.031 5.970 1.00 0.00 C ATOM 850 O GLN A 59 3.091 -9.212 6.218 1.00 0.00 O ATOM 851 CB GLN A 59 4.878 -6.474 6.918 1.00 0.00 C ATOM 852 CG GLN A 59 4.677 -7.111 8.303 1.00 0.00 C ATOM 853 CD GLN A 59 5.826 -7.939 8.767 1.00 0.00 C ATOM 854 OE1 GLN A 59 5.655 -8.947 9.442 1.00 0.00 O ATOM 855 NE2 GLN A 59 6.987 -7.458 8.555 1.00 0.00 N ATOM 0 H GLN A 59 4.799 -5.665 4.643 1.00 0.00 H new ATOM 0 HA GLN A 59 5.336 -8.201 5.655 1.00 0.00 H new ATOM 0 HB2 GLN A 59 5.907 -6.124 6.838 1.00 0.00 H new ATOM 0 HB3 GLN A 59 4.236 -5.597 6.838 1.00 0.00 H new ATOM 0 HG2 GLN A 59 4.496 -6.321 9.031 1.00 0.00 H new ATOM 0 HG3 GLN A 59 3.782 -7.733 8.278 1.00 0.00 H new ATOM 0 HE21 GLN A 59 7.095 -6.617 7.988 1.00 0.00 H new ATOM 0 HE22 GLN A 59 7.808 -7.914 8.952 1.00 0.00 H new ATOM 864 N ARG A 60 2.244 -7.183 5.920 1.00 0.00 N ATOM 865 CA ARG A 60 0.892 -7.501 6.208 1.00 0.00 C ATOM 866 C ARG A 60 0.061 -6.341 5.790 1.00 0.00 C ATOM 867 O ARG A 60 0.575 -5.218 5.652 1.00 0.00 O ATOM 868 CB ARG A 60 0.697 -7.735 7.706 1.00 0.00 C ATOM 869 CG ARG A 60 1.210 -6.607 8.584 1.00 0.00 C ATOM 870 CD ARG A 60 0.614 -6.701 9.952 1.00 0.00 C ATOM 871 NE ARG A 60 1.008 -7.919 10.675 1.00 0.00 N ATOM 872 CZ ARG A 60 0.471 -8.315 11.840 1.00 0.00 C ATOM 873 NH1 ARG A 60 -0.491 -7.584 12.424 1.00 0.00 N ATOM 874 NH2 ARG A 60 0.881 -9.442 12.412 1.00 0.00 N ATOM 0 H ARG A 60 2.379 -6.205 5.664 1.00 0.00 H new ATOM 0 HA ARG A 60 0.607 -8.410 5.678 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -0.365 -7.881 7.904 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.203 -8.658 7.987 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.297 -6.654 8.650 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.959 -5.646 8.136 1.00 0.00 H new ATOM 0 HD2 ARG A 60 0.915 -5.829 10.533 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -0.473 -6.671 9.870 1.00 0.00 H new ATOM 0 HE ARG A 60 1.738 -8.502 10.264 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -0.817 -6.724 11.983 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -0.896 -7.888 13.309 1.00 0.00 H new ATOM 0 HH21 ARG A 60 1.604 -10.007 11.966 1.00 0.00 H new ATOM 0 HH22 ARG A 60 0.473 -9.743 13.297 1.00 0.00 H new ATOM 888 N GLY A 61 -1.184 -6.581 5.597 1.00 0.00 N ATOM 889 CA GLY A 61 -2.067 -5.566 5.236 1.00 0.00 C ATOM 890 C GLY A 61 -3.286 -5.728 6.026 1.00 0.00 C ATOM 891 O GLY A 61 -3.748 -6.852 6.205 1.00 0.00 O ATOM 0 H GLY A 61 -1.611 -7.503 5.690 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.620 -4.589 5.420 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.293 -5.618 4.171 1.00 0.00 H new ATOM 895 N SER A 62 -3.774 -4.665 6.525 1.00 0.00 N ATOM 896 CA SER A 62 -4.899 -4.660 7.388 1.00 0.00 C ATOM 897 C SER A 62 -5.981 -3.740 6.842 1.00 0.00 C ATOM 898 O SER A 62 -5.674 -2.744 6.199 1.00 0.00 O ATOM 899 CB SER A 62 -4.405 -4.211 8.752 1.00 0.00 C ATOM 900 OG SER A 62 -3.531 -5.190 9.319 1.00 0.00 O ATOM 0 H SER A 62 -3.393 -3.737 6.342 1.00 0.00 H new ATOM 0 HA SER A 62 -5.349 -5.650 7.464 1.00 0.00 H new ATOM 0 HB2 SER A 62 -3.882 -3.259 8.660 1.00 0.00 H new ATOM 0 HB3 SER A 62 -5.254 -4.046 9.416 1.00 0.00 H new ATOM 0 HG SER A 62 -3.221 -4.883 10.197 1.00 0.00 H new ATOM 906 N ALA A 63 -7.226 -4.097 7.081 1.00 0.00 N ATOM 907 CA ALA A 63 -8.381 -3.340 6.610 1.00 0.00 C ATOM 908 C ALA A 63 -9.036 -2.689 7.805 1.00 0.00 C ATOM 909 O ALA A 63 -8.807 -3.145 8.926 1.00 0.00 O ATOM 910 CB ALA A 63 -9.357 -4.275 5.930 1.00 0.00 C ATOM 0 H ALA A 63 -7.474 -4.931 7.614 1.00 0.00 H new ATOM 0 HA ALA A 63 -8.071 -2.579 5.893 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -10.219 -3.708 5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -8.869 -4.756 5.082 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.687 -5.035 6.638 1.00 0.00 H new ATOM 916 N TYR A 64 -9.839 -1.639 7.587 1.00 0.00 N ATOM 917 CA TYR A 64 -10.474 -0.863 8.654 1.00 0.00 C ATOM 918 C TYR A 64 -11.726 -0.177 8.108 1.00 0.00 C ATOM 919 O TYR A 64 -12.063 -0.358 6.936 1.00 0.00 O ATOM 920 CB TYR A 64 -9.533 0.219 9.249 1.00 0.00 C ATOM 921 CG TYR A 64 -8.272 -0.309 9.873 1.00 0.00 C ATOM 922 CD1 TYR A 64 -7.142 -0.481 9.109 1.00 0.00 C ATOM 923 CD2 TYR A 64 -8.216 -0.655 11.213 1.00 0.00 C ATOM 924 CE1 TYR A 64 -5.998 -0.981 9.638 1.00 0.00 C ATOM 925 CE2 TYR A 64 -7.055 -1.163 11.761 1.00 0.00 C ATOM 926 CZ TYR A 64 -5.947 -1.325 10.964 1.00 0.00 C ATOM 927 OH TYR A 64 -4.773 -1.820 11.498 1.00 0.00 O ATOM 0 H TYR A 64 -10.067 -1.302 6.652 1.00 0.00 H new ATOM 0 HA TYR A 64 -10.725 -1.562 9.452 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -9.264 0.919 8.458 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.084 0.784 10.001 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -7.166 -0.212 8.063 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -9.089 -0.526 11.835 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -5.126 -1.108 9.014 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.018 -1.431 12.807 1.00 0.00 H new ATOM 0 HH TYR A 64 -4.903 -2.014 12.450 1.00 0.00 H new ATOM 937 N GLY A 65 -12.410 0.574 8.965 1.00 0.00 N ATOM 938 CA GLY A 65 -13.592 1.339 8.587 1.00 0.00 C ATOM 939 C GLY A 65 -14.674 0.483 7.984 1.00 0.00 C ATOM 940 O GLY A 65 -14.926 -0.635 8.442 1.00 0.00 O ATOM 0 H GLY A 65 -12.157 0.669 9.949 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.986 1.848 9.467 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -13.306 2.111 7.873 1.00 0.00 H new ATOM 944 N GLY A 66 -15.299 0.985 6.947 1.00 0.00 N ATOM 945 CA GLY A 66 -16.303 0.228 6.250 1.00 0.00 C ATOM 946 C GLY A 66 -15.676 -0.744 5.276 1.00 0.00 C ATOM 947 O GLY A 66 -16.342 -1.574 4.719 1.00 0.00 O ATOM 0 H GLY A 66 -15.128 1.917 6.569 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -16.915 -0.317 6.968 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -16.967 0.906 5.714 1.00 0.00 H new ATOM 951 N VAL A 67 -14.383 -0.665 5.128 1.00 0.00 N ATOM 952 CA VAL A 67 -13.639 -1.503 4.204 1.00 0.00 C ATOM 953 C VAL A 67 -13.567 -2.918 4.691 1.00 0.00 C ATOM 954 O VAL A 67 -13.682 -3.846 3.918 1.00 0.00 O ATOM 955 CB VAL A 67 -12.234 -0.948 3.989 1.00 0.00 C ATOM 956 CG1 VAL A 67 -11.386 -1.833 3.108 1.00 0.00 C ATOM 957 CG2 VAL A 67 -12.336 0.426 3.409 1.00 0.00 C ATOM 0 H VAL A 67 -13.800 -0.010 5.649 1.00 0.00 H new ATOM 0 HA VAL A 67 -14.169 -1.499 3.252 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.736 -0.912 4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -10.398 -1.389 2.990 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -11.289 -2.817 3.566 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.858 -1.933 2.131 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -11.336 0.830 3.252 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -12.862 0.380 2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -12.884 1.071 4.096 1.00 0.00 H new ATOM 967 N LEU A 68 -13.417 -3.093 5.967 1.00 0.00 N ATOM 968 CA LEU A 68 -13.357 -4.427 6.469 1.00 0.00 C ATOM 969 C LEU A 68 -14.755 -5.007 6.750 1.00 0.00 C ATOM 970 O LEU A 68 -14.934 -6.220 6.834 1.00 0.00 O ATOM 971 CB LEU A 68 -12.387 -4.579 7.669 1.00 0.00 C ATOM 972 CG LEU A 68 -12.454 -3.602 8.843 1.00 0.00 C ATOM 973 CD1 LEU A 68 -13.817 -3.408 9.384 1.00 0.00 C ATOM 974 CD2 LEU A 68 -11.520 -4.059 9.932 1.00 0.00 C ATOM 0 H LEU A 68 -13.336 -2.351 6.662 1.00 0.00 H new ATOM 0 HA LEU A 68 -12.929 -5.034 5.671 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -12.529 -5.581 8.074 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -11.373 -4.537 7.272 1.00 0.00 H new ATOM 0 HG LEU A 68 -12.146 -2.630 8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -13.782 -2.702 10.214 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -14.467 -3.017 8.601 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -14.208 -4.363 9.736 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -11.568 -3.362 10.769 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -11.814 -5.053 10.270 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -10.501 -4.093 9.547 1.00 0.00 H new ATOM 986 N SER A 69 -15.735 -4.128 6.865 1.00 0.00 N ATOM 987 CA SER A 69 -17.078 -4.539 7.234 1.00 0.00 C ATOM 988 C SER A 69 -18.003 -4.637 6.018 1.00 0.00 C ATOM 989 O SER A 69 -18.736 -5.614 5.848 1.00 0.00 O ATOM 990 CB SER A 69 -17.661 -3.541 8.248 1.00 0.00 C ATOM 991 OG SER A 69 -18.907 -3.985 8.784 1.00 0.00 O ATOM 0 H SER A 69 -15.626 -3.126 6.708 1.00 0.00 H new ATOM 0 HA SER A 69 -17.011 -5.532 7.679 1.00 0.00 H new ATOM 0 HB2 SER A 69 -16.950 -3.393 9.060 1.00 0.00 H new ATOM 0 HB3 SER A 69 -17.799 -2.573 7.765 1.00 0.00 H new ATOM 0 HG SER A 69 -19.242 -3.323 9.425 1.00 0.00 H new ATOM 997 N ASN A 70 -17.965 -3.632 5.185 1.00 0.00 N ATOM 998 CA ASN A 70 -18.877 -3.534 4.057 1.00 0.00 C ATOM 999 C ASN A 70 -18.198 -4.035 2.820 1.00 0.00 C ATOM 1000 O ASN A 70 -18.850 -4.373 1.842 1.00 0.00 O ATOM 1001 CB ASN A 70 -19.293 -2.072 3.807 1.00 0.00 C ATOM 1002 CG ASN A 70 -19.835 -1.351 5.025 1.00 0.00 C ATOM 1003 OD1 ASN A 70 -20.462 -1.940 5.901 1.00 0.00 O ATOM 1004 ND2 ASN A 70 -19.560 -0.074 5.102 1.00 0.00 N ATOM 0 H ASN A 70 -17.307 -2.856 5.261 1.00 0.00 H new ATOM 0 HA ASN A 70 -19.760 -4.130 4.288 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -18.430 -1.522 3.430 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -20.050 -2.053 3.023 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -19.869 0.466 5.910 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -19.037 0.381 4.354 1.00 0.00 H new ATOM 1011 N PHE A 71 -16.886 -4.057 2.836 1.00 0.00 N ATOM 1012 CA PHE A 71 -16.163 -4.503 1.688 1.00 0.00 C ATOM 1013 C PHE A 71 -15.455 -5.797 1.950 1.00 0.00 C ATOM 1014 O PHE A 71 -15.128 -6.149 3.086 1.00 0.00 O ATOM 1015 CB PHE A 71 -15.184 -3.447 1.177 1.00 0.00 C ATOM 1016 CG PHE A 71 -15.793 -2.150 0.688 1.00 0.00 C ATOM 1017 CD1 PHE A 71 -16.061 -1.104 1.558 1.00 0.00 C ATOM 1018 CD2 PHE A 71 -16.080 -1.977 -0.649 1.00 0.00 C ATOM 1019 CE1 PHE A 71 -16.603 0.066 1.099 1.00 0.00 C ATOM 1020 CE2 PHE A 71 -16.624 -0.800 -1.114 1.00 0.00 C ATOM 1021 CZ PHE A 71 -16.887 0.221 -0.240 1.00 0.00 C ATOM 0 H PHE A 71 -16.309 -3.772 3.628 1.00 0.00 H new ATOM 0 HA PHE A 71 -16.901 -4.673 0.904 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -14.482 -3.215 1.978 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -14.606 -3.882 0.362 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -15.840 -1.214 2.609 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -15.875 -2.778 -1.344 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -16.809 0.871 1.789 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -16.843 -0.683 -2.165 1.00 0.00 H new ATOM 0 HZ PHE A 71 -17.316 1.145 -0.599 1.00 0.00 H new ATOM 1031 N SER A 72 -15.294 -6.518 0.897 1.00 0.00 N ATOM 1032 CA SER A 72 -14.656 -7.756 0.857 1.00 0.00 C ATOM 1033 C SER A 72 -14.197 -8.054 -0.550 1.00 0.00 C ATOM 1034 O SER A 72 -14.974 -7.968 -1.492 1.00 0.00 O ATOM 1035 CB SER A 72 -15.629 -8.794 1.313 1.00 0.00 C ATOM 1036 OG SER A 72 -15.690 -8.860 2.731 1.00 0.00 O ATOM 0 H SER A 72 -15.635 -6.223 -0.018 1.00 0.00 H new ATOM 0 HA SER A 72 -13.781 -7.752 1.507 1.00 0.00 H new ATOM 0 HB2 SER A 72 -16.618 -8.568 0.915 1.00 0.00 H new ATOM 0 HB3 SER A 72 -15.340 -9.766 0.914 1.00 0.00 H new ATOM 0 HG SER A 72 -15.435 -7.993 3.110 1.00 0.00 H new ATOM 1042 N GLY A 73 -12.935 -8.309 -0.696 1.00 0.00 N ATOM 1043 CA GLY A 73 -12.409 -8.690 -1.946 1.00 0.00 C ATOM 1044 C GLY A 73 -11.082 -9.354 -1.771 1.00 0.00 C ATOM 1045 O GLY A 73 -10.985 -10.380 -1.138 1.00 0.00 O ATOM 0 H GLY A 73 -12.248 -8.256 0.056 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -13.099 -9.369 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -12.303 -7.814 -2.586 1.00 0.00 H new ATOM 1049 N THR A 74 -10.070 -8.712 -2.233 1.00 0.00 N ATOM 1050 CA THR A 74 -8.710 -9.237 -2.238 1.00 0.00 C ATOM 1051 C THR A 74 -7.706 -8.097 -2.328 1.00 0.00 C ATOM 1052 O THR A 74 -8.086 -6.936 -2.352 1.00 0.00 O ATOM 1053 CB THR A 74 -8.501 -10.208 -3.429 1.00 0.00 C ATOM 1054 OG1 THR A 74 -9.292 -9.779 -4.552 1.00 0.00 O ATOM 1055 CG2 THR A 74 -8.835 -11.642 -3.061 1.00 0.00 C ATOM 0 H THR A 74 -10.144 -7.777 -2.635 1.00 0.00 H new ATOM 0 HA THR A 74 -8.554 -9.783 -1.308 1.00 0.00 H new ATOM 0 HB THR A 74 -7.445 -10.184 -3.698 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.155 -10.394 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.674 -12.286 -3.925 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.193 -11.966 -2.242 1.00 0.00 H new ATOM 0 HG23 THR A 74 -9.878 -11.705 -2.751 1.00 0.00 H new ATOM 1063 N VAL A 75 -6.453 -8.428 -2.338 1.00 0.00 N ATOM 1064 CA VAL A 75 -5.385 -7.468 -2.453 1.00 0.00 C ATOM 1065 C VAL A 75 -4.363 -7.964 -3.471 1.00 0.00 C ATOM 1066 O VAL A 75 -4.175 -9.180 -3.638 1.00 0.00 O ATOM 1067 CB VAL A 75 -4.732 -7.191 -1.055 1.00 0.00 C ATOM 1068 CG1 VAL A 75 -4.418 -8.482 -0.348 1.00 0.00 C ATOM 1069 CG2 VAL A 75 -3.470 -6.341 -1.158 1.00 0.00 C ATOM 0 H VAL A 75 -6.130 -9.393 -2.265 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.787 -6.519 -2.807 1.00 0.00 H new ATOM 0 HB VAL A 75 -5.464 -6.627 -0.477 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -3.966 -8.266 0.620 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.337 -9.049 -0.201 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.723 -9.067 -0.951 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.058 -6.179 -0.162 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -2.734 -6.856 -1.776 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -3.715 -5.380 -1.610 1.00 0.00 H new ATOM 1079 N LYS A 76 -3.762 -7.043 -4.169 1.00 0.00 N ATOM 1080 CA LYS A 76 -2.796 -7.343 -5.167 1.00 0.00 C ATOM 1081 C LYS A 76 -1.512 -6.610 -4.862 1.00 0.00 C ATOM 1082 O LYS A 76 -1.531 -5.467 -4.402 1.00 0.00 O ATOM 1083 CB LYS A 76 -3.339 -6.934 -6.515 1.00 0.00 C ATOM 1084 CG LYS A 76 -2.465 -7.276 -7.697 1.00 0.00 C ATOM 1085 CD LYS A 76 -3.246 -7.081 -8.951 1.00 0.00 C ATOM 1086 CE LYS A 76 -2.494 -7.514 -10.182 1.00 0.00 C ATOM 1087 NZ LYS A 76 -3.283 -7.266 -11.406 1.00 0.00 N ATOM 0 H LYS A 76 -3.939 -6.045 -4.052 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.587 -8.413 -5.180 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -4.311 -7.407 -6.655 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -3.507 -5.857 -6.508 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -1.577 -6.643 -7.704 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -2.121 -8.308 -7.625 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -4.178 -7.643 -8.884 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -3.514 -6.029 -9.046 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -1.548 -6.976 -10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.254 -8.575 -10.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.740 -7.574 -12.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -4.175 -7.799 -11.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -3.491 -6.250 -11.485 1.00 0.00 H new ATOM 1101 N TYR A 77 -0.422 -7.264 -5.138 1.00 0.00 N ATOM 1102 CA TYR A 77 0.901 -6.748 -4.868 1.00 0.00 C ATOM 1103 C TYR A 77 1.825 -7.176 -5.973 1.00 0.00 C ATOM 1104 O TYR A 77 2.102 -8.362 -6.100 1.00 0.00 O ATOM 1105 CB TYR A 77 1.425 -7.328 -3.553 1.00 0.00 C ATOM 1106 CG TYR A 77 2.821 -6.870 -3.138 1.00 0.00 C ATOM 1107 CD1 TYR A 77 3.961 -7.543 -3.563 1.00 0.00 C ATOM 1108 CD2 TYR A 77 2.991 -5.784 -2.305 1.00 0.00 C ATOM 1109 CE1 TYR A 77 5.214 -7.133 -3.171 1.00 0.00 C ATOM 1110 CE2 TYR A 77 4.243 -5.371 -1.912 1.00 0.00 C ATOM 1111 CZ TYR A 77 5.347 -6.050 -2.349 1.00 0.00 C ATOM 1112 OH TYR A 77 6.590 -5.650 -1.947 1.00 0.00 O ATOM 0 H TYR A 77 -0.421 -8.190 -5.566 1.00 0.00 H new ATOM 0 HA TYR A 77 0.856 -5.661 -4.801 1.00 0.00 H new ATOM 0 HB2 TYR A 77 0.726 -7.068 -2.758 1.00 0.00 H new ATOM 0 HB3 TYR A 77 1.428 -8.415 -3.632 1.00 0.00 H new ATOM 0 HD1 TYR A 77 3.861 -8.401 -4.211 1.00 0.00 H new ATOM 0 HD2 TYR A 77 2.123 -5.246 -1.954 1.00 0.00 H new ATOM 0 HE1 TYR A 77 6.090 -7.665 -3.512 1.00 0.00 H new ATOM 0 HE2 TYR A 77 4.354 -4.516 -1.262 1.00 0.00 H new ATOM 0 HH TYR A 77 7.252 -6.322 -2.213 1.00 0.00 H new ATOM 1122 N SER A 78 2.254 -6.239 -6.782 1.00 0.00 N ATOM 1123 CA SER A 78 3.222 -6.472 -7.845 1.00 0.00 C ATOM 1124 C SER A 78 2.767 -7.628 -8.784 1.00 0.00 C ATOM 1125 O SER A 78 3.578 -8.421 -9.268 1.00 0.00 O ATOM 1126 CB SER A 78 4.617 -6.741 -7.209 1.00 0.00 C ATOM 1127 OG SER A 78 5.640 -6.819 -8.182 1.00 0.00 O ATOM 0 H SER A 78 1.938 -5.271 -6.725 1.00 0.00 H new ATOM 0 HA SER A 78 3.293 -5.585 -8.474 1.00 0.00 H new ATOM 0 HB2 SER A 78 4.851 -5.946 -6.501 1.00 0.00 H new ATOM 0 HB3 SER A 78 4.583 -7.672 -6.644 1.00 0.00 H new ATOM 0 HG SER A 78 5.344 -7.388 -8.923 1.00 0.00 H new ATOM 1133 N GLY A 79 1.471 -7.700 -9.034 1.00 0.00 N ATOM 1134 CA GLY A 79 0.935 -8.745 -9.882 1.00 0.00 C ATOM 1135 C GLY A 79 0.526 -10.008 -9.124 1.00 0.00 C ATOM 1136 O GLY A 79 0.239 -11.021 -9.732 1.00 0.00 O ATOM 0 H GLY A 79 0.776 -7.051 -8.664 1.00 0.00 H new ATOM 0 HA2 GLY A 79 0.068 -8.357 -10.416 1.00 0.00 H new ATOM 0 HA3 GLY A 79 1.680 -9.009 -10.632 1.00 0.00 H new ATOM 1140 N SER A 80 0.496 -9.947 -7.807 1.00 0.00 N ATOM 1141 CA SER A 80 0.085 -11.098 -6.999 1.00 0.00 C ATOM 1142 C SER A 80 -1.448 -11.097 -6.849 1.00 0.00 C ATOM 1143 O SER A 80 -2.121 -10.225 -7.376 1.00 0.00 O ATOM 1144 CB SER A 80 0.758 -11.060 -5.609 1.00 0.00 C ATOM 1145 OG SER A 80 0.645 -12.311 -4.936 1.00 0.00 O ATOM 0 H SER A 80 0.749 -9.119 -7.267 1.00 0.00 H new ATOM 0 HA SER A 80 0.400 -12.013 -7.502 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.811 -10.800 -5.721 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.300 -10.278 -5.004 1.00 0.00 H new ATOM 0 HG SER A 80 0.032 -12.220 -4.177 1.00 0.00 H new ATOM 1151 N SER A 81 -1.972 -12.054 -6.142 1.00 0.00 N ATOM 1152 CA SER A 81 -3.393 -12.176 -5.930 1.00 0.00 C ATOM 1153 C SER A 81 -3.594 -12.968 -4.633 1.00 0.00 C ATOM 1154 O SER A 81 -3.249 -14.160 -4.561 1.00 0.00 O ATOM 1155 CB SER A 81 -4.041 -12.895 -7.133 1.00 0.00 C ATOM 1156 OG SER A 81 -5.458 -12.953 -7.030 1.00 0.00 O ATOM 0 H SER A 81 -1.422 -12.784 -5.689 1.00 0.00 H new ATOM 0 HA SER A 81 -3.867 -11.198 -5.843 1.00 0.00 H new ATOM 0 HB2 SER A 81 -3.767 -12.378 -8.053 1.00 0.00 H new ATOM 0 HB3 SER A 81 -3.643 -13.907 -7.206 1.00 0.00 H new ATOM 0 HG SER A 81 -5.824 -13.415 -7.813 1.00 0.00 H new ATOM 1162 N TYR A 82 -4.074 -12.303 -3.604 1.00 0.00 N ATOM 1163 CA TYR A 82 -4.217 -12.902 -2.286 1.00 0.00 C ATOM 1164 C TYR A 82 -5.340 -12.173 -1.509 1.00 0.00 C ATOM 1165 O TYR A 82 -5.732 -11.070 -1.899 1.00 0.00 O ATOM 1166 CB TYR A 82 -2.821 -12.890 -1.551 1.00 0.00 C ATOM 1167 CG TYR A 82 -2.150 -11.534 -1.439 1.00 0.00 C ATOM 1168 CD1 TYR A 82 -1.646 -10.889 -2.562 1.00 0.00 C ATOM 1169 CD2 TYR A 82 -2.022 -10.906 -0.218 1.00 0.00 C ATOM 1170 CE1 TYR A 82 -1.062 -9.662 -2.477 1.00 0.00 C ATOM 1171 CE2 TYR A 82 -1.422 -9.673 -0.121 1.00 0.00 C ATOM 1172 CZ TYR A 82 -0.955 -9.053 -1.253 1.00 0.00 C ATOM 1173 OH TYR A 82 -0.403 -7.809 -1.160 1.00 0.00 O ATOM 0 H TYR A 82 -4.378 -11.330 -3.653 1.00 0.00 H new ATOM 0 HA TYR A 82 -4.519 -13.947 -2.359 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -2.956 -13.293 -0.547 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -2.148 -13.566 -2.078 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -1.719 -11.372 -3.525 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -2.397 -11.388 0.672 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -0.687 -9.174 -3.364 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -1.319 -9.194 0.842 1.00 0.00 H new ATOM 0 HH TYR A 82 -0.963 -7.245 -0.587 1.00 0.00 H new ATOM 1183 N PRO A 83 -5.904 -12.787 -0.434 1.00 0.00 N ATOM 1184 CA PRO A 83 -7.041 -12.211 0.316 1.00 0.00 C ATOM 1185 C PRO A 83 -6.679 -10.956 1.103 1.00 0.00 C ATOM 1186 O PRO A 83 -5.547 -10.801 1.562 1.00 0.00 O ATOM 1187 CB PRO A 83 -7.436 -13.336 1.273 1.00 0.00 C ATOM 1188 CG PRO A 83 -6.183 -14.105 1.473 1.00 0.00 C ATOM 1189 CD PRO A 83 -5.484 -14.082 0.149 1.00 0.00 C ATOM 0 HA PRO A 83 -7.835 -11.890 -0.358 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -7.815 -12.941 2.216 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -8.223 -13.961 0.849 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -5.566 -13.655 2.250 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -6.396 -15.127 1.787 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -4.402 -14.139 0.264 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -5.783 -14.922 -0.479 1.00 0.00 H new ATOM 1197 N PHE A 84 -7.642 -10.071 1.262 1.00 0.00 N ATOM 1198 CA PHE A 84 -7.436 -8.856 2.002 1.00 0.00 C ATOM 1199 C PHE A 84 -8.460 -8.751 3.122 1.00 0.00 C ATOM 1200 O PHE A 84 -9.633 -9.038 2.912 1.00 0.00 O ATOM 1201 CB PHE A 84 -7.521 -7.621 1.114 1.00 0.00 C ATOM 1202 CG PHE A 84 -7.089 -6.367 1.827 1.00 0.00 C ATOM 1203 CD1 PHE A 84 -5.750 -6.129 2.073 1.00 0.00 C ATOM 1204 CD2 PHE A 84 -8.011 -5.451 2.267 1.00 0.00 C ATOM 1205 CE1 PHE A 84 -5.343 -5.004 2.741 1.00 0.00 C ATOM 1206 CE2 PHE A 84 -7.611 -4.314 2.935 1.00 0.00 C ATOM 1207 CZ PHE A 84 -6.274 -4.092 3.172 1.00 0.00 C ATOM 0 H PHE A 84 -8.582 -10.178 0.882 1.00 0.00 H new ATOM 0 HA PHE A 84 -6.430 -8.896 2.419 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -6.896 -7.767 0.233 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -8.546 -7.500 0.762 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.013 -6.841 1.733 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -9.062 -5.623 2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.293 -4.835 2.928 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -8.346 -3.598 3.272 1.00 0.00 H new ATOM 0 HZ PHE A 84 -5.958 -3.202 3.696 1.00 0.00 H new ATOM 1217 N PRO A 85 -8.022 -8.415 4.339 1.00 0.00 N ATOM 1218 CA PRO A 85 -6.603 -8.217 4.645 1.00 0.00 C ATOM 1219 C PRO A 85 -5.872 -9.561 4.658 1.00 0.00 C ATOM 1220 O PRO A 85 -6.472 -10.602 4.959 1.00 0.00 O ATOM 1221 CB PRO A 85 -6.643 -7.596 6.035 1.00 0.00 C ATOM 1222 CG PRO A 85 -7.895 -8.092 6.644 1.00 0.00 C ATOM 1223 CD PRO A 85 -8.882 -8.191 5.521 1.00 0.00 C ATOM 0 HA PRO A 85 -6.076 -7.599 3.918 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -5.775 -7.892 6.624 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -6.636 -6.507 5.981 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.742 -9.062 7.117 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -8.250 -7.412 7.418 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -9.583 -9.012 5.671 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -9.474 -7.281 5.423 1.00 0.00 H new ATOM 1231 N THR A 86 -4.608 -9.540 4.280 1.00 0.00 N ATOM 1232 CA THR A 86 -3.804 -10.749 4.208 1.00 0.00 C ATOM 1233 C THR A 86 -3.466 -11.234 5.630 1.00 0.00 C ATOM 1234 O THR A 86 -3.887 -10.626 6.633 1.00 0.00 O ATOM 1235 CB THR A 86 -2.494 -10.485 3.367 1.00 0.00 C ATOM 1236 OG1 THR A 86 -1.710 -11.690 3.196 1.00 0.00 O ATOM 1237 CG2 THR A 86 -1.623 -9.421 4.015 1.00 0.00 C ATOM 0 H THR A 86 -4.110 -8.690 4.015 1.00 0.00 H new ATOM 0 HA THR A 86 -4.372 -11.531 3.704 1.00 0.00 H new ATOM 0 HB THR A 86 -2.825 -10.136 2.389 1.00 0.00 H new ATOM 0 HG1 THR A 86 -2.303 -12.436 2.969 1.00 0.00 H new ATOM 0 HG21 THR A 86 -0.730 -9.264 3.410 1.00 0.00 H new ATOM 0 HG22 THR A 86 -2.181 -8.488 4.087 1.00 0.00 H new ATOM 0 HG23 THR A 86 -1.332 -9.747 5.014 1.00 0.00 H new ATOM 1245 N THR A 87 -2.677 -12.270 5.710 1.00 0.00 N ATOM 1246 CA THR A 87 -2.392 -12.923 6.950 1.00 0.00 C ATOM 1247 C THR A 87 -0.911 -13.089 7.070 1.00 0.00 C ATOM 1248 O THR A 87 -0.332 -13.016 8.150 1.00 0.00 O ATOM 1249 CB THR A 87 -3.077 -14.306 6.969 1.00 0.00 C ATOM 1250 OG1 THR A 87 -2.765 -15.005 5.740 1.00 0.00 O ATOM 1251 CG2 THR A 87 -4.585 -14.169 7.089 1.00 0.00 C ATOM 0 H THR A 87 -2.210 -12.686 4.904 1.00 0.00 H new ATOM 0 HA THR A 87 -2.766 -12.330 7.784 1.00 0.00 H new ATOM 0 HB THR A 87 -2.709 -14.861 7.832 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.196 -15.885 5.746 1.00 0.00 H new ATOM 0 HG21 THR A 87 -5.041 -15.159 7.100 1.00 0.00 H new ATOM 0 HG22 THR A 87 -4.830 -13.646 8.014 1.00 0.00 H new ATOM 0 HG23 THR A 87 -4.968 -13.603 6.240 1.00 0.00 H new ATOM 1259 N SER A 88 -0.318 -13.335 5.955 1.00 0.00 N ATOM 1260 CA SER A 88 1.009 -13.490 5.814 1.00 0.00 C ATOM 1261 C SER A 88 1.571 -12.229 5.156 1.00 0.00 C ATOM 1262 O SER A 88 1.069 -11.125 5.383 1.00 0.00 O ATOM 1263 CB SER A 88 1.141 -14.689 4.941 1.00 0.00 C ATOM 1264 OG SER A 88 0.507 -15.810 5.539 1.00 0.00 O ATOM 0 H SER A 88 -0.826 -13.432 5.076 1.00 0.00 H new ATOM 0 HA SER A 88 1.554 -13.628 6.748 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.695 -14.488 3.967 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.195 -14.908 4.770 1.00 0.00 H new ATOM 0 HG SER A 88 0.601 -16.590 4.953 1.00 0.00 H new ATOM 1270 N GLU A 89 2.503 -12.412 4.305 1.00 0.00 N ATOM 1271 CA GLU A 89 3.227 -11.338 3.678 1.00 0.00 C ATOM 1272 C GLU A 89 3.080 -11.503 2.171 1.00 0.00 C ATOM 1273 O GLU A 89 2.283 -12.346 1.706 1.00 0.00 O ATOM 1274 CB GLU A 89 4.706 -11.442 4.078 1.00 0.00 C ATOM 1275 CG GLU A 89 5.425 -12.579 3.388 1.00 0.00 C ATOM 1276 CD GLU A 89 6.637 -13.055 4.130 1.00 0.00 C ATOM 1277 OE1 GLU A 89 7.744 -12.537 3.885 1.00 0.00 O ATOM 1278 OE2 GLU A 89 6.508 -13.978 4.964 1.00 0.00 O ATOM 0 H GLU A 89 2.806 -13.338 4.004 1.00 0.00 H new ATOM 0 HA GLU A 89 2.844 -10.366 3.987 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.208 -10.504 3.840 1.00 0.00 H new ATOM 0 HB3 GLU A 89 4.776 -11.576 5.157 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.734 -13.413 3.263 1.00 0.00 H new ATOM 0 HG3 GLU A 89 5.722 -12.258 2.390 1.00 0.00 H new ATOM 1285 N THR A 90 3.801 -10.736 1.416 1.00 0.00 N ATOM 1286 CA THR A 90 3.761 -10.868 -0.011 1.00 0.00 C ATOM 1287 C THR A 90 4.944 -11.639 -0.567 1.00 0.00 C ATOM 1288 O THR A 90 5.915 -11.898 0.156 1.00 0.00 O ATOM 1289 CB THR A 90 3.678 -9.510 -0.686 1.00 0.00 C ATOM 1290 OG1 THR A 90 4.739 -8.672 -0.220 1.00 0.00 O ATOM 1291 CG2 THR A 90 2.348 -8.879 -0.429 1.00 0.00 C ATOM 0 H THR A 90 4.427 -10.009 1.762 1.00 0.00 H new ATOM 0 HA THR A 90 2.860 -11.440 -0.232 1.00 0.00 H new ATOM 0 HB THR A 90 3.785 -9.640 -1.763 1.00 0.00 H new ATOM 0 HG1 THR A 90 5.065 -8.115 -0.958 1.00 0.00 H new ATOM 0 HG21 THR A 90 2.306 -7.907 -0.920 1.00 0.00 H new ATOM 0 HG22 THR A 90 1.559 -9.519 -0.824 1.00 0.00 H new ATOM 0 HG23 THR A 90 2.208 -8.750 0.644 1.00 0.00 H new ATOM 1299 N PRO A 91 4.863 -12.047 -1.852 1.00 0.00 N ATOM 1300 CA PRO A 91 5.987 -12.644 -2.578 1.00 0.00 C ATOM 1301 C PRO A 91 7.220 -11.718 -2.611 1.00 0.00 C ATOM 1302 O PRO A 91 7.144 -10.513 -2.299 1.00 0.00 O ATOM 1303 CB PRO A 91 5.423 -12.820 -4.005 1.00 0.00 C ATOM 1304 CG PRO A 91 4.242 -11.924 -4.053 1.00 0.00 C ATOM 1305 CD PRO A 91 3.651 -12.032 -2.700 1.00 0.00 C ATOM 0 HA PRO A 91 6.331 -13.568 -2.113 1.00 0.00 H new ATOM 0 HB2 PRO A 91 6.160 -12.545 -4.759 1.00 0.00 H new ATOM 0 HB3 PRO A 91 5.143 -13.856 -4.196 1.00 0.00 H new ATOM 0 HG2 PRO A 91 4.529 -10.898 -4.282 1.00 0.00 H new ATOM 0 HG3 PRO A 91 3.536 -12.236 -4.822 1.00 0.00 H new ATOM 0 HD2 PRO A 91 2.998 -11.190 -2.469 1.00 0.00 H new ATOM 0 HD3 PRO A 91 3.056 -12.938 -2.583 1.00 0.00 H new ATOM 1313 N ARG A 92 8.329 -12.300 -2.996 1.00 0.00 N ATOM 1314 CA ARG A 92 9.605 -11.634 -3.068 1.00 0.00 C ATOM 1315 C ARG A 92 9.611 -10.731 -4.295 1.00 0.00 C ATOM 1316 O ARG A 92 9.434 -11.201 -5.423 1.00 0.00 O ATOM 1317 CB ARG A 92 10.703 -12.716 -3.148 1.00 0.00 C ATOM 1318 CG ARG A 92 12.157 -12.266 -2.952 1.00 0.00 C ATOM 1319 CD ARG A 92 12.727 -11.474 -4.125 1.00 0.00 C ATOM 1320 NE ARG A 92 12.702 -12.231 -5.381 1.00 0.00 N ATOM 1321 CZ ARG A 92 13.681 -12.243 -6.298 1.00 0.00 C ATOM 1322 NH1 ARG A 92 14.893 -11.745 -6.012 1.00 0.00 N ATOM 1323 NH2 ARG A 92 13.469 -12.810 -7.473 1.00 0.00 N ATOM 0 H ARG A 92 8.369 -13.280 -3.276 1.00 0.00 H new ATOM 0 HA ARG A 92 9.790 -11.014 -2.191 1.00 0.00 H new ATOM 0 HB2 ARG A 92 10.482 -13.475 -2.398 1.00 0.00 H new ATOM 0 HB3 ARG A 92 10.629 -13.199 -4.122 1.00 0.00 H new ATOM 0 HG2 ARG A 92 12.219 -11.656 -2.051 1.00 0.00 H new ATOM 0 HG3 ARG A 92 12.779 -13.145 -2.785 1.00 0.00 H new ATOM 0 HD2 ARG A 92 12.157 -10.553 -4.248 1.00 0.00 H new ATOM 0 HD3 ARG A 92 13.754 -11.185 -3.899 1.00 0.00 H new ATOM 0 HE ARG A 92 11.873 -12.794 -5.573 1.00 0.00 H new ATOM 0 HH11 ARG A 92 15.078 -11.352 -5.089 1.00 0.00 H new ATOM 0 HH12 ARG A 92 15.630 -11.760 -6.717 1.00 0.00 H new ATOM 0 HH21 ARG A 92 12.565 -13.235 -7.678 1.00 0.00 H new ATOM 0 HH22 ARG A 92 14.209 -12.822 -8.174 1.00 0.00 H new ATOM 1337 N VAL A 93 9.821 -9.458 -4.065 1.00 0.00 N ATOM 1338 CA VAL A 93 9.795 -8.447 -5.099 1.00 0.00 C ATOM 1339 C VAL A 93 10.960 -7.492 -4.912 1.00 0.00 C ATOM 1340 O VAL A 93 11.092 -6.828 -3.876 1.00 0.00 O ATOM 1341 CB VAL A 93 8.447 -7.651 -5.117 1.00 0.00 C ATOM 1342 CG1 VAL A 93 8.500 -6.493 -6.113 1.00 0.00 C ATOM 1343 CG2 VAL A 93 7.294 -8.577 -5.476 1.00 0.00 C ATOM 0 H VAL A 93 10.019 -9.086 -3.136 1.00 0.00 H new ATOM 0 HA VAL A 93 9.883 -8.956 -6.059 1.00 0.00 H new ATOM 0 HB VAL A 93 8.290 -7.242 -4.119 1.00 0.00 H new ATOM 0 HG11 VAL A 93 7.549 -5.960 -6.102 1.00 0.00 H new ATOM 0 HG12 VAL A 93 9.302 -5.810 -5.834 1.00 0.00 H new ATOM 0 HG13 VAL A 93 8.686 -6.882 -7.114 1.00 0.00 H new ATOM 0 HG21 VAL A 93 6.362 -8.011 -5.485 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.467 -9.008 -6.462 1.00 0.00 H new ATOM 0 HG23 VAL A 93 7.226 -9.376 -4.738 1.00 0.00 H new ATOM 1353 N VAL A 94 11.803 -7.462 -5.877 1.00 0.00 N ATOM 1354 CA VAL A 94 12.957 -6.613 -5.873 1.00 0.00 C ATOM 1355 C VAL A 94 12.852 -5.585 -7.005 1.00 0.00 C ATOM 1356 O VAL A 94 12.525 -5.928 -8.144 1.00 0.00 O ATOM 1357 CB VAL A 94 14.276 -7.467 -5.939 1.00 0.00 C ATOM 1358 CG1 VAL A 94 14.138 -8.589 -6.936 1.00 0.00 C ATOM 1359 CG2 VAL A 94 15.503 -6.621 -6.266 1.00 0.00 C ATOM 0 H VAL A 94 11.716 -8.037 -6.715 1.00 0.00 H new ATOM 0 HA VAL A 94 12.999 -6.057 -4.936 1.00 0.00 H new ATOM 0 HB VAL A 94 14.426 -7.888 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL A 94 15.062 -9.166 -6.965 1.00 0.00 H new ATOM 0 HG12 VAL A 94 13.314 -9.238 -6.641 1.00 0.00 H new ATOM 0 HG13 VAL A 94 13.938 -8.175 -7.924 1.00 0.00 H new ATOM 0 HG21 VAL A 94 16.386 -7.259 -6.299 1.00 0.00 H new ATOM 0 HG22 VAL A 94 15.366 -6.140 -7.234 1.00 0.00 H new ATOM 0 HG23 VAL A 94 15.635 -5.859 -5.498 1.00 0.00 H new ATOM 1369 N TYR A 95 13.099 -4.336 -6.677 1.00 0.00 N ATOM 1370 CA TYR A 95 13.006 -3.244 -7.635 1.00 0.00 C ATOM 1371 C TYR A 95 14.212 -3.217 -8.549 1.00 0.00 C ATOM 1372 O TYR A 95 15.276 -2.746 -8.179 1.00 0.00 O ATOM 1373 CB TYR A 95 12.844 -1.889 -6.927 1.00 0.00 C ATOM 1374 CG TYR A 95 11.412 -1.486 -6.602 1.00 0.00 C ATOM 1375 CD1 TYR A 95 10.565 -2.294 -5.843 1.00 0.00 C ATOM 1376 CD2 TYR A 95 10.906 -0.278 -7.072 1.00 0.00 C ATOM 1377 CE1 TYR A 95 9.268 -1.900 -5.568 1.00 0.00 C ATOM 1378 CE2 TYR A 95 9.619 0.115 -6.797 1.00 0.00 C ATOM 1379 CZ TYR A 95 8.805 -0.693 -6.049 1.00 0.00 C ATOM 1380 OH TYR A 95 7.525 -0.297 -5.781 1.00 0.00 O ATOM 0 H TYR A 95 13.371 -4.043 -5.739 1.00 0.00 H new ATOM 0 HA TYR A 95 12.117 -3.419 -8.241 1.00 0.00 H new ATOM 0 HB2 TYR A 95 13.416 -1.913 -5.999 1.00 0.00 H new ATOM 0 HB3 TYR A 95 13.287 -1.116 -7.555 1.00 0.00 H new ATOM 0 HD1 TYR A 95 10.927 -3.239 -5.465 1.00 0.00 H new ATOM 0 HD2 TYR A 95 11.539 0.365 -7.666 1.00 0.00 H new ATOM 0 HE1 TYR A 95 8.621 -2.534 -4.980 1.00 0.00 H new ATOM 0 HE2 TYR A 95 9.250 1.059 -7.170 1.00 0.00 H new ATOM 0 HH TYR A 95 7.124 0.084 -6.590 1.00 0.00 H new ATOM 1390 N ASN A 96 14.053 -3.735 -9.739 1.00 0.00 N ATOM 1391 CA ASN A 96 15.137 -3.747 -10.712 1.00 0.00 C ATOM 1392 C ASN A 96 15.013 -2.539 -11.627 1.00 0.00 C ATOM 1393 O ASN A 96 14.813 -2.668 -12.837 1.00 0.00 O ATOM 1394 CB ASN A 96 15.185 -5.057 -11.553 1.00 0.00 C ATOM 1395 CG ASN A 96 15.592 -6.315 -10.774 1.00 0.00 C ATOM 1396 OD1 ASN A 96 16.262 -7.202 -11.307 1.00 0.00 O ATOM 1397 ND2 ASN A 96 15.149 -6.445 -9.560 1.00 0.00 N ATOM 0 H ASN A 96 13.185 -4.157 -10.067 1.00 0.00 H new ATOM 0 HA ASN A 96 16.072 -3.702 -10.154 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.202 -5.224 -11.994 1.00 0.00 H new ATOM 0 HB3 ASN A 96 15.885 -4.916 -12.377 1.00 0.00 H new ATOM 0 HD21 ASN A 96 15.354 -7.292 -9.030 1.00 0.00 H new ATOM 0 HD22 ASN A 96 14.596 -5.700 -9.136 1.00 0.00 H new ATOM 1404 N SER A 97 15.062 -1.370 -11.037 1.00 0.00 N ATOM 1405 CA SER A 97 14.965 -0.111 -11.741 1.00 0.00 C ATOM 1406 C SER A 97 15.668 0.943 -10.910 1.00 0.00 C ATOM 1407 O SER A 97 15.572 0.913 -9.705 1.00 0.00 O ATOM 1408 CB SER A 97 13.491 0.269 -11.936 1.00 0.00 C ATOM 1409 OG SER A 97 12.800 -0.747 -12.664 1.00 0.00 O ATOM 0 H SER A 97 15.173 -1.263 -10.029 1.00 0.00 H new ATOM 0 HA SER A 97 15.430 -0.189 -12.724 1.00 0.00 H new ATOM 0 HB2 SER A 97 13.016 0.415 -10.966 1.00 0.00 H new ATOM 0 HB3 SER A 97 13.422 1.217 -12.470 1.00 0.00 H new ATOM 0 HG SER A 97 11.862 -0.488 -12.777 1.00 0.00 H new ATOM 1415 N ARG A 98 16.362 1.848 -11.543 1.00 0.00 N ATOM 1416 CA ARG A 98 17.117 2.878 -10.849 1.00 0.00 C ATOM 1417 C ARG A 98 16.477 4.240 -11.014 1.00 0.00 C ATOM 1418 O ARG A 98 16.992 5.135 -11.724 1.00 0.00 O ATOM 1419 CB ARG A 98 18.584 2.880 -11.271 1.00 0.00 C ATOM 1420 CG ARG A 98 18.807 2.857 -12.765 1.00 0.00 C ATOM 1421 CD ARG A 98 20.272 2.860 -13.083 1.00 0.00 C ATOM 1422 NE ARG A 98 20.988 1.739 -12.453 1.00 0.00 N ATOM 1423 CZ ARG A 98 22.319 1.573 -12.504 1.00 0.00 C ATOM 1424 NH1 ARG A 98 23.061 2.372 -13.270 1.00 0.00 N ATOM 1425 NH2 ARG A 98 22.899 0.600 -11.804 1.00 0.00 N ATOM 0 H ARG A 98 16.426 1.900 -12.560 1.00 0.00 H new ATOM 0 HA ARG A 98 17.094 2.641 -9.785 1.00 0.00 H new ATOM 0 HB2 ARG A 98 19.066 3.766 -10.858 1.00 0.00 H new ATOM 0 HB3 ARG A 98 19.077 2.014 -10.830 1.00 0.00 H new ATOM 0 HG2 ARG A 98 18.339 1.971 -13.194 1.00 0.00 H new ATOM 0 HG3 ARG A 98 18.329 3.723 -13.222 1.00 0.00 H new ATOM 0 HD2 ARG A 98 20.406 2.811 -14.164 1.00 0.00 H new ATOM 0 HD3 ARG A 98 20.711 3.800 -12.750 1.00 0.00 H new ATOM 0 HE ARG A 98 20.439 1.045 -11.946 1.00 0.00 H new ATOM 0 HH11 ARG A 98 22.618 3.110 -13.817 1.00 0.00 H new ATOM 0 HH12 ARG A 98 24.072 2.246 -13.309 1.00 0.00 H new ATOM 0 HH21 ARG A 98 22.332 -0.021 -11.227 1.00 0.00 H new ATOM 0 HH22 ARG A 98 23.911 0.476 -11.844 1.00 0.00 H new ATOM 1439 N THR A 99 15.348 4.376 -10.384 1.00 0.00 N ATOM 1440 CA THR A 99 14.568 5.577 -10.376 1.00 0.00 C ATOM 1441 C THR A 99 13.336 5.302 -9.508 1.00 0.00 C ATOM 1442 O THR A 99 13.085 4.143 -9.136 1.00 0.00 O ATOM 1443 CB THR A 99 14.158 6.003 -11.838 1.00 0.00 C ATOM 1444 OG1 THR A 99 13.501 7.282 -11.840 1.00 0.00 O ATOM 1445 CG2 THR A 99 13.258 4.968 -12.503 1.00 0.00 C ATOM 0 H THR A 99 14.929 3.622 -9.840 1.00 0.00 H new ATOM 0 HA THR A 99 15.145 6.408 -9.970 1.00 0.00 H new ATOM 0 HB THR A 99 15.082 6.073 -12.412 1.00 0.00 H new ATOM 0 HG1 THR A 99 13.259 7.524 -12.758 1.00 0.00 H new ATOM 0 HG21 THR A 99 13.000 5.302 -13.508 1.00 0.00 H new ATOM 0 HG22 THR A 99 13.782 4.014 -12.561 1.00 0.00 H new ATOM 0 HG23 THR A 99 12.347 4.847 -11.916 1.00 0.00 H new ATOM 1453 N ASP A 100 12.607 6.349 -9.180 1.00 0.00 N ATOM 1454 CA ASP A 100 11.412 6.265 -8.343 1.00 0.00 C ATOM 1455 C ASP A 100 10.299 5.629 -9.123 1.00 0.00 C ATOM 1456 O ASP A 100 9.817 6.167 -10.131 1.00 0.00 O ATOM 1457 CB ASP A 100 11.019 7.654 -7.871 1.00 0.00 C ATOM 1458 CG ASP A 100 9.778 7.747 -7.001 1.00 0.00 C ATOM 1459 OD1 ASP A 100 9.881 7.701 -5.747 1.00 0.00 O ATOM 1460 OD2 ASP A 100 8.698 8.026 -7.556 1.00 0.00 O ATOM 0 H ASP A 100 12.824 7.297 -9.487 1.00 0.00 H new ATOM 0 HA ASP A 100 11.617 5.650 -7.466 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.857 8.076 -7.316 1.00 0.00 H new ATOM 0 HB3 ASP A 100 10.869 8.283 -8.748 1.00 0.00 H new ATOM 1465 N LYS A 101 9.944 4.485 -8.690 1.00 0.00 N ATOM 1466 CA LYS A 101 8.949 3.680 -9.316 1.00 0.00 C ATOM 1467 C LYS A 101 7.817 3.471 -8.346 1.00 0.00 C ATOM 1468 O LYS A 101 8.054 3.312 -7.158 1.00 0.00 O ATOM 1469 CB LYS A 101 9.544 2.322 -9.729 1.00 0.00 C ATOM 1470 CG LYS A 101 9.460 2.064 -11.213 1.00 0.00 C ATOM 1471 CD LYS A 101 10.323 3.035 -11.980 1.00 0.00 C ATOM 1472 CE LYS A 101 9.868 3.182 -13.412 1.00 0.00 C ATOM 1473 NZ LYS A 101 9.857 1.910 -14.168 1.00 0.00 N ATOM 0 H LYS A 101 10.348 4.057 -7.857 1.00 0.00 H new ATOM 0 HA LYS A 101 8.583 4.181 -10.212 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.588 2.280 -9.418 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.021 1.527 -9.198 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.777 1.043 -11.427 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.425 2.152 -11.543 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.299 4.008 -11.490 1.00 0.00 H new ATOM 0 HD3 LYS A 101 11.358 2.694 -11.961 1.00 0.00 H new ATOM 0 HE2 LYS A 101 8.865 3.609 -13.423 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.522 3.891 -13.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.633 2.101 -15.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.792 1.459 -14.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.138 1.274 -13.768 1.00 0.00 H new ATOM 1487 N PRO A 102 6.571 3.520 -8.833 1.00 0.00 N ATOM 1488 CA PRO A 102 5.378 3.318 -8.009 1.00 0.00 C ATOM 1489 C PRO A 102 5.372 1.980 -7.285 1.00 0.00 C ATOM 1490 O PRO A 102 5.956 0.991 -7.765 1.00 0.00 O ATOM 1491 CB PRO A 102 4.231 3.355 -9.020 1.00 0.00 C ATOM 1492 CG PRO A 102 4.865 3.189 -10.349 1.00 0.00 C ATOM 1493 CD PRO A 102 6.213 3.804 -10.230 1.00 0.00 C ATOM 0 HA PRO A 102 5.314 4.071 -7.224 1.00 0.00 H new ATOM 0 HB2 PRO A 102 3.512 2.559 -8.827 1.00 0.00 H new ATOM 0 HB3 PRO A 102 3.686 4.297 -8.961 1.00 0.00 H new ATOM 0 HG2 PRO A 102 4.938 2.136 -10.620 1.00 0.00 H new ATOM 0 HG3 PRO A 102 4.278 3.678 -11.127 1.00 0.00 H new ATOM 0 HD2 PRO A 102 6.924 3.362 -10.929 1.00 0.00 H new ATOM 0 HD3 PRO A 102 6.190 4.875 -10.433 1.00 0.00 H new ATOM 1501 N TRP A 103 4.701 1.947 -6.158 1.00 0.00 N ATOM 1502 CA TRP A 103 4.596 0.758 -5.356 1.00 0.00 C ATOM 1503 C TRP A 103 3.346 0.041 -5.820 1.00 0.00 C ATOM 1504 O TRP A 103 2.229 0.509 -5.575 1.00 0.00 O ATOM 1505 CB TRP A 103 4.508 1.141 -3.866 1.00 0.00 C ATOM 1506 CG TRP A 103 4.676 -0.009 -2.914 1.00 0.00 C ATOM 1507 CD1 TRP A 103 5.708 -0.887 -2.889 1.00 0.00 C ATOM 1508 CD2 TRP A 103 3.820 -0.378 -1.814 1.00 0.00 C ATOM 1509 NE1 TRP A 103 5.529 -1.791 -1.880 1.00 0.00 N ATOM 1510 CE2 TRP A 103 4.396 -1.502 -1.204 1.00 0.00 C ATOM 1511 CE3 TRP A 103 2.630 0.120 -1.297 1.00 0.00 C ATOM 1512 CZ2 TRP A 103 3.829 -2.137 -0.103 1.00 0.00 C ATOM 1513 CZ3 TRP A 103 2.060 -0.511 -0.198 1.00 0.00 C ATOM 1514 CH2 TRP A 103 2.667 -1.630 0.384 1.00 0.00 C ATOM 0 H TRP A 103 4.210 2.753 -5.771 1.00 0.00 H new ATOM 0 HA TRP A 103 5.466 0.111 -5.466 1.00 0.00 H new ATOM 0 HB2 TRP A 103 5.272 1.888 -3.651 1.00 0.00 H new ATOM 0 HB3 TRP A 103 3.542 1.610 -3.681 1.00 0.00 H new ATOM 0 HD1 TRP A 103 6.549 -0.874 -3.567 1.00 0.00 H new ATOM 0 HE1 TRP A 103 6.156 -2.567 -1.669 1.00 0.00 H new ATOM 0 HE3 TRP A 103 2.156 0.983 -1.742 1.00 0.00 H new ATOM 0 HZ2 TRP A 103 4.296 -3.001 0.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 103 1.136 -0.133 0.213 1.00 0.00 H new ATOM 0 HH2 TRP A 103 2.202 -2.100 1.238 1.00 0.00 H new ATOM 1525 N PRO A 104 3.496 -1.070 -6.550 1.00 0.00 N ATOM 1526 CA PRO A 104 2.364 -1.729 -7.158 1.00 0.00 C ATOM 1527 C PRO A 104 1.554 -2.550 -6.167 1.00 0.00 C ATOM 1528 O PRO A 104 1.783 -3.743 -5.984 1.00 0.00 O ATOM 1529 CB PRO A 104 3.011 -2.620 -8.224 1.00 0.00 C ATOM 1530 CG PRO A 104 4.381 -2.921 -7.706 1.00 0.00 C ATOM 1531 CD PRO A 104 4.775 -1.778 -6.813 1.00 0.00 C ATOM 0 HA PRO A 104 1.644 -1.018 -7.562 1.00 0.00 H new ATOM 0 HB2 PRO A 104 2.437 -3.535 -8.374 1.00 0.00 H new ATOM 0 HB3 PRO A 104 3.057 -2.111 -9.187 1.00 0.00 H new ATOM 0 HG2 PRO A 104 4.387 -3.861 -7.154 1.00 0.00 H new ATOM 0 HG3 PRO A 104 5.089 -3.030 -8.528 1.00 0.00 H new ATOM 0 HD2 PRO A 104 5.232 -2.132 -5.889 1.00 0.00 H new ATOM 0 HD3 PRO A 104 5.501 -1.125 -7.298 1.00 0.00 H new ATOM 1539 N VAL A 105 0.604 -1.907 -5.540 1.00 0.00 N ATOM 1540 CA VAL A 105 -0.296 -2.547 -4.627 1.00 0.00 C ATOM 1541 C VAL A 105 -1.673 -2.014 -4.894 1.00 0.00 C ATOM 1542 O VAL A 105 -1.824 -0.855 -5.294 1.00 0.00 O ATOM 1543 CB VAL A 105 0.101 -2.308 -3.126 1.00 0.00 C ATOM 1544 CG1 VAL A 105 -0.916 -2.918 -2.172 1.00 0.00 C ATOM 1545 CG2 VAL A 105 1.454 -2.906 -2.847 1.00 0.00 C ATOM 0 H VAL A 105 0.434 -0.908 -5.654 1.00 0.00 H new ATOM 0 HA VAL A 105 -0.254 -3.625 -4.786 1.00 0.00 H new ATOM 0 HB VAL A 105 0.126 -1.230 -2.963 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -0.607 -2.732 -1.143 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -1.893 -2.467 -2.345 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -0.977 -3.993 -2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.719 -2.735 -1.804 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.425 -3.978 -3.043 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.198 -2.439 -3.492 1.00 0.00 H new ATOM 1555 N ALA A 106 -2.651 -2.846 -4.748 1.00 0.00 N ATOM 1556 CA ALA A 106 -4.003 -2.452 -4.940 1.00 0.00 C ATOM 1557 C ALA A 106 -4.901 -3.273 -4.090 1.00 0.00 C ATOM 1558 O ALA A 106 -4.724 -4.483 -3.975 1.00 0.00 O ATOM 1559 CB ALA A 106 -4.394 -2.578 -6.379 1.00 0.00 C ATOM 0 H ALA A 106 -2.531 -3.825 -4.490 1.00 0.00 H new ATOM 0 HA ALA A 106 -4.100 -1.406 -4.650 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -5.433 -2.271 -6.502 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -3.753 -1.940 -6.987 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -4.282 -3.615 -6.697 1.00 0.00 H new ATOM 1565 N LEU A 107 -5.842 -2.635 -3.476 1.00 0.00 N ATOM 1566 CA LEU A 107 -6.776 -3.332 -2.646 1.00 0.00 C ATOM 1567 C LEU A 107 -8.075 -3.507 -3.426 1.00 0.00 C ATOM 1568 O LEU A 107 -8.826 -2.554 -3.610 1.00 0.00 O ATOM 1569 CB LEU A 107 -7.058 -2.561 -1.340 1.00 0.00 C ATOM 1570 CG LEU A 107 -5.855 -2.005 -0.549 1.00 0.00 C ATOM 1571 CD1 LEU A 107 -6.320 -1.392 0.750 1.00 0.00 C ATOM 1572 CD2 LEU A 107 -4.828 -3.075 -0.285 1.00 0.00 C ATOM 0 H LEU A 107 -5.987 -1.627 -3.532 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.353 -4.299 -2.374 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.713 -1.724 -1.582 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -7.616 -3.222 -0.677 1.00 0.00 H new ATOM 0 HG LEU A 107 -5.384 -1.233 -1.157 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.461 -1.004 1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -7.014 -0.578 0.540 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.821 -2.151 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.994 -2.649 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.281 -3.879 0.295 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.464 -3.472 -1.233 1.00 0.00 H new ATOM 1584 N TYR A 108 -8.300 -4.685 -3.932 1.00 0.00 N ATOM 1585 CA TYR A 108 -9.529 -5.001 -4.653 1.00 0.00 C ATOM 1586 C TYR A 108 -10.656 -5.325 -3.671 1.00 0.00 C ATOM 1587 O TYR A 108 -11.010 -6.482 -3.482 1.00 0.00 O ATOM 1588 CB TYR A 108 -9.330 -6.196 -5.615 1.00 0.00 C ATOM 1589 CG TYR A 108 -8.432 -5.937 -6.808 1.00 0.00 C ATOM 1590 CD1 TYR A 108 -7.073 -5.727 -6.657 1.00 0.00 C ATOM 1591 CD2 TYR A 108 -8.952 -5.924 -8.095 1.00 0.00 C ATOM 1592 CE1 TYR A 108 -6.261 -5.507 -7.748 1.00 0.00 C ATOM 1593 CE2 TYR A 108 -8.143 -5.704 -9.193 1.00 0.00 C ATOM 1594 CZ TYR A 108 -6.799 -5.495 -9.014 1.00 0.00 C ATOM 1595 OH TYR A 108 -5.982 -5.274 -10.109 1.00 0.00 O ATOM 0 H TYR A 108 -7.645 -5.464 -3.864 1.00 0.00 H new ATOM 0 HA TYR A 108 -9.796 -4.123 -5.241 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -8.918 -7.031 -5.048 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -10.307 -6.511 -5.981 1.00 0.00 H new ATOM 0 HD1 TYR A 108 -6.641 -5.736 -5.667 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -10.009 -6.089 -8.241 1.00 0.00 H new ATOM 0 HE1 TYR A 108 -5.202 -5.344 -7.609 1.00 0.00 H new ATOM 0 HE2 TYR A 108 -8.566 -5.697 -10.187 1.00 0.00 H new ATOM 0 HH TYR A 108 -6.519 -5.299 -10.928 1.00 0.00 H new ATOM 1605 N LEU A 109 -11.176 -4.322 -3.029 1.00 0.00 N ATOM 1606 CA LEU A 109 -12.297 -4.489 -2.120 1.00 0.00 C ATOM 1607 C LEU A 109 -13.585 -4.296 -2.848 1.00 0.00 C ATOM 1608 O LEU A 109 -13.637 -3.581 -3.814 1.00 0.00 O ATOM 1609 CB LEU A 109 -12.251 -3.533 -0.933 1.00 0.00 C ATOM 1610 CG LEU A 109 -11.449 -3.954 0.297 1.00 0.00 C ATOM 1611 CD1 LEU A 109 -11.730 -5.387 0.718 1.00 0.00 C ATOM 1612 CD2 LEU A 109 -9.990 -3.695 0.138 1.00 0.00 C ATOM 0 H LEU A 109 -10.844 -3.361 -3.113 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.225 -5.504 -1.730 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -11.848 -2.583 -1.285 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -13.277 -3.346 -0.615 1.00 0.00 H new ATOM 0 HG LEU A 109 -11.795 -3.320 1.113 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -11.133 -5.632 1.597 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -12.788 -5.495 0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -11.471 -6.063 -0.097 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.464 -4.011 1.039 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.612 -4.254 -0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -9.825 -2.630 -0.023 1.00 0.00 H new ATOM 1624 N THR A 110 -14.619 -4.934 -2.403 1.00 0.00 N ATOM 1625 CA THR A 110 -15.863 -4.786 -3.039 1.00 0.00 C ATOM 1626 C THR A 110 -16.984 -4.943 -2.034 1.00 0.00 C ATOM 1627 O THR A 110 -16.864 -5.696 -1.077 1.00 0.00 O ATOM 1628 CB THR A 110 -15.967 -5.755 -4.230 1.00 0.00 C ATOM 1629 OG1 THR A 110 -16.290 -4.982 -5.365 1.00 0.00 O ATOM 1630 CG2 THR A 110 -17.010 -6.871 -4.029 1.00 0.00 C ATOM 0 H THR A 110 -14.614 -5.561 -1.599 1.00 0.00 H new ATOM 0 HA THR A 110 -15.956 -3.781 -3.450 1.00 0.00 H new ATOM 0 HB THR A 110 -15.013 -6.271 -4.344 1.00 0.00 H new ATOM 0 HG1 THR A 110 -16.832 -5.517 -5.982 1.00 0.00 H new ATOM 0 HG21 THR A 110 -17.028 -7.515 -4.908 1.00 0.00 H new ATOM 0 HG22 THR A 110 -16.746 -7.462 -3.152 1.00 0.00 H new ATOM 0 HG23 THR A 110 -17.995 -6.427 -3.885 1.00 0.00 H new ATOM 1638 N PRO A 111 -18.045 -4.172 -2.207 1.00 0.00 N ATOM 1639 CA PRO A 111 -19.178 -4.159 -1.302 1.00 0.00 C ATOM 1640 C PRO A 111 -19.926 -5.464 -1.272 1.00 0.00 C ATOM 1641 O PRO A 111 -20.327 -6.013 -2.318 1.00 0.00 O ATOM 1642 CB PRO A 111 -20.089 -3.098 -1.883 1.00 0.00 C ATOM 1643 CG PRO A 111 -19.706 -3.046 -3.306 1.00 0.00 C ATOM 1644 CD PRO A 111 -18.236 -3.238 -3.319 1.00 0.00 C ATOM 0 HA PRO A 111 -18.849 -3.977 -0.279 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -21.139 -3.362 -1.761 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -19.944 -2.135 -1.394 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -20.210 -3.825 -3.878 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -19.983 -2.092 -3.754 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.886 -3.652 -4.265 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -17.700 -2.302 -3.163 1.00 0.00 H new ATOM 1652 N VAL A 112 -20.098 -5.954 -0.090 1.00 0.00 N ATOM 1653 CA VAL A 112 -20.902 -7.075 0.141 1.00 0.00 C ATOM 1654 C VAL A 112 -22.343 -6.609 0.344 1.00 0.00 C ATOM 1655 O VAL A 112 -22.679 -5.498 -0.005 1.00 0.00 O ATOM 1656 CB VAL A 112 -20.404 -7.907 1.347 1.00 0.00 C ATOM 1657 CG1 VAL A 112 -19.060 -8.511 1.030 1.00 0.00 C ATOM 1658 CG2 VAL A 112 -20.309 -7.048 2.596 1.00 0.00 C ATOM 0 H VAL A 112 -19.668 -5.568 0.751 1.00 0.00 H new ATOM 0 HA VAL A 112 -20.848 -7.734 -0.725 1.00 0.00 H new ATOM 0 HB VAL A 112 -21.122 -8.705 1.537 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -18.714 -9.096 1.882 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -19.149 -9.158 0.158 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -18.344 -7.716 0.821 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -19.957 -7.656 3.430 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -19.610 -6.230 2.423 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -21.292 -6.641 2.833 1.00 0.00 H new ATOM 1668 N SER A 113 -23.112 -7.360 1.003 1.00 0.00 N ATOM 1669 CA SER A 113 -24.530 -7.132 1.053 1.00 0.00 C ATOM 1670 C SER A 113 -24.859 -6.042 2.064 1.00 0.00 C ATOM 1671 O SER A 113 -25.783 -5.261 1.882 1.00 0.00 O ATOM 1672 CB SER A 113 -25.230 -8.433 1.410 1.00 0.00 C ATOM 1673 OG SER A 113 -24.710 -9.507 0.625 1.00 0.00 O ATOM 0 H SER A 113 -22.796 -8.168 1.539 1.00 0.00 H new ATOM 0 HA SER A 113 -24.880 -6.795 0.077 1.00 0.00 H new ATOM 0 HB2 SER A 113 -25.093 -8.649 2.470 1.00 0.00 H new ATOM 0 HB3 SER A 113 -26.302 -8.335 1.240 1.00 0.00 H new ATOM 0 HG SER A 113 -25.168 -10.339 0.866 1.00 0.00 H new ATOM 1679 N SER A 114 -24.041 -5.952 3.088 1.00 0.00 N ATOM 1680 CA SER A 114 -24.246 -5.015 4.160 1.00 0.00 C ATOM 1681 C SER A 114 -23.697 -3.620 3.785 1.00 0.00 C ATOM 1682 O SER A 114 -23.642 -2.706 4.613 1.00 0.00 O ATOM 1683 CB SER A 114 -23.591 -5.566 5.431 1.00 0.00 C ATOM 1684 OG SER A 114 -23.970 -4.845 6.601 1.00 0.00 O ATOM 0 H SER A 114 -23.210 -6.533 3.198 1.00 0.00 H new ATOM 0 HA SER A 114 -25.313 -4.890 4.343 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.864 -6.614 5.551 1.00 0.00 H new ATOM 0 HB3 SER A 114 -22.507 -5.530 5.322 1.00 0.00 H new ATOM 0 HG SER A 114 -24.067 -3.895 6.383 1.00 0.00 H new ATOM 1690 N ALA A 115 -23.338 -3.474 2.546 1.00 0.00 N ATOM 1691 CA ALA A 115 -22.829 -2.244 2.025 1.00 0.00 C ATOM 1692 C ALA A 115 -23.994 -1.432 1.496 1.00 0.00 C ATOM 1693 O ALA A 115 -24.844 -1.971 0.792 1.00 0.00 O ATOM 1694 CB ALA A 115 -21.836 -2.540 0.916 1.00 0.00 C ATOM 0 H ALA A 115 -23.392 -4.223 1.855 1.00 0.00 H new ATOM 0 HA ALA A 115 -22.317 -1.678 2.803 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -21.446 -1.603 0.517 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -21.014 -3.135 1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -22.334 -3.094 0.120 1.00 0.00 H new ATOM 1700 N GLY A 116 -24.072 -0.179 1.857 1.00 0.00 N ATOM 1701 CA GLY A 116 -25.153 0.652 1.391 1.00 0.00 C ATOM 1702 C GLY A 116 -24.963 2.090 1.792 1.00 0.00 C ATOM 1703 O GLY A 116 -24.780 2.402 2.979 1.00 0.00 O ATOM 0 H GLY A 116 -23.404 0.288 2.470 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -25.223 0.583 0.305 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -26.096 0.283 1.795 1.00 0.00 H new ATOM 1707 N GLY A 117 -25.006 2.954 0.809 1.00 0.00 N ATOM 1708 CA GLY A 117 -24.746 4.354 0.992 1.00 0.00 C ATOM 1709 C GLY A 117 -23.326 4.586 1.362 1.00 0.00 C ATOM 1710 O GLY A 117 -22.463 3.844 0.917 1.00 0.00 O ATOM 0 H GLY A 117 -25.226 2.698 -0.153 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -24.980 4.894 0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -25.398 4.750 1.770 1.00 0.00 H new ATOM 1714 N VAL A 118 -23.072 5.592 2.161 1.00 0.00 N ATOM 1715 CA VAL A 118 -21.713 5.944 2.536 1.00 0.00 C ATOM 1716 C VAL A 118 -21.025 4.753 3.190 1.00 0.00 C ATOM 1717 O VAL A 118 -21.451 4.268 4.240 1.00 0.00 O ATOM 1718 CB VAL A 118 -21.674 7.164 3.477 1.00 0.00 C ATOM 1719 CG1 VAL A 118 -20.241 7.531 3.834 1.00 0.00 C ATOM 1720 CG2 VAL A 118 -22.373 8.351 2.838 1.00 0.00 C ATOM 0 H VAL A 118 -23.790 6.190 2.570 1.00 0.00 H new ATOM 0 HA VAL A 118 -21.179 6.215 1.625 1.00 0.00 H new ATOM 0 HB VAL A 118 -22.199 6.898 4.394 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -20.241 8.395 4.499 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -19.763 6.688 4.334 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.690 7.773 2.925 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -22.336 9.203 3.516 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -21.873 8.608 1.904 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -23.413 8.095 2.634 1.00 0.00 H new ATOM 1730 N ALA A 119 -20.056 4.234 2.501 1.00 0.00 N ATOM 1731 CA ALA A 119 -19.305 3.095 2.977 1.00 0.00 C ATOM 1732 C ALA A 119 -17.890 3.491 3.345 1.00 0.00 C ATOM 1733 O ALA A 119 -17.259 2.880 4.217 1.00 0.00 O ATOM 1734 CB ALA A 119 -19.297 2.017 1.920 1.00 0.00 C ATOM 0 H ALA A 119 -19.757 4.583 1.590 1.00 0.00 H new ATOM 0 HA ALA A 119 -19.785 2.711 3.877 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -18.730 1.158 2.280 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -20.321 1.711 1.704 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -18.834 2.402 1.011 1.00 0.00 H new ATOM 1740 N ILE A 120 -17.392 4.504 2.690 1.00 0.00 N ATOM 1741 CA ILE A 120 -16.053 4.978 2.923 1.00 0.00 C ATOM 1742 C ILE A 120 -16.118 6.471 3.157 1.00 0.00 C ATOM 1743 O ILE A 120 -16.870 7.161 2.477 1.00 0.00 O ATOM 1744 CB ILE A 120 -15.113 4.684 1.706 1.00 0.00 C ATOM 1745 CG1 ILE A 120 -15.069 3.185 1.381 1.00 0.00 C ATOM 1746 CG2 ILE A 120 -13.719 5.191 1.979 1.00 0.00 C ATOM 1747 CD1 ILE A 120 -14.174 2.824 0.204 1.00 0.00 C ATOM 0 H ILE A 120 -17.903 5.026 1.978 1.00 0.00 H new ATOM 0 HA ILE A 120 -15.642 4.459 3.789 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.521 5.208 0.842 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -14.725 2.644 2.263 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -16.082 2.841 1.171 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -13.080 4.978 1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.750 6.267 2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.318 4.695 2.863 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -14.201 1.746 0.043 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.528 3.333 -0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.151 3.133 0.417 1.00 0.00 H new ATOM 1759 N LYS A 121 -15.374 6.954 4.114 1.00 0.00 N ATOM 1760 CA LYS A 121 -15.324 8.361 4.427 1.00 0.00 C ATOM 1761 C LYS A 121 -13.942 8.927 4.151 1.00 0.00 C ATOM 1762 O LYS A 121 -12.928 8.270 4.383 1.00 0.00 O ATOM 1763 CB LYS A 121 -15.700 8.584 5.879 1.00 0.00 C ATOM 1764 CG LYS A 121 -17.196 8.541 6.198 1.00 0.00 C ATOM 1765 CD LYS A 121 -17.883 9.910 6.029 1.00 0.00 C ATOM 1766 CE LYS A 121 -18.150 10.307 4.585 1.00 0.00 C ATOM 1767 NZ LYS A 121 -18.798 11.635 4.503 1.00 0.00 N ATOM 0 H LYS A 121 -14.777 6.377 4.707 1.00 0.00 H new ATOM 0 HA LYS A 121 -16.039 8.881 3.790 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -15.198 7.829 6.484 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -15.310 9.553 6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -17.681 7.814 5.547 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -17.335 8.194 7.222 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -18.829 9.897 6.570 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -17.261 10.675 6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -17.212 10.323 4.031 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -18.787 9.559 4.112 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -18.967 11.878 3.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -19.705 11.611 5.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -18.178 12.351 4.933 1.00 0.00 H new ATOM 1781 N ALA A 122 -13.920 10.135 3.645 1.00 0.00 N ATOM 1782 CA ALA A 122 -12.692 10.830 3.314 1.00 0.00 C ATOM 1783 C ALA A 122 -11.908 11.221 4.568 1.00 0.00 C ATOM 1784 O ALA A 122 -12.483 11.692 5.568 1.00 0.00 O ATOM 1785 CB ALA A 122 -13.005 12.057 2.494 1.00 0.00 C ATOM 0 H ALA A 122 -14.763 10.674 3.447 1.00 0.00 H new ATOM 0 HA ALA A 122 -12.068 10.151 2.733 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -12.079 12.576 2.248 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.511 11.761 1.575 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -13.652 12.722 3.066 1.00 0.00 H new ATOM 1791 N GLY A 123 -10.614 10.984 4.521 1.00 0.00 N ATOM 1792 CA GLY A 123 -9.724 11.316 5.614 1.00 0.00 C ATOM 1793 C GLY A 123 -9.720 10.255 6.690 1.00 0.00 C ATOM 1794 O GLY A 123 -8.960 10.332 7.669 1.00 0.00 O ATOM 0 H GLY A 123 -10.148 10.555 3.722 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -8.712 11.445 5.230 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -10.024 12.270 6.048 1.00 0.00 H new ATOM 1798 N SER A 124 -10.559 9.277 6.512 1.00 0.00 N ATOM 1799 CA SER A 124 -10.698 8.207 7.431 1.00 0.00 C ATOM 1800 C SER A 124 -9.822 7.050 6.978 1.00 0.00 C ATOM 1801 O SER A 124 -9.560 6.881 5.764 1.00 0.00 O ATOM 1802 CB SER A 124 -12.162 7.819 7.473 1.00 0.00 C ATOM 1803 OG SER A 124 -12.948 8.975 7.752 1.00 0.00 O ATOM 0 H SER A 124 -11.176 9.208 5.702 1.00 0.00 H new ATOM 0 HA SER A 124 -10.379 8.493 8.433 1.00 0.00 H new ATOM 0 HB2 SER A 124 -12.462 7.383 6.520 1.00 0.00 H new ATOM 0 HB3 SER A 124 -12.327 7.060 8.237 1.00 0.00 H new ATOM 0 HG SER A 124 -13.826 8.700 8.090 1.00 0.00 H new ATOM 1809 N LEU A 125 -9.346 6.292 7.937 1.00 0.00 N ATOM 1810 CA LEU A 125 -8.461 5.194 7.675 1.00 0.00 C ATOM 1811 C LEU A 125 -9.224 4.045 7.094 1.00 0.00 C ATOM 1812 O LEU A 125 -10.286 3.674 7.603 1.00 0.00 O ATOM 1813 CB LEU A 125 -7.787 4.728 8.947 1.00 0.00 C ATOM 1814 CG LEU A 125 -6.804 3.588 8.760 1.00 0.00 C ATOM 1815 CD1 LEU A 125 -5.528 4.052 8.083 1.00 0.00 C ATOM 1816 CD2 LEU A 125 -6.545 2.882 10.058 1.00 0.00 C ATOM 0 H LEU A 125 -9.566 6.424 8.924 1.00 0.00 H new ATOM 0 HA LEU A 125 -7.705 5.538 6.970 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.263 5.572 9.395 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.554 4.416 9.656 1.00 0.00 H new ATOM 0 HG LEU A 125 -7.258 2.860 8.087 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.850 3.207 7.967 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.766 4.464 7.102 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -5.051 4.819 8.693 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -5.837 2.069 9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.130 3.586 10.779 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -7.480 2.477 10.445 1.00 0.00 H new ATOM 1828 N ILE A 126 -8.702 3.480 6.055 1.00 0.00 N ATOM 1829 CA ILE A 126 -9.352 2.373 5.429 1.00 0.00 C ATOM 1830 C ILE A 126 -8.508 1.123 5.464 1.00 0.00 C ATOM 1831 O ILE A 126 -9.041 0.010 5.453 1.00 0.00 O ATOM 1832 CB ILE A 126 -9.775 2.683 3.989 1.00 0.00 C ATOM 1833 CG1 ILE A 126 -8.593 3.177 3.147 1.00 0.00 C ATOM 1834 CG2 ILE A 126 -10.915 3.685 3.989 1.00 0.00 C ATOM 1835 CD1 ILE A 126 -8.900 3.327 1.678 1.00 0.00 C ATOM 0 H ILE A 126 -7.825 3.767 5.620 1.00 0.00 H new ATOM 0 HA ILE A 126 -10.254 2.191 6.013 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.125 1.760 3.527 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.260 4.139 3.537 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -7.762 2.481 3.264 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.210 3.900 2.962 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.764 3.270 4.531 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -10.590 4.606 4.474 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.011 3.680 1.155 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.203 2.363 1.269 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -9.708 4.046 1.547 1.00 0.00 H new ATOM 1847 N ALA A 127 -7.204 1.294 5.523 1.00 0.00 N ATOM 1848 CA ALA A 127 -6.302 0.179 5.512 1.00 0.00 C ATOM 1849 C ALA A 127 -4.946 0.599 6.024 1.00 0.00 C ATOM 1850 O ALA A 127 -4.644 1.776 6.080 1.00 0.00 O ATOM 1851 CB ALA A 127 -6.169 -0.359 4.101 1.00 0.00 C ATOM 0 H ALA A 127 -6.749 2.205 5.579 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.700 -0.601 6.162 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.483 -1.206 4.098 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.146 -0.682 3.741 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.783 0.424 3.448 1.00 0.00 H new ATOM 1857 N VAL A 128 -4.149 -0.355 6.374 1.00 0.00 N ATOM 1858 CA VAL A 128 -2.797 -0.146 6.853 1.00 0.00 C ATOM 1859 C VAL A 128 -1.941 -1.212 6.247 1.00 0.00 C ATOM 1860 O VAL A 128 -2.170 -2.404 6.465 1.00 0.00 O ATOM 1861 CB VAL A 128 -2.681 -0.217 8.418 1.00 0.00 C ATOM 1862 CG1 VAL A 128 -1.223 -0.249 8.863 1.00 0.00 C ATOM 1863 CG2 VAL A 128 -3.368 0.966 9.063 1.00 0.00 C ATOM 0 H VAL A 128 -4.417 -1.339 6.338 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.479 0.856 6.564 1.00 0.00 H new ATOM 0 HB VAL A 128 -3.170 -1.138 8.735 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.176 -0.298 9.951 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.732 -1.125 8.439 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -0.717 0.653 8.518 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.274 0.895 10.147 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -2.902 1.889 8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.423 0.968 8.789 1.00 0.00 H new ATOM 1873 N LEU A 129 -1.029 -0.811 5.442 1.00 0.00 N ATOM 1874 CA LEU A 129 -0.139 -1.725 4.808 1.00 0.00 C ATOM 1875 C LEU A 129 1.249 -1.404 5.260 1.00 0.00 C ATOM 1876 O LEU A 129 1.546 -0.266 5.531 1.00 0.00 O ATOM 1877 CB LEU A 129 -0.249 -1.559 3.311 1.00 0.00 C ATOM 1878 CG LEU A 129 -1.656 -1.687 2.745 1.00 0.00 C ATOM 1879 CD1 LEU A 129 -1.640 -1.438 1.288 1.00 0.00 C ATOM 1880 CD2 LEU A 129 -2.245 -3.045 3.033 1.00 0.00 C ATOM 0 H LEU A 129 -0.873 0.167 5.199 1.00 0.00 H new ATOM 0 HA LEU A 129 -0.385 -2.755 5.068 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.146 -0.580 3.040 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.387 -2.303 2.832 1.00 0.00 H new ATOM 0 HG LEU A 129 -2.283 -0.941 3.232 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -2.651 -1.532 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.266 -0.432 1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -0.991 -2.166 0.802 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -3.250 -3.102 2.615 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -1.620 -3.816 2.582 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -2.291 -3.200 4.111 1.00 0.00 H new ATOM 1892 N ILE A 130 2.078 -2.379 5.402 1.00 0.00 N ATOM 1893 CA ILE A 130 3.430 -2.113 5.809 1.00 0.00 C ATOM 1894 C ILE A 130 4.386 -2.787 4.860 1.00 0.00 C ATOM 1895 O ILE A 130 4.349 -4.001 4.722 1.00 0.00 O ATOM 1896 CB ILE A 130 3.747 -2.628 7.250 1.00 0.00 C ATOM 1897 CG1 ILE A 130 2.771 -2.091 8.302 1.00 0.00 C ATOM 1898 CG2 ILE A 130 5.169 -2.314 7.638 1.00 0.00 C ATOM 1899 CD1 ILE A 130 1.611 -3.017 8.573 1.00 0.00 C ATOM 0 H ILE A 130 1.855 -3.362 5.246 1.00 0.00 H new ATOM 0 HA ILE A 130 3.547 -1.029 5.799 1.00 0.00 H new ATOM 0 HB ILE A 130 3.621 -3.710 7.223 1.00 0.00 H new ATOM 0 HG12 ILE A 130 3.311 -1.916 9.232 1.00 0.00 H new ATOM 0 HG13 ILE A 130 2.386 -1.126 7.971 1.00 0.00 H new ATOM 0 HG21 ILE A 130 5.361 -2.684 8.645 1.00 0.00 H new ATOM 0 HG22 ILE A 130 5.852 -2.795 6.938 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.324 -1.235 7.612 1.00 0.00 H new ATOM 0 HD11 ILE A 130 0.961 -2.574 9.327 1.00 0.00 H new ATOM 0 HD12 ILE A 130 1.047 -3.172 7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 130 1.986 -3.974 8.934 1.00 0.00 H new ATOM 1911 N LEU A 131 5.224 -2.035 4.198 1.00 0.00 N ATOM 1912 CA LEU A 131 6.229 -2.658 3.389 1.00 0.00 C ATOM 1913 C LEU A 131 7.386 -2.868 4.290 1.00 0.00 C ATOM 1914 O LEU A 131 7.624 -2.076 5.187 1.00 0.00 O ATOM 1915 CB LEU A 131 6.646 -1.814 2.146 1.00 0.00 C ATOM 1916 CG LEU A 131 7.766 -0.742 2.285 1.00 0.00 C ATOM 1917 CD1 LEU A 131 9.158 -1.334 2.399 1.00 0.00 C ATOM 1918 CD2 LEU A 131 7.703 0.239 1.160 1.00 0.00 C ATOM 0 H LEU A 131 5.231 -1.015 4.203 1.00 0.00 H new ATOM 0 HA LEU A 131 5.843 -3.587 2.971 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.957 -2.511 1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 131 5.753 -1.307 1.782 1.00 0.00 H new ATOM 0 HG LEU A 131 7.575 -0.224 3.225 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.889 -0.530 2.493 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.210 -1.976 3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.378 -1.922 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.495 0.979 1.278 1.00 0.00 H new ATOM 0 HD22 LEU A 131 7.833 -0.285 0.213 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.735 0.740 1.168 1.00 0.00 H new ATOM 1930 N ARG A 132 8.081 -3.881 4.071 1.00 0.00 N ATOM 1931 CA ARG A 132 9.229 -4.179 4.813 1.00 0.00 C ATOM 1932 C ARG A 132 10.438 -4.110 3.909 1.00 0.00 C ATOM 1933 O ARG A 132 10.481 -4.796 2.872 1.00 0.00 O ATOM 1934 CB ARG A 132 9.050 -5.550 5.355 1.00 0.00 C ATOM 1935 CG ARG A 132 10.193 -6.086 6.134 1.00 0.00 C ATOM 1936 CD ARG A 132 9.854 -7.471 6.532 1.00 0.00 C ATOM 1937 NE ARG A 132 9.615 -8.332 5.349 1.00 0.00 N ATOM 1938 CZ ARG A 132 9.033 -9.535 5.364 1.00 0.00 C ATOM 1939 NH1 ARG A 132 8.647 -10.082 6.508 1.00 0.00 N ATOM 1940 NH2 ARG A 132 8.851 -10.176 4.226 1.00 0.00 N ATOM 0 H ARG A 132 7.869 -4.563 3.343 1.00 0.00 H new ATOM 0 HA ARG A 132 9.379 -3.470 5.627 1.00 0.00 H new ATOM 0 HB2 ARG A 132 8.165 -5.557 5.991 1.00 0.00 H new ATOM 0 HB3 ARG A 132 8.851 -6.227 4.524 1.00 0.00 H new ATOM 0 HG2 ARG A 132 11.104 -6.072 5.536 1.00 0.00 H new ATOM 0 HG3 ARG A 132 10.379 -5.470 7.014 1.00 0.00 H new ATOM 0 HD2 ARG A 132 10.665 -7.888 7.129 1.00 0.00 H new ATOM 0 HD3 ARG A 132 8.965 -7.462 7.163 1.00 0.00 H new ATOM 0 HE ARG A 132 9.922 -7.975 4.444 1.00 0.00 H new ATOM 0 HH11 ARG A 132 8.793 -9.584 7.386 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.204 -11.001 6.510 1.00 0.00 H new ATOM 0 HH21 ARG A 132 9.153 -9.753 3.348 1.00 0.00 H new ATOM 0 HH22 ARG A 132 8.408 -11.095 4.223 1.00 0.00 H new ATOM 1954 N GLN A 133 11.385 -3.264 4.261 1.00 0.00 N ATOM 1955 CA GLN A 133 12.593 -3.158 3.527 1.00 0.00 C ATOM 1956 C GLN A 133 13.525 -4.190 4.048 1.00 0.00 C ATOM 1957 O GLN A 133 13.560 -4.448 5.247 1.00 0.00 O ATOM 1958 CB GLN A 133 13.290 -1.793 3.693 1.00 0.00 C ATOM 1959 CG GLN A 133 12.638 -0.625 2.999 1.00 0.00 C ATOM 1960 CD GLN A 133 12.518 -0.818 1.494 1.00 0.00 C ATOM 1961 OE1 GLN A 133 11.629 -0.294 0.876 1.00 0.00 O ATOM 1962 NE2 GLN A 133 13.408 -1.576 0.903 1.00 0.00 N ATOM 0 H GLN A 133 11.323 -2.639 5.065 1.00 0.00 H new ATOM 0 HA GLN A 133 12.347 -3.283 2.472 1.00 0.00 H new ATOM 0 HB2 GLN A 133 13.353 -1.568 4.758 1.00 0.00 H new ATOM 0 HB3 GLN A 133 14.312 -1.883 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 133 11.645 -0.468 3.420 1.00 0.00 H new ATOM 0 HG3 GLN A 133 13.215 0.278 3.199 1.00 0.00 H new ATOM 0 HE21 GLN A 133 14.152 -2.009 1.449 1.00 0.00 H new ATOM 0 HE22 GLN A 133 13.357 -1.733 -0.104 1.00 0.00 H new ATOM 1971 N THR A 134 14.219 -4.813 3.199 1.00 0.00 N ATOM 1972 CA THR A 134 15.235 -5.731 3.604 1.00 0.00 C ATOM 1973 C THR A 134 16.370 -5.637 2.600 1.00 0.00 C ATOM 1974 O THR A 134 16.133 -5.580 1.402 1.00 0.00 O ATOM 1975 CB THR A 134 14.684 -7.179 3.705 1.00 0.00 C ATOM 1976 OG1 THR A 134 13.489 -7.183 4.522 1.00 0.00 O ATOM 1977 CG2 THR A 134 15.713 -8.109 4.340 1.00 0.00 C ATOM 0 H THR A 134 14.114 -4.714 2.189 1.00 0.00 H new ATOM 0 HA THR A 134 15.596 -5.473 4.600 1.00 0.00 H new ATOM 0 HB THR A 134 14.460 -7.531 2.698 1.00 0.00 H new ATOM 0 HG1 THR A 134 13.139 -8.096 4.585 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.304 -9.118 4.400 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.618 -8.120 3.732 1.00 0.00 H new ATOM 0 HG23 THR A 134 15.954 -7.755 5.342 1.00 0.00 H new ATOM 1985 N ASN A 135 17.573 -5.547 3.080 1.00 0.00 N ATOM 1986 CA ASN A 135 18.719 -5.418 2.219 1.00 0.00 C ATOM 1987 C ASN A 135 19.792 -6.386 2.635 1.00 0.00 C ATOM 1988 O ASN A 135 19.775 -6.906 3.745 1.00 0.00 O ATOM 1989 CB ASN A 135 19.245 -3.955 2.153 1.00 0.00 C ATOM 1990 CG ASN A 135 19.675 -3.329 3.479 1.00 0.00 C ATOM 1991 OD1 ASN A 135 20.141 -3.993 4.371 1.00 0.00 O ATOM 1992 ND2 ASN A 135 19.545 -2.028 3.585 1.00 0.00 N ATOM 0 H ASN A 135 17.792 -5.560 4.076 1.00 0.00 H new ATOM 0 HA ASN A 135 18.408 -5.670 1.205 1.00 0.00 H new ATOM 0 HB2 ASN A 135 20.094 -3.927 1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 135 18.465 -3.331 1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 135 19.842 -1.554 4.438 1.00 0.00 H new ATOM 0 HD22 ASN A 135 19.147 -1.491 2.815 1.00 0.00 H new ATOM 1999 N ASN A 136 20.703 -6.631 1.723 1.00 0.00 N ATOM 2000 CA ASN A 136 21.752 -7.644 1.893 1.00 0.00 C ATOM 2001 C ASN A 136 23.012 -7.013 2.451 1.00 0.00 C ATOM 2002 O ASN A 136 23.869 -7.679 2.994 1.00 0.00 O ATOM 2003 CB ASN A 136 22.100 -8.266 0.514 1.00 0.00 C ATOM 2004 CG ASN A 136 22.934 -7.336 -0.382 1.00 0.00 C ATOM 2005 OD1 ASN A 136 24.156 -7.352 -0.348 1.00 0.00 O ATOM 2006 ND2 ASN A 136 22.287 -6.522 -1.182 1.00 0.00 N ATOM 0 H ASN A 136 20.749 -6.137 0.832 1.00 0.00 H new ATOM 0 HA ASN A 136 21.384 -8.406 2.580 1.00 0.00 H new ATOM 0 HB2 ASN A 136 22.648 -9.195 0.671 1.00 0.00 H new ATOM 0 HB3 ASN A 136 21.176 -8.524 -0.003 1.00 0.00 H new ATOM 0 HD21 ASN A 136 22.804 -5.887 -1.790 1.00 0.00 H new ATOM 0 HD22 ASN A 136 21.267 -6.524 -1.196 1.00 0.00 H new ATOM 2013 N TYR A 137 23.091 -5.718 2.310 1.00 0.00 N ATOM 2014 CA TYR A 137 24.291 -4.991 2.611 1.00 0.00 C ATOM 2015 C TYR A 137 24.300 -4.512 4.050 1.00 0.00 C ATOM 2016 O TYR A 137 25.040 -5.027 4.870 1.00 0.00 O ATOM 2017 CB TYR A 137 24.410 -3.835 1.618 1.00 0.00 C ATOM 2018 CG TYR A 137 25.615 -2.952 1.777 1.00 0.00 C ATOM 2019 CD1 TYR A 137 26.873 -3.372 1.375 1.00 0.00 C ATOM 2020 CD2 TYR A 137 25.484 -1.682 2.299 1.00 0.00 C ATOM 2021 CE1 TYR A 137 27.966 -2.545 1.498 1.00 0.00 C ATOM 2022 CE2 TYR A 137 26.560 -0.853 2.428 1.00 0.00 C ATOM 2023 CZ TYR A 137 27.806 -1.284 2.025 1.00 0.00 C ATOM 2024 OH TYR A 137 28.900 -0.449 2.156 1.00 0.00 O ATOM 0 H TYR A 137 22.321 -5.136 1.981 1.00 0.00 H new ATOM 0 HA TYR A 137 25.158 -5.643 2.508 1.00 0.00 H new ATOM 0 HB2 TYR A 137 24.417 -4.248 0.609 1.00 0.00 H new ATOM 0 HB3 TYR A 137 23.517 -3.216 1.703 1.00 0.00 H new ATOM 0 HD1 TYR A 137 26.997 -4.361 0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 137 24.510 -1.337 2.612 1.00 0.00 H new ATOM 0 HE1 TYR A 137 28.942 -2.883 1.183 1.00 0.00 H new ATOM 0 HE2 TYR A 137 26.436 0.136 2.844 1.00 0.00 H new ATOM 0 HH TYR A 137 28.615 0.405 2.544 1.00 0.00 H new ATOM 2034 N ASN A 138 23.468 -3.544 4.346 1.00 0.00 N ATOM 2035 CA ASN A 138 23.375 -2.986 5.692 1.00 0.00 C ATOM 2036 C ASN A 138 22.911 -4.011 6.697 1.00 0.00 C ATOM 2037 O ASN A 138 23.493 -4.166 7.767 1.00 0.00 O ATOM 2038 CB ASN A 138 22.425 -1.785 5.712 1.00 0.00 C ATOM 2039 CG ASN A 138 22.943 -0.616 4.936 1.00 0.00 C ATOM 2040 OD1 ASN A 138 22.690 -0.491 3.750 1.00 0.00 O ATOM 2041 ND2 ASN A 138 23.664 0.234 5.587 1.00 0.00 N ATOM 0 H ASN A 138 22.835 -3.116 3.671 1.00 0.00 H new ATOM 0 HA ASN A 138 24.378 -2.664 5.974 1.00 0.00 H new ATOM 0 HB2 ASN A 138 21.460 -2.086 5.304 1.00 0.00 H new ATOM 0 HB3 ASN A 138 22.254 -1.481 6.745 1.00 0.00 H new ATOM 0 HD21 ASN A 138 24.047 1.050 5.109 1.00 0.00 H new ATOM 0 HD22 ASN A 138 23.851 0.090 6.579 1.00 0.00 H new ATOM 2048 N SER A 139 21.860 -4.723 6.295 1.00 0.00 N ATOM 2049 CA SER A 139 21.167 -5.749 7.066 1.00 0.00 C ATOM 2050 C SER A 139 20.233 -5.080 8.071 1.00 0.00 C ATOM 2051 O SER A 139 19.634 -5.730 8.930 1.00 0.00 O ATOM 2052 CB SER A 139 22.140 -6.763 7.723 1.00 0.00 C ATOM 2053 OG SER A 139 21.446 -7.852 8.334 1.00 0.00 O ATOM 0 H SER A 139 21.448 -4.591 5.371 1.00 0.00 H new ATOM 0 HA SER A 139 20.564 -6.349 6.385 1.00 0.00 H new ATOM 0 HB2 SER A 139 22.826 -7.148 6.969 1.00 0.00 H new ATOM 0 HB3 SER A 139 22.744 -6.252 8.473 1.00 0.00 H new ATOM 0 HG SER A 139 20.566 -7.548 8.640 1.00 0.00 H new ATOM 2059 N ASP A 140 20.110 -3.778 7.920 1.00 0.00 N ATOM 2060 CA ASP A 140 19.240 -2.951 8.720 1.00 0.00 C ATOM 2061 C ASP A 140 17.883 -2.927 8.062 1.00 0.00 C ATOM 2062 O ASP A 140 17.556 -2.004 7.296 1.00 0.00 O ATOM 2063 CB ASP A 140 19.789 -1.513 8.814 1.00 0.00 C ATOM 2064 CG ASP A 140 21.060 -1.371 9.618 1.00 0.00 C ATOM 2065 OD1 ASP A 140 22.111 -1.853 9.181 1.00 0.00 O ATOM 2066 OD2 ASP A 140 21.033 -0.726 10.686 1.00 0.00 O ATOM 0 H ASP A 140 20.629 -3.253 7.216 1.00 0.00 H new ATOM 0 HA ASP A 140 19.175 -3.358 9.729 1.00 0.00 H new ATOM 0 HB2 ASP A 140 19.971 -1.142 7.805 1.00 0.00 H new ATOM 0 HB3 ASP A 140 19.023 -0.875 9.255 1.00 0.00 H new ATOM 2071 N ASP A 141 17.115 -3.950 8.312 1.00 0.00 N ATOM 2072 CA ASP A 141 15.810 -4.089 7.708 1.00 0.00 C ATOM 2073 C ASP A 141 14.749 -3.339 8.504 1.00 0.00 C ATOM 2074 O ASP A 141 14.364 -3.734 9.599 1.00 0.00 O ATOM 2075 CB ASP A 141 15.429 -5.586 7.493 1.00 0.00 C ATOM 2076 CG ASP A 141 15.309 -6.415 8.763 1.00 0.00 C ATOM 2077 OD1 ASP A 141 16.346 -6.783 9.349 1.00 0.00 O ATOM 2078 OD2 ASP A 141 14.173 -6.756 9.173 1.00 0.00 O ATOM 0 H ASP A 141 17.371 -4.713 8.939 1.00 0.00 H new ATOM 0 HA ASP A 141 15.856 -3.632 6.720 1.00 0.00 H new ATOM 0 HB2 ASP A 141 14.479 -5.629 6.959 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.178 -6.046 6.848 1.00 0.00 H new ATOM 2083 N PHE A 142 14.328 -2.222 7.982 1.00 0.00 N ATOM 2084 CA PHE A 142 13.296 -1.434 8.605 1.00 0.00 C ATOM 2085 C PHE A 142 12.064 -1.521 7.746 1.00 0.00 C ATOM 2086 O PHE A 142 12.160 -1.855 6.573 1.00 0.00 O ATOM 2087 CB PHE A 142 13.734 0.019 8.723 1.00 0.00 C ATOM 2088 CG PHE A 142 15.002 0.211 9.495 1.00 0.00 C ATOM 2089 CD1 PHE A 142 15.032 0.022 10.865 1.00 0.00 C ATOM 2090 CD2 PHE A 142 16.165 0.587 8.848 1.00 0.00 C ATOM 2091 CE1 PHE A 142 16.199 0.202 11.573 1.00 0.00 C ATOM 2092 CE2 PHE A 142 17.332 0.770 9.551 1.00 0.00 C ATOM 2093 CZ PHE A 142 17.351 0.577 10.915 1.00 0.00 C ATOM 0 H PHE A 142 14.689 -1.830 7.112 1.00 0.00 H new ATOM 0 HA PHE A 142 13.095 -1.812 9.607 1.00 0.00 H new ATOM 0 HB2 PHE A 142 13.864 0.431 7.722 1.00 0.00 H new ATOM 0 HB3 PHE A 142 12.939 0.590 9.202 1.00 0.00 H new ATOM 0 HD1 PHE A 142 14.131 -0.270 11.384 1.00 0.00 H new ATOM 0 HD2 PHE A 142 16.156 0.739 7.779 1.00 0.00 H new ATOM 0 HE1 PHE A 142 16.212 0.050 12.642 1.00 0.00 H new ATOM 0 HE2 PHE A 142 18.233 1.065 9.034 1.00 0.00 H new ATOM 0 HZ PHE A 142 18.268 0.719 11.468 1.00 0.00 H new ATOM 2103 N GLN A 143 10.931 -1.232 8.285 1.00 0.00 N ATOM 2104 CA GLN A 143 9.735 -1.319 7.514 1.00 0.00 C ATOM 2105 C GLN A 143 8.973 -0.020 7.568 1.00 0.00 C ATOM 2106 O GLN A 143 9.079 0.740 8.542 1.00 0.00 O ATOM 2107 CB GLN A 143 8.892 -2.535 7.904 1.00 0.00 C ATOM 2108 CG GLN A 143 8.302 -2.519 9.278 1.00 0.00 C ATOM 2109 CD GLN A 143 7.648 -3.846 9.607 1.00 0.00 C ATOM 2110 OE1 GLN A 143 8.066 -4.893 9.110 1.00 0.00 O ATOM 2111 NE2 GLN A 143 6.625 -3.829 10.414 1.00 0.00 N ATOM 0 H GLN A 143 10.805 -0.934 9.252 1.00 0.00 H new ATOM 0 HA GLN A 143 10.008 -1.480 6.471 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.080 -2.633 7.184 1.00 0.00 H new ATOM 0 HB3 GLN A 143 9.512 -3.426 7.808 1.00 0.00 H new ATOM 0 HG2 GLN A 143 9.081 -2.303 10.009 1.00 0.00 H new ATOM 0 HG3 GLN A 143 7.565 -1.719 9.351 1.00 0.00 H new ATOM 0 HE21 GLN A 143 6.302 -2.946 10.810 1.00 0.00 H new ATOM 0 HE22 GLN A 143 6.147 -4.699 10.650 1.00 0.00 H new ATOM 2120 N PHE A 144 8.254 0.256 6.520 1.00 0.00 N ATOM 2121 CA PHE A 144 7.561 1.500 6.375 1.00 0.00 C ATOM 2122 C PHE A 144 6.078 1.229 6.401 1.00 0.00 C ATOM 2123 O PHE A 144 5.585 0.372 5.666 1.00 0.00 O ATOM 2124 CB PHE A 144 7.934 2.198 5.051 1.00 0.00 C ATOM 2125 CG PHE A 144 9.419 2.413 4.805 1.00 0.00 C ATOM 2126 CD1 PHE A 144 10.317 2.528 5.854 1.00 0.00 C ATOM 2127 CD2 PHE A 144 9.907 2.487 3.514 1.00 0.00 C ATOM 2128 CE1 PHE A 144 11.662 2.712 5.623 1.00 0.00 C ATOM 2129 CE2 PHE A 144 11.252 2.674 3.272 1.00 0.00 C ATOM 2130 CZ PHE A 144 12.133 2.786 4.329 1.00 0.00 C ATOM 0 H PHE A 144 8.132 -0.383 5.735 1.00 0.00 H new ATOM 0 HA PHE A 144 7.846 2.160 7.194 1.00 0.00 H new ATOM 0 HB2 PHE A 144 7.531 1.609 4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 144 7.437 3.168 5.022 1.00 0.00 H new ATOM 0 HD1 PHE A 144 9.956 2.472 6.870 1.00 0.00 H new ATOM 0 HD2 PHE A 144 9.225 2.397 2.682 1.00 0.00 H new ATOM 0 HE1 PHE A 144 12.347 2.798 6.454 1.00 0.00 H new ATOM 0 HE2 PHE A 144 11.616 2.733 2.257 1.00 0.00 H new ATOM 0 HZ PHE A 144 13.187 2.931 4.143 1.00 0.00 H new ATOM 2140 N VAL A 145 5.392 1.922 7.246 1.00 0.00 N ATOM 2141 CA VAL A 145 3.965 1.759 7.409 1.00 0.00 C ATOM 2142 C VAL A 145 3.228 2.734 6.513 1.00 0.00 C ATOM 2143 O VAL A 145 3.526 3.919 6.489 1.00 0.00 O ATOM 2144 CB VAL A 145 3.541 1.999 8.871 1.00 0.00 C ATOM 2145 CG1 VAL A 145 2.046 1.771 9.065 1.00 0.00 C ATOM 2146 CG2 VAL A 145 4.357 1.141 9.824 1.00 0.00 C ATOM 0 H VAL A 145 5.801 2.630 7.856 1.00 0.00 H new ATOM 0 HA VAL A 145 3.712 0.735 7.134 1.00 0.00 H new ATOM 0 HB VAL A 145 3.744 3.044 9.105 1.00 0.00 H new ATOM 0 HG11 VAL A 145 1.783 1.949 10.108 1.00 0.00 H new ATOM 0 HG12 VAL A 145 1.488 2.457 8.428 1.00 0.00 H new ATOM 0 HG13 VAL A 145 1.797 0.744 8.799 1.00 0.00 H new ATOM 0 HG21 VAL A 145 4.037 1.330 10.849 1.00 0.00 H new ATOM 0 HG22 VAL A 145 4.206 0.088 9.585 1.00 0.00 H new ATOM 0 HG23 VAL A 145 5.414 1.388 9.722 1.00 0.00 H new ATOM 2156 N TRP A 146 2.276 2.239 5.814 1.00 0.00 N ATOM 2157 CA TRP A 146 1.507 3.010 4.883 1.00 0.00 C ATOM 2158 C TRP A 146 0.070 2.950 5.288 1.00 0.00 C ATOM 2159 O TRP A 146 -0.616 1.941 5.077 1.00 0.00 O ATOM 2160 CB TRP A 146 1.677 2.454 3.466 1.00 0.00 C ATOM 2161 CG TRP A 146 3.105 2.285 3.094 1.00 0.00 C ATOM 2162 CD1 TRP A 146 3.822 1.132 3.153 1.00 0.00 C ATOM 2163 CD2 TRP A 146 4.009 3.301 2.652 1.00 0.00 C ATOM 2164 NE1 TRP A 146 5.105 1.368 2.776 1.00 0.00 N ATOM 2165 CE2 TRP A 146 5.245 2.687 2.456 1.00 0.00 C ATOM 2166 CE3 TRP A 146 3.893 4.667 2.396 1.00 0.00 C ATOM 2167 CZ2 TRP A 146 6.360 3.383 2.022 1.00 0.00 C ATOM 2168 CZ3 TRP A 146 5.012 5.358 1.963 1.00 0.00 C ATOM 2169 CH2 TRP A 146 6.228 4.712 1.780 1.00 0.00 C ATOM 0 H TRP A 146 1.994 1.260 5.868 1.00 0.00 H new ATOM 0 HA TRP A 146 1.852 4.044 4.888 1.00 0.00 H new ATOM 0 HB2 TRP A 146 1.168 1.493 3.392 1.00 0.00 H new ATOM 0 HB3 TRP A 146 1.196 3.125 2.755 1.00 0.00 H new ATOM 0 HD1 TRP A 146 3.430 0.172 3.455 1.00 0.00 H new ATOM 0 HE1 TRP A 146 5.847 0.669 2.738 1.00 0.00 H new ATOM 0 HE3 TRP A 146 2.950 5.175 2.533 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 7.307 2.883 1.880 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 4.938 6.417 1.764 1.00 0.00 H new ATOM 0 HH2 TRP A 146 7.083 5.277 1.439 1.00 0.00 H new ATOM 2180 N ASN A 147 -0.374 3.982 5.911 1.00 0.00 N ATOM 2181 CA ASN A 147 -1.731 4.066 6.328 1.00 0.00 C ATOM 2182 C ASN A 147 -2.527 4.566 5.177 1.00 0.00 C ATOM 2183 O ASN A 147 -2.307 5.682 4.706 1.00 0.00 O ATOM 2184 CB ASN A 147 -1.894 4.991 7.536 1.00 0.00 C ATOM 2185 CG ASN A 147 -1.145 4.506 8.753 1.00 0.00 C ATOM 2186 OD1 ASN A 147 -1.655 3.702 9.520 1.00 0.00 O ATOM 2187 ND2 ASN A 147 0.034 5.016 8.972 1.00 0.00 N ATOM 0 H ASN A 147 0.194 4.796 6.148 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.080 3.081 6.639 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.543 5.989 7.273 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.953 5.080 7.779 1.00 0.00 H new ATOM 0 HD21 ASN A 147 0.560 4.747 9.803 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.431 5.685 8.312 1.00 0.00 H new ATOM 2194 N ILE A 148 -3.400 3.742 4.690 1.00 0.00 N ATOM 2195 CA ILE A 148 -4.189 4.072 3.549 1.00 0.00 C ATOM 2196 C ILE A 148 -5.451 4.778 4.017 1.00 0.00 C ATOM 2197 O ILE A 148 -6.212 4.249 4.851 1.00 0.00 O ATOM 2198 CB ILE A 148 -4.589 2.814 2.708 1.00 0.00 C ATOM 2199 CG1 ILE A 148 -3.389 1.883 2.428 1.00 0.00 C ATOM 2200 CG2 ILE A 148 -5.232 3.223 1.393 1.00 0.00 C ATOM 2201 CD1 ILE A 148 -2.170 2.572 1.841 1.00 0.00 C ATOM 0 H ILE A 148 -3.585 2.816 5.076 1.00 0.00 H new ATOM 0 HA ILE A 148 -3.589 4.715 2.906 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.309 2.259 3.309 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.100 1.396 3.360 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.709 1.097 1.744 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -5.501 2.331 0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.128 3.810 1.593 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -4.528 3.822 0.815 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -1.380 1.838 1.679 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -2.436 3.035 0.891 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -1.817 3.338 2.531 1.00 0.00 H new ATOM 2213 N TYR A 149 -5.639 5.962 3.540 1.00 0.00 N ATOM 2214 CA TYR A 149 -6.797 6.753 3.842 1.00 0.00 C ATOM 2215 C TYR A 149 -7.556 7.016 2.577 1.00 0.00 C ATOM 2216 O TYR A 149 -6.976 7.065 1.478 1.00 0.00 O ATOM 2217 CB TYR A 149 -6.393 8.098 4.434 1.00 0.00 C ATOM 2218 CG TYR A 149 -5.665 8.025 5.740 1.00 0.00 C ATOM 2219 CD1 TYR A 149 -6.359 7.950 6.924 1.00 0.00 C ATOM 2220 CD2 TYR A 149 -4.287 8.053 5.786 1.00 0.00 C ATOM 2221 CE1 TYR A 149 -5.704 7.906 8.131 1.00 0.00 C ATOM 2222 CE2 TYR A 149 -3.620 8.003 6.985 1.00 0.00 C ATOM 2223 CZ TYR A 149 -4.331 7.931 8.155 1.00 0.00 C ATOM 2224 OH TYR A 149 -3.662 7.895 9.360 1.00 0.00 O ATOM 0 H TYR A 149 -4.979 6.423 2.914 1.00 0.00 H new ATOM 0 HA TYR A 149 -7.407 6.206 4.561 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -5.763 8.620 3.714 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -7.290 8.702 4.569 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -7.439 7.925 6.905 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -3.725 8.115 4.866 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.264 7.852 9.053 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -2.540 8.020 7.006 1.00 0.00 H new ATOM 0 HH TYR A 149 -2.696 7.919 9.199 1.00 0.00 H new ATOM 2234 N ALA A 150 -8.830 7.189 2.720 1.00 0.00 N ATOM 2235 CA ALA A 150 -9.665 7.506 1.626 1.00 0.00 C ATOM 2236 C ALA A 150 -9.576 8.976 1.383 1.00 0.00 C ATOM 2237 O ALA A 150 -9.692 9.767 2.306 1.00 0.00 O ATOM 2238 CB ALA A 150 -11.073 7.143 1.942 1.00 0.00 C ATOM 0 H ALA A 150 -9.318 7.112 3.613 1.00 0.00 H new ATOM 0 HA ALA A 150 -9.348 6.952 0.742 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -11.712 7.390 1.094 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -11.136 6.074 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -11.404 7.699 2.819 1.00 0.00 H new ATOM 2244 N ASN A 151 -9.370 9.344 0.167 1.00 0.00 N ATOM 2245 CA ASN A 151 -9.233 10.746 -0.186 1.00 0.00 C ATOM 2246 C ASN A 151 -10.615 11.291 -0.471 1.00 0.00 C ATOM 2247 O ASN A 151 -10.854 12.481 -0.450 1.00 0.00 O ATOM 2248 CB ASN A 151 -8.390 10.858 -1.450 1.00 0.00 C ATOM 2249 CG ASN A 151 -7.723 12.198 -1.643 1.00 0.00 C ATOM 2250 OD1 ASN A 151 -8.206 13.236 -1.205 1.00 0.00 O ATOM 2251 ND2 ASN A 151 -6.610 12.181 -2.308 1.00 0.00 N ATOM 0 H ASN A 151 -9.289 8.699 -0.619 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.758 11.301 0.623 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.622 10.084 -1.429 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -9.024 10.655 -2.313 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.106 13.051 -2.482 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -6.238 11.298 -2.657 1.00 0.00 H new ATOM 2258 N ASN A 152 -11.525 10.381 -0.673 1.00 0.00 N ATOM 2259 CA ASN A 152 -12.877 10.677 -1.073 1.00 0.00 C ATOM 2260 C ASN A 152 -13.819 9.654 -0.499 1.00 0.00 C ATOM 2261 O ASN A 152 -13.465 8.476 -0.370 1.00 0.00 O ATOM 2262 CB ASN A 152 -12.949 10.701 -2.607 1.00 0.00 C ATOM 2263 CG ASN A 152 -14.325 10.461 -3.185 1.00 0.00 C ATOM 2264 OD1 ASN A 152 -15.129 11.374 -3.339 1.00 0.00 O ATOM 2265 ND2 ASN A 152 -14.575 9.236 -3.553 1.00 0.00 N ATOM 0 H ASN A 152 -11.345 9.383 -0.562 1.00 0.00 H new ATOM 0 HA ASN A 152 -13.175 11.654 -0.692 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -12.587 11.668 -2.958 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.269 9.945 -3.000 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -15.469 9.006 -3.988 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.877 8.507 -3.406 1.00 0.00 H new ATOM 2272 N ASP A 153 -14.988 10.117 -0.134 1.00 0.00 N ATOM 2273 CA ASP A 153 -16.026 9.292 0.428 1.00 0.00 C ATOM 2274 C ASP A 153 -16.759 8.515 -0.664 1.00 0.00 C ATOM 2275 O ASP A 153 -17.026 9.028 -1.754 1.00 0.00 O ATOM 2276 CB ASP A 153 -17.007 10.140 1.252 1.00 0.00 C ATOM 2277 CG ASP A 153 -17.701 11.217 0.458 1.00 0.00 C ATOM 2278 OD1 ASP A 153 -17.104 12.297 0.258 1.00 0.00 O ATOM 2279 OD2 ASP A 153 -18.845 11.030 0.071 1.00 0.00 O ATOM 0 H ASP A 153 -15.250 11.099 -0.221 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.559 8.568 1.096 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -17.759 9.484 1.690 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -16.467 10.603 2.078 1.00 0.00 H new ATOM 2284 N VAL A 154 -17.057 7.283 -0.372 1.00 0.00 N ATOM 2285 CA VAL A 154 -17.682 6.383 -1.314 1.00 0.00 C ATOM 2286 C VAL A 154 -19.065 5.988 -0.845 1.00 0.00 C ATOM 2287 O VAL A 154 -19.271 5.725 0.348 1.00 0.00 O ATOM 2288 CB VAL A 154 -16.808 5.122 -1.529 1.00 0.00 C ATOM 2289 CG1 VAL A 154 -17.509 4.063 -2.356 1.00 0.00 C ATOM 2290 CG2 VAL A 154 -15.470 5.495 -2.143 1.00 0.00 C ATOM 0 H VAL A 154 -16.873 6.863 0.539 1.00 0.00 H new ATOM 0 HA VAL A 154 -17.777 6.906 -2.266 1.00 0.00 H new ATOM 0 HB VAL A 154 -16.632 4.685 -0.546 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -16.852 3.201 -2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -18.424 3.754 -1.851 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -17.755 4.471 -3.336 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -14.872 4.595 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -15.634 5.978 -3.106 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -14.943 6.180 -1.478 1.00 0.00 H new ATOM 2300 N VAL A 155 -20.000 5.948 -1.773 1.00 0.00 N ATOM 2301 CA VAL A 155 -21.357 5.593 -1.489 1.00 0.00 C ATOM 2302 C VAL A 155 -21.703 4.347 -2.309 1.00 0.00 C ATOM 2303 O VAL A 155 -21.346 4.234 -3.490 1.00 0.00 O ATOM 2304 CB VAL A 155 -22.326 6.733 -1.892 1.00 0.00 C ATOM 2305 CG1 VAL A 155 -23.717 6.565 -1.345 1.00 0.00 C ATOM 2306 CG2 VAL A 155 -21.754 8.116 -1.648 1.00 0.00 C ATOM 0 H VAL A 155 -19.827 6.165 -2.754 1.00 0.00 H new ATOM 0 HA VAL A 155 -21.461 5.410 -0.420 1.00 0.00 H new ATOM 0 HB VAL A 155 -22.433 6.644 -2.973 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -24.338 7.400 -1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -24.143 5.632 -1.714 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -23.679 6.541 -0.256 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -22.481 8.869 -1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -21.529 8.235 -0.588 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -20.840 8.240 -2.229 1.00 0.00 H new ATOM 2316 N VAL A 156 -22.348 3.430 -1.679 1.00 0.00 N ATOM 2317 CA VAL A 156 -22.767 2.202 -2.266 1.00 0.00 C ATOM 2318 C VAL A 156 -24.243 2.287 -2.647 1.00 0.00 C ATOM 2319 O VAL A 156 -25.111 2.268 -1.787 1.00 0.00 O ATOM 2320 CB VAL A 156 -22.528 1.031 -1.268 1.00 0.00 C ATOM 2321 CG1 VAL A 156 -23.130 -0.272 -1.764 1.00 0.00 C ATOM 2322 CG2 VAL A 156 -21.036 0.859 -1.012 1.00 0.00 C ATOM 0 H VAL A 156 -22.611 3.517 -0.697 1.00 0.00 H new ATOM 0 HA VAL A 156 -22.184 2.016 -3.168 1.00 0.00 H new ATOM 0 HB VAL A 156 -23.029 1.287 -0.334 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -22.939 -1.061 -1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -24.205 -0.150 -1.893 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -22.678 -0.542 -2.719 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -20.879 0.038 -0.313 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -20.529 0.638 -1.951 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -20.631 1.778 -0.589 1.00 0.00 H new ATOM 2332 N PRO A 157 -24.549 2.429 -3.940 1.00 0.00 N ATOM 2333 CA PRO A 157 -25.932 2.474 -4.414 1.00 0.00 C ATOM 2334 C PRO A 157 -26.610 1.118 -4.306 1.00 0.00 C ATOM 2335 O PRO A 157 -27.833 1.043 -4.281 1.00 0.00 O ATOM 2336 CB PRO A 157 -25.803 2.875 -5.867 1.00 0.00 C ATOM 2337 CG PRO A 157 -24.436 2.461 -6.252 1.00 0.00 C ATOM 2338 CD PRO A 157 -23.594 2.614 -5.036 1.00 0.00 C ATOM 0 HA PRO A 157 -26.541 3.159 -3.825 1.00 0.00 H new ATOM 0 HB2 PRO A 157 -26.554 2.380 -6.482 1.00 0.00 H new ATOM 0 HB3 PRO A 157 -25.942 3.948 -5.995 1.00 0.00 H new ATOM 0 HG2 PRO A 157 -24.427 1.429 -6.604 1.00 0.00 H new ATOM 0 HG3 PRO A 157 -24.058 3.079 -7.067 1.00 0.00 H new ATOM 0 HD2 PRO A 157 -22.796 1.873 -5.003 1.00 0.00 H new ATOM 0 HD3 PRO A 157 -23.120 3.595 -4.996 1.00 0.00 H new ATOM 2346 N THR A 158 -25.772 0.054 -4.255 1.00 0.00 N ATOM 2347 CA THR A 158 -26.191 -1.337 -4.060 1.00 0.00 C ATOM 2348 C THR A 158 -27.372 -1.767 -4.946 1.00 0.00 C ATOM 2349 O THR A 158 -28.541 -1.690 -4.529 1.00 0.00 O ATOM 2350 CB THR A 158 -26.347 -1.728 -2.532 1.00 0.00 C ATOM 2351 OG1 THR A 158 -26.895 -3.038 -2.364 1.00 0.00 O ATOM 2352 CG2 THR A 158 -27.153 -0.719 -1.735 1.00 0.00 C ATOM 2353 OXT THR A 158 -27.115 -2.174 -6.095 1.00 0.00 O ATOM 0 H THR A 158 -24.761 0.153 -4.352 1.00 0.00 H new ATOM 0 HA THR A 158 -25.361 -1.942 -4.425 1.00 0.00 H new ATOM 0 HB THR A 158 -25.333 -1.722 -2.133 1.00 0.00 H new ATOM 0 HG1 THR A 158 -26.973 -3.240 -1.408 1.00 0.00 H new ATOM 0 HG21 THR A 158 -27.222 -1.046 -0.698 1.00 0.00 H new ATOM 0 HG22 THR A 158 -26.662 0.253 -1.777 1.00 0.00 H new ATOM 0 HG23 THR A 158 -28.155 -0.638 -2.157 1.00 0.00 H new TER 2361 THR A 158